NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439861 |
2k78   |
15913 | cing | 4-filtered-FRED | STAR | entry | full | 1442 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k78
# This FRED archive file contains, for PDB entry <2k78>:
#
# - 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_2k78
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k78
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14891.70
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 $Iron_regulated_surface_determinant_protein_C A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_ZN 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 ZNH 1 ZNH 1 1
stop_
save_
save_Iron_regulated_surface_determinant_protein_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Iron regulated surface determinant protein C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSANAADSGTLNYEVYKYNTNDTSIANDYFNKPAKYIKKNGKLYVQITVNHSHWITGMSIEGHKENIISKNTAKDERTSEFEVSKLNGKIDGKIDVYIDEKVNGKPFKYDHHYNITYKFNGPTDVAG
_Entity.Number_of_monomers 147
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 SER . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 SER . 1 1
29 GLY . 1 1
30 THR . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 TYR . 1 1
37 LYS . 1 1
38 TYR . 1 1
39 ASN . 1 1
40 THR . 1 1
41 ASN . 1 1
42 ASP . 1 1
43 THR . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 ASN . 1 1
48 ASP . 1 1
49 TYR . 1 1
50 PHE . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 TYR . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 ILE . 1 1
68 THR . 1 1
69 VAL . 1 1
70 ASN . 1 1
71 HIS . 1 1
72 SER . 1 1
73 HIS . 1 1
74 TRP . 1 1
75 ILE . 1 1
76 THR . 1 1
77 GLY . 1 1
78 MET . 1 1
79 SER . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 HIS . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ASN . 1 1
87 ILE . 1 1
88 ILE . 1 1
89 SER . 1 1
90 LYS . 1 1
91 ASN . 1 1
92 THR . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 ARG . 1 1
98 THR . 1 1
99 SER . 1 1
100 GLU . 1 1
101 PHE . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 SER . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 ASN . 1 1
108 GLY . 1 1
109 LYS . 1 1
110 ILE . 1 1
111 ASP . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 ASP . 1 1
116 VAL . 1 1
117 TYR . 1 1
118 ILE . 1 1
119 ASP . 1 1
120 GLU . 1 1
121 LYS . 1 1
122 VAL . 1 1
123 ASN . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 PRO . 1 1
127 PHE . 1 1
128 LYS . 1 1
129 TYR . 1 1
130 ASP . 1 1
131 HIS . 1 1
132 HIS . 1 1
133 TYR . 1 1
134 ASN . 1 1
135 ILE . 1 1
136 THR . 1 1
137 TYR . 1 1
138 LYS . 1 1
139 PHE . 1 1
140 ASN . 1 1
141 GLY . 1 1
142 PRO . 1 1
143 THR . 1 1
144 ASP . 1 1
145 VAL . 1 1
146 ALA . 1 1
147 GLY . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
TYR 36 36 1 1
LYS 37 37 1 1
TYR 38 38 1 1
ASN 39 39 1 1
THR 40 40 1 1
ASN 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
ASN 47 47 1 1
ASP 48 48 1 1
TYR 49 49 1 1
PHE 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
TYR 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
ASN 70 70 1 1
HIS 71 71 1 1
SER 72 72 1 1
HIS 73 73 1 1
TRP 74 74 1 1
ILE 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
MET 78 78 1 1
SER 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
HIS 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ASN 86 86 1 1
ILE 87 87 1 1
ILE 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
ASN 91 91 1 1
THR 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
ARG 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
GLU 100 100 1 1
PHE 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
ASN 107 107 1 1
GLY 108 108 1 1
LYS 109 109 1 1
ILE 110 110 1 1
ASP 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
ASP 115 115 1 1
VAL 116 116 1 1
TYR 117 117 1 1
ILE 118 118 1 1
ASP 119 119 1 1
GLU 120 120 1 1
LYS 121 121 1 1
VAL 122 122 1 1
ASN 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
PRO 126 126 1 1
PHE 127 127 1 1
LYS 128 128 1 1
TYR 129 129 1 1
ASP 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
TYR 133 133 1 1
ASN 134 134 1 1
ILE 135 135 1 1
THR 136 136 1 1
TYR 137 137 1 1
LYS 138 138 1 1
PHE 139 139 1 1
ASN 140 140 1 1
GLY 141 141 1 1
PRO 142 142 1 1
THR 143 143 1 1
ASP 144 144 1 1
VAL 145 145 1 1
ALA 146 146 1 1
GLY 147 147 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_ZN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING ZN"
_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 ZNH $ZNH 1 2
stop_
save_
save_ZNH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZNH
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 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 . . . 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 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 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 . . . 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 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
723 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 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 1 108 GLY QA . 108 . HA2 1 1
1 1 2 1 1 109 LYS QB . 109 . HB2 1 1
2 1 1 1 1 58 LYS HA . 58 . HA 1 1
2 1 2 1 1 64 TYR H . 64 . HN 1 1
3 1 1 1 1 56 TYR HA . 56 . HA 1 1
3 1 2 1 1 57 ILE H . 57 . HN 1 1
4 1 1 1 1 65 VAL HB . 65 . HB 1 1
4 1 2 1 1 101 PHE QB . 101 . HB2 1 1
5 1 1 1 1 65 VAL QG . 65 . HG11 1 1
5 1 2 1 1 106 LEU HA . 106 . HA 1 1
6 1 1 1 1 81 GLU QB . 81 . HB2 1 1
6 1 2 1 1 103 VAL HA . 103 . HA 1 1
7 1 1 1 1 35 VAL QG . 35 . HG11 1 1
7 1 2 1 1 138 LYS QG . 138 . HG2 1 1
8 1 1 1 1 26 ALA H . 26 . HN 1 1
8 1 2 1 1 26 ALA MB . 26 . HB1 1 1
9 1 1 1 1 63 LEU QD . 63 . HD11 1 1
9 1 2 1 1 106 LEU H . 106 . HN 1 1
10 1 1 1 1 107 ASN H . 107 . HN 1 1
10 1 2 1 1 141 GLY H . 141 . HN 1 1
11 1 1 1 1 79 SER H . 79 . HN 1 1
11 1 2 1 1 113 LYS QB . 113 . HB2 1 1
12 1 1 1 1 142 PRO HA . 142 . HA 1 1
12 1 2 1 1 145 VAL QG . 145 . HG11 1 1
13 1 1 1 1 33 TYR H . 33 . HN 1 1
13 1 2 1 1 54 ALA MB . 54 . HB1 1 1
14 1 1 1 1 56 TYR QB . 56 . HB2 1 1
14 1 2 1 1 65 VAL QG . 65 . HG11 1 1
15 1 1 1 1 31 LEU QB . 31 . HB2 1 1
15 1 2 1 1 141 GLY QA . 141 . HA2 1 1
16 1 1 1 1 104 SER H . 104 . HN 1 1
16 1 2 1 1 110 ILE QG . 110 . HG12 1 1
17 1 1 1 1 66 GLN HA . 66 . HA 1 1
17 1 2 1 1 101 PHE H . 101 . HN 1 1
18 1 1 1 1 58 LYS HA . 58 . HA 1 1
18 1 2 1 1 63 LEU HA . 63 . HA 1 1
19 1 1 1 1 76 THR MG . 76 . HG21 1 1
19 1 2 1 1 117 TYR QB . 117 . HB2 1 1
20 1 1 1 1 25 ALA HA . 25 . HA 1 1
20 1 2 1 1 25 ALA MB . 25 . HB1 1 1
21 1 1 1 1 67 ILE MG . 67 . HG21 1 1
21 1 2 1 1 137 TYR QE . 137 . HE1 1 1
22 1 1 1 1 104 SER HA . 104 . HA 1 1
22 1 2 1 1 105 LYS QB . 105 . HB2 1 1
23 1 1 1 1 70 ASN HA . 70 . HA 1 1
23 1 2 1 1 96 GLU HA . 96 . HA 1 1
24 1 1 1 1 122 VAL QG . 122 . HG11 1 1
24 1 2 1 1 123 ASN QB . 123 . HB2 1 1
25 1 1 1 1 34 GLU HA . 34 . HA 1 1
25 1 2 1 1 35 VAL H . 35 . HN 1 1
26 1 1 1 1 118 ILE MG . 118 . HG21 1 1
26 1 2 1 1 119 ASP H . 119 . HN 1 1
27 1 1 1 1 78 MET HA . 78 . HA 1 1
27 1 2 1 1 114 ILE MG . 114 . HG21 1 1
28 1 1 1 1 54 ALA HA . 54 . HA 1 1
28 1 2 1 1 55 LYS H . 55 . HN 1 1
29 1 1 1 1 143 THR HA . 143 . HA 1 1
29 1 2 1 1 143 THR MG . 143 . HG21 1 1
30 1 1 1 1 143 THR H . 143 . HN 1 1
30 1 2 1 1 144 ASP H . 144 . HN 1 1
31 1 1 1 1 90 LYS QB . 90 . HB2 1 1
31 1 2 1 1 91 ASN H . 91 . HN 1 1
32 1 1 1 1 119 ASP HA . 119 . HA 1 1
32 1 2 1 1 128 LYS QB . 128 . HB2 1 1
33 1 1 1 1 37 LYS QE . 37 . HE2 1 1
33 1 2 1 1 135 ILE MG . 135 . HG21 1 1
34 1 1 1 1 114 ILE QG . 114 . HG12 1 1
34 1 2 1 1 115 ASP H . 115 . HN 1 1
35 1 1 1 1 60 ASN QB . 60 . HB2 1 1
35 1 2 1 1 61 GLY H . 61 . HN 1 1
36 1 1 1 1 33 TYR QB . 33 . HB2 1 1
36 1 2 1 1 34 GLU QB . 34 . HB2 1 1
37 1 1 1 1 58 LYS HA . 58 . HA 1 1
37 1 2 1 1 62 LYS QB . 62 . HB2 1 1
38 1 1 1 1 86 ASN QB . 86 . HB2 1 1
38 1 2 1 1 87 ILE MG . 87 . HG21 1 1
39 1 1 1 1 59 LYS H . 59 . HN 1 1
39 1 2 1 1 63 LEU H . 63 . HN 1 1
40 1 1 1 1 126 PRO HA . 126 . HA 1 1
40 1 2 1 1 127 PHE HA . 127 . HA 1 1
41 1 1 1 1 109 LYS HA . 109 . HA 1 1
41 1 2 1 1 110 ILE H . 110 . HN 1 1
42 1 1 1 1 39 ASN HA . 39 . HA 1 1
42 1 2 1 1 40 THR H . 40 . HN 1 1
43 1 1 1 1 58 LYS QB . 58 . HB2 1 1
43 1 2 1 1 64 TYR QD . 64 . HD1 1 1
44 1 1 1 1 106 LEU HA . 106 . HA 1 1
44 1 2 1 1 106 LEU HG . 106 . HG 1 1
45 1 1 1 1 56 TYR QB . 56 . HB2 1 1
45 1 2 1 1 106 LEU QB . 106 . HB2 1 1
46 1 1 1 1 95 ASP HA . 95 . HA 1 1
46 1 2 1 1 96 GLU H . 96 . HN 1 1
47 1 1 1 1 145 VAL HA . 145 . HA 1 1
47 1 2 1 1 145 VAL HB . 145 . HB 1 1
48 1 1 1 1 70 ASN HA . 70 . HA 1 1
48 1 2 1 1 97 ARG H . 97 . HN 1 1
49 1 1 1 1 68 THR HA . 68 . HA 1 1
49 1 2 1 1 98 THR HB . 98 . HB 1 1
50 1 1 1 1 120 GLU HA . 120 . HA 1 1
50 1 2 1 1 121 LYS H . 121 . HN 1 1
51 1 1 1 1 86 ASN H . 86 . HN 1 1
51 1 2 1 1 86 ASN QB . 86 . HB2 1 1
52 1 1 1 1 90 LYS QB . 90 . HB2 1 1
52 1 2 1 1 91 ASN HA . 91 . HA 1 1
53 1 1 1 1 127 PHE QB . 127 . HB2 1 1
53 1 2 1 1 128 LYS H . 128 . HN 1 1
54 1 1 1 1 56 TYR HA . 56 . HA 1 1
54 1 2 1 1 57 ILE MG . 57 . HG21 1 1
55 1 1 1 1 145 VAL HA . 145 . HA 1 1
55 1 2 1 1 146 ALA H . 146 . HN 1 1
56 1 1 1 1 112 GLY H . 112 . HN 1 1
56 1 2 1 1 137 TYR QE . 137 . HE1 1 1
57 1 1 1 1 24 ASN H . 24 . HN 1 1
57 1 2 1 1 25 ALA H . 25 . HN 1 1
58 1 1 1 1 88 ILE MG . 88 . HG21 1 1
58 1 2 1 1 89 SER HA . 89 . HA 1 1
59 1 1 1 1 80 ILE QG . 80 . HG12 1 1
59 1 2 1 1 137 TYR QE . 137 . HE1 1 1
60 1 1 1 1 38 TYR QE . 38 . HE1 1 1
60 1 2 1 1 136 THR MG . 136 . HG21 1 1
61 1 1 1 1 56 TYR HA . 56 . HA 1 1
61 1 2 1 1 65 VAL HB . 65 . HB 1 1
62 1 1 1 1 37 LYS QB . 37 . HB2 1 1
62 1 2 1 1 46 ALA MB . 46 . HB2 1 1
63 1 1 1 1 30 THR MG . 30 . HG21 1 1
63 1 2 1 1 54 ALA HA . 54 . HA 1 1
64 1 1 1 1 33 TYR QB . 33 . HB2 1 1
64 1 2 1 1 54 ALA MB . 54 . HB1 1 1
65 1 1 1 1 145 VAL QG . 145 . HG11 1 1
65 1 2 1 1 147 GLY H . 147 . HN 1 1
66 1 1 1 1 121 LYS QE . 121 . HE2 1 1
66 1 2 1 1 126 PRO QG . 126 . HG2 1 1
67 1 1 1 1 31 LEU QD . 31 . HD11 1 1
67 1 2 1 1 140 ASN H . 140 . HN 1 1
68 1 1 1 1 50 PHE HA . 50 . HA 1 1
68 1 2 1 1 51 ASN H . 51 . HN 1 1
69 1 1 1 1 65 VAL H . 65 . HN 1 1
69 1 2 1 1 101 PHE H . 101 . HN 1 1
70 1 1 1 1 109 LYS QE . 109 . HE2 1 1
70 1 2 1 1 110 ILE MG . 110 . HG21 1 1
71 1 1 1 1 110 ILE HB . 110 . HB 1 1
71 1 2 1 1 137 TYR QD . 137 . HD1 1 1
72 1 1 1 1 93 ALA H . 93 . HN 1 1
72 1 2 1 1 93 ALA MB . 93 . HB1 1 1
73 1 1 1 1 35 VAL HA . 35 . HA 1 1
73 1 2 1 1 36 TYR H . 36 . HN 1 1
74 1 1 1 1 71 HIS H . 71 . HN 1 1
74 1 2 1 1 96 GLU QG . 96 . HG2 1 1
75 1 1 1 1 134 ASN QB . 134 . HB2 1 1
75 1 2 1 1 135 ILE H . 135 . HN 1 1
76 1 1 1 1 67 ILE MD . 67 . HD11 1 1
76 1 2 1 1 78 MET QB . 78 . HB2 1 1
77 1 1 1 1 53 PRO QB . 53 . HB2 1 1
77 1 2 1 1 54 ALA H . 54 . HN 1 1
78 1 1 1 1 56 TYR HA . 56 . HA 1 1
78 1 2 1 1 57 ILE HB . 57 . HB 1 1
79 1 1 1 1 30 THR MG . 30 . HG21 1 1
79 1 2 1 1 56 TYR H . 56 . HN 1 1
80 1 1 1 1 40 THR MG . 40 . HG21 1 1
80 1 2 1 1 41 ASN H . 41 . HN 1 1
81 1 1 1 1 120 GLU QB . 120 . HB2 1 1
81 1 2 1 1 121 LYS QB . 121 . HB2 1 1
82 1 1 1 1 30 THR MG . 30 . HG21 1 1
82 1 2 1 1 55 LYS H . 55 . HN 1 1
83 1 1 1 1 80 ILE MD . 80 . HD11 1 1
83 1 2 1 1 137 TYR QD . 137 . HD1 1 1
84 1 1 1 1 22 SER HA . 22 . HA 1 1
84 1 2 1 1 25 ALA MB . 25 . HB1 1 1
85 1 1 1 1 74 TRP HA . 74 . HA 1 1
85 1 2 1 1 75 ILE H . 75 . HN 1 1
86 1 1 1 1 88 ILE HB . 88 . HB 1 1
86 1 2 1 1 89 SER H . 89 . HN 1 1
87 1 1 1 1 106 LEU H . 106 . HN 1 1
87 1 2 1 1 106 LEU QD . 106 . HD11 1 1
88 1 1 1 1 24 ASN H . 24 . HN 1 1
88 1 2 1 1 25 ALA MB . 25 . HB1 1 1
89 1 1 1 1 110 ILE H . 110 . HN 1 1
89 1 2 1 1 110 ILE MG . 110 . HG21 1 1
90 1 1 1 1 88 ILE MG . 88 . HG21 1 1
90 1 2 1 1 100 GLU QB . 100 . HB2 1 1
91 1 1 1 1 58 LYS QG . 58 . HG2 1 1
91 1 2 1 1 105 LYS QE . 105 . HE2 1 1
92 1 1 1 1 121 LYS QG . 121 . HG2 1 1
92 1 2 1 1 126 PRO QG . 126 . HG2 1 1
93 1 1 1 1 69 VAL QG . 69 . HG11 1 1
93 1 2 1 1 70 ASN H . 70 . HN 1 1
94 1 1 1 1 80 ILE MG . 80 . HG21 1 1
94 1 2 1 1 112 GLY QA . 112 . HA2 1 1
95 1 1 1 1 40 THR HB . 40 . HB 1 1
95 1 2 1 1 42 ASP QB . 42 . HB2 1 1
96 1 1 1 1 33 TYR HA . 33 . HA 1 1
96 1 2 1 1 139 PHE HA . 139 . HA 1 1
97 1 1 1 1 123 ASN QB . 123 . HB2 1 1
97 1 2 1 1 124 GLY QA . 124 . HA2 1 1
98 1 1 1 1 88 ILE H . 88 . HN 1 1
98 1 2 1 1 98 THR MG . 98 . HG21 1 1
99 1 1 1 1 31 LEU QD . 31 . HD11 1 1
99 1 2 1 1 141 GLY QA . 141 . HA2 1 1
100 1 1 1 1 74 TRP HA . 74 . HA 1 1
100 1 2 1 1 118 ILE QG . 118 . HG12 1 1
101 1 1 1 1 103 VAL HA . 103 . HA 1 1
101 1 2 1 1 104 SER H . 104 . HN 1 1
102 1 1 1 1 90 LYS H . 90 . HN 1 1
102 1 2 1 1 90 LYS QG . 90 . HG2 1 1
103 1 1 1 1 57 ILE H . 57 . HN 1 1
103 1 2 1 1 65 VAL HA . 65 . HA 1 1
104 1 1 1 1 52 LYS HA . 52 . HA 1 1
104 1 2 1 1 53 PRO QD . 53 . HD2 1 1
105 1 1 1 1 34 GLU QG . 34 . HG2 1 1
105 1 2 1 1 35 VAL QG . 35 . HG11 1 1
106 1 1 1 1 76 THR MG . 76 . HG21 1 1
106 1 2 1 1 117 TYR HA . 117 . HA 1 1
107 1 1 1 1 111 ASP QB . 111 . HB2 1 1
107 1 2 1 1 112 GLY H . 112 . HN 1 1
108 1 1 1 1 57 ILE HA . 57 . HA 1 1
108 1 2 1 1 58 LYS H . 58 . HN 1 1
109 1 1 1 1 68 THR MG . 68 . HG21 1 1
109 1 2 1 1 97 ARG H . 97 . HN 1 1
110 1 1 1 1 88 ILE MG . 88 . HG21 1 1
110 1 2 1 1 97 ARG HA . 97 . HA 1 1
111 1 1 1 1 63 LEU QD . 63 . HD11 1 1
111 1 2 1 1 105 LYS H . 105 . HN 1 1
112 1 1 1 1 145 VAL H . 145 . HN 1 1
112 1 2 1 1 145 VAL HB . 145 . HB 1 1
113 1 1 1 1 118 ILE HA . 118 . HA 1 1
113 1 2 1 1 119 ASP HA . 119 . HA 1 1
114 1 1 1 1 63 LEU HG . 63 . HG 1 1
114 1 2 1 1 106 LEU HG . 106 . HG 1 1
115 1 1 1 1 54 ALA HA . 54 . HA 1 1
115 1 2 1 1 68 THR HB . 68 . HB 1 1
116 1 1 1 1 115 ASP H . 115 . HN 1 1
116 1 2 1 1 133 TYR H . 133 . HN 1 1
117 1 1 1 1 94 LYS H . 94 . HN 1 1
117 1 2 1 1 95 ASP QB . 95 . HB2 1 1
118 1 1 1 1 64 TYR HA . 64 . HA 1 1
118 1 2 1 1 102 GLU HA . 102 . HA 1 1
119 1 1 1 1 74 TRP HA . 74 . HA 1 1
119 1 2 1 1 118 ILE HA . 118 . HA 1 1
120 1 1 1 1 28 SER H . 28 . HN 1 1
120 1 2 1 1 58 LYS H . 58 . HN 1 1
121 1 1 1 1 126 PRO QB . 126 . HB2 1 1
121 1 2 1 1 127 PHE HA . 127 . HA 1 1
122 1 1 1 1 114 ILE MD . 114 . HD11 1 1
122 1 2 1 1 116 VAL HA . 116 . HA 1 1
123 1 1 1 1 107 ASN H . 107 . HN 1 1
123 1 2 1 1 140 ASN HA . 140 . HA 1 1
124 1 1 1 1 30 THR MG . 30 . HG21 1 1
124 1 2 1 1 31 LEU H . 31 . HN 1 1
125 1 1 1 1 137 TYR HA . 137 . HA 1 1
125 1 2 1 1 137 TYR QD . 137 . HD1 1 1
126 1 1 1 1 88 ILE HB . 88 . HB 1 1
126 1 2 1 1 98 THR MG . 98 . HG21 1 1
127 1 1 1 1 125 LYS QB . 125 . HB2 1 1
127 1 2 1 1 125 LYS QE . 125 . HE2 1 1
128 1 1 1 1 35 VAL QG . 35 . HG11 1 1
128 1 2 1 1 135 ILE HA . 135 . HA 1 1
129 1 1 1 1 35 VAL QG . 35 . HG11 1 1
129 1 2 1 1 136 THR H . 136 . HN 1 1
130 1 1 1 1 43 THR HB . 43 . HB 1 1
130 1 2 1 1 47 ASN H . 47 . HN 1 1
131 1 1 1 1 30 THR HB . 30 . HB 1 1
131 1 2 1 1 31 LEU H . 31 . HN 1 1
132 1 1 1 1 101 PHE H . 101 . HN 1 1
132 1 2 1 1 101 PHE QD . 101 . HD1 1 1
133 1 1 1 1 46 ALA MB . 46 . HB2 1 1
133 1 2 1 1 47 ASN H . 47 . HN 1 1
134 1 1 1 1 87 ILE MG . 87 . HG21 1 1
134 1 2 1 1 90 LYS QE . 90 . HE2 1 1
135 1 1 1 1 106 LEU QD . 106 . HD11 1 1
135 1 2 1 1 142 PRO QB . 142 . HB2 1 1
136 1 1 1 1 117 TYR H . 117 . HN 1 1
136 1 2 1 1 118 ILE H . 118 . HN 1 1
137 1 1 1 1 88 ILE H . 88 . HN 1 1
137 1 2 1 1 99 SER HA . 99 . HA 1 1
138 1 1 1 1 30 THR HB . 30 . HB 1 1
138 1 2 1 1 53 PRO QG . 53 . HG2 1 1
139 1 1 1 1 125 LYS H . 125 . HN 1 1
139 1 2 1 1 125 LYS QG . 125 . HG2 1 1
140 1 1 1 1 35 VAL QG . 35 . HG11 1 1
140 1 2 1 1 137 TYR HA . 137 . HA 1 1
141 1 1 1 1 116 VAL QG . 116 . HG13 1 1
141 1 2 1 1 118 ILE MD . 118 . HD11 1 1
142 1 1 1 1 77 GLY QA . 77 . HA2 1 1
142 1 2 1 1 78 MET H . 78 . HN 1 1
143 1 1 1 1 113 LYS HA . 113 . HA 1 1
143 1 2 1 1 114 ILE MG . 114 . HG21 1 1
144 1 1 1 1 30 THR HA . 30 . HA 1 1
144 1 2 1 1 56 TYR H . 56 . HN 1 1
145 1 1 1 1 114 ILE MD . 114 . HD11 1 1
145 1 2 1 1 116 VAL QG . 116 . HG13 1 1
146 1 1 1 1 31 LEU QD . 31 . HD11 1 1
146 1 2 1 1 139 PHE QD . 139 . HD1 1 1
147 1 1 1 1 36 TYR QB . 36 . HB2 1 1
147 1 2 1 1 136 THR HB . 136 . HB 1 1
148 1 1 1 1 116 VAL QG . 116 . HG13 1 1
148 1 2 1 1 117 TYR H . 117 . HN 1 1
149 1 1 1 1 54 ALA MB . 54 . HB1 1 1
149 1 2 1 1 55 LYS H . 55 . HN 1 1
150 1 1 1 1 91 ASN QB . 91 . HB2 1 1
150 1 2 1 1 97 ARG HA . 97 . HA 1 1
151 1 1 1 1 88 ILE MG . 88 . HG21 1 1
151 1 2 1 1 98 THR MG . 98 . HG21 1 1
152 1 1 1 1 116 VAL QG . 116 . HG13 1 1
152 1 2 1 1 133 TYR H . 133 . HN 1 1
153 1 1 1 1 31 LEU QD . 31 . HD11 1 1
153 1 2 1 1 106 LEU QD . 106 . HD11 1 1
154 1 1 1 1 30 THR MG . 30 . HG21 1 1
154 1 2 1 1 53 PRO QB . 53 . HB2 1 1
155 1 1 1 1 96 GLU H . 96 . HN 1 1
155 1 2 1 1 97 ARG H . 97 . HN 1 1
156 1 1 1 1 80 ILE MG . 80 . HG21 1 1
156 1 2 1 1 81 GLU H . 81 . HN 1 1
157 1 1 1 1 76 THR MG . 76 . HG21 1 1
157 1 2 1 1 115 ASP QB . 115 . HB2 1 1
158 1 1 1 1 68 THR HA . 68 . HA 1 1
158 1 2 1 1 98 THR MG . 98 . HG21 1 1
159 1 1 1 1 63 LEU QD . 63 . HD11 1 1
159 1 2 1 1 105 LYS HA . 105 . HA 1 1
160 1 1 1 1 56 TYR H . 56 . HN 1 1
160 1 2 1 1 65 VAL QG . 65 . HG11 1 1
161 1 1 1 1 69 VAL HA . 69 . HA 1 1
161 1 2 1 1 70 ASN H . 70 . HN 1 1
162 1 1 1 1 90 LYS QG . 90 . HG2 1 1
162 1 2 1 1 98 THR H . 98 . HN 1 1
163 1 1 1 1 91 ASN QB . 91 . HB2 1 1
163 1 2 1 1 94 LYS H . 94 . HN 1 1
164 1 1 1 1 30 THR HA . 30 . HA 1 1
164 1 2 1 1 55 LYS HA . 55 . HA 1 1
165 1 1 1 1 37 LYS H . 37 . HN 1 1
165 1 2 1 1 43 THR MG . 43 . HG21 1 1
166 1 1 1 1 37 LYS QB . 37 . HB2 1 1
166 1 2 1 1 40 THR MG . 40 . HG21 1 1
167 1 1 1 1 31 LEU QB . 31 . HB2 1 1
167 1 2 1 1 56 TYR QD . 56 . HD1 1 1
168 1 1 1 1 107 ASN QD . 107 . HD21 1 1
168 1 2 1 1 143 THR MG . 143 . HG21 1 1
169 1 1 1 1 67 ILE MG . 67 . HG21 1 1
169 1 2 1 1 69 VAL HA . 69 . HA 1 1
170 1 1 1 1 30 THR HA . 30 . HA 1 1
170 1 2 1 1 31 LEU H . 31 . HN 1 1
171 1 1 1 1 29 GLY QA . 29 . HA2 1 1
171 1 2 1 1 30 THR MG . 30 . HG21 1 1
172 1 1 1 1 110 ILE MD . 110 . HD11 1 1
172 1 2 1 1 110 ILE MG . 110 . HG21 1 1
173 1 1 1 1 68 THR MG . 68 . HG21 1 1
173 1 2 1 1 69 VAL H . 69 . HN 1 1
174 1 1 1 1 80 ILE MD . 80 . HD11 1 1
174 1 2 1 1 101 PHE QD . 101 . HD1 1 1
175 1 1 1 1 26 ALA MB . 26 . HB1 1 1
175 1 2 1 1 28 SER QB . 28 . HB2 1 1
176 1 1 1 1 125 LYS QG . 125 . HG2 1 1
176 1 2 1 1 126 PRO QD . 126 . HD2 1 1
177 1 1 1 1 121 LYS HA . 121 . HA 1 1
177 1 2 1 1 126 PRO QB . 126 . HB2 1 1
178 1 1 1 1 79 SER HA . 79 . HA 1 1
178 1 2 1 1 85 GLU H . 85 . HN 1 1
179 1 1 1 1 54 ALA HA . 54 . HA 1 1
179 1 2 1 1 67 ILE MD . 67 . HD11 1 1
180 1 1 1 1 86 ASN HA . 86 . HA 1 1
180 1 2 1 1 87 ILE MG . 87 . HG21 1 1
181 1 1 1 1 117 TYR HA . 117 . HA 1 1
181 1 2 1 1 118 ILE H . 118 . HN 1 1
182 1 1 1 1 59 LYS QB . 59 . HB2 1 1
182 1 2 1 1 60 ASN QB . 60 . HB2 1 1
183 1 1 1 1 143 THR MG . 143 . HG21 1 1
183 1 2 1 1 144 ASP H . 144 . HN 1 1
184 1 1 1 1 28 SER HA . 28 . HA 1 1
184 1 2 1 1 56 TYR QE . 56 . HE1 1 1
185 1 1 1 1 118 ILE H . 118 . HN 1 1
185 1 2 1 1 129 TYR QB . 129 . HB2 1 1
186 1 1 1 1 91 ASN QD . 91 . HD21 1 1
186 1 2 1 1 92 THR MG . 92 . HG21 1 1
187 1 1 1 1 123 ASN QD . 123 . HD21 1 1
187 1 2 1 1 124 GLY H . 124 . HN 1 1
188 1 1 1 1 36 TYR QD . 36 . HD1 1 1
188 1 2 1 1 43 THR H . 43 . HN 1 1
189 1 1 1 1 35 VAL QG . 35 . HG11 1 1
189 1 2 1 1 44 SER H . 44 . HN 1 1
190 1 1 1 1 128 LYS QG . 128 . HG2 1 1
190 1 2 1 1 129 TYR H . 129 . HN 1 1
191 1 1 1 1 106 LEU QD . 106 . HD11 1 1
191 1 2 1 1 107 ASN H . 107 . HN 1 1
192 1 1 1 1 57 ILE QG . 57 . HG12 1 1
192 1 2 1 1 58 LYS HA . 58 . HA 1 1
193 1 1 1 1 92 THR MG . 92 . HG21 1 1
193 1 2 1 1 95 ASP HA . 95 . HA 1 1
194 1 1 1 1 63 LEU QD . 63 . HD11 1 1
194 1 2 1 1 106 LEU QD . 106 . HD11 1 1
195 1 1 1 1 144 ASP QB . 144 . HB2 1 1
195 1 2 1 1 145 VAL H . 145 . HN 1 1
196 1 1 1 1 37 LYS QE . 37 . HE2 1 1
196 1 2 1 1 46 ALA H . 46 . HN 1 1
197 1 1 1 1 81 GLU H . 81 . HN 1 1
197 1 2 1 1 110 ILE MG . 110 . HG21 1 1
198 1 1 1 1 107 ASN QB . 107 . HB2 1 1
198 1 2 1 1 143 THR MG . 143 . HG21 1 1
199 1 1 1 1 94 LYS QB . 94 . HB2 1 1
199 1 2 1 1 95 ASP H . 95 . HN 1 1
200 1 1 1 1 57 ILE QG . 57 . HG12 1 1
200 1 2 1 1 57 ILE MG . 57 . HG21 1 1
201 1 1 1 1 38 TYR QD . 38 . HD1 1 1
201 1 2 1 1 39 ASN H . 39 . HN 1 1
202 1 1 1 1 91 ASN QB . 91 . HB2 1 1
202 1 2 1 1 96 GLU HA . 96 . HA 1 1
203 1 1 1 1 139 PHE HA . 139 . HA 1 1
203 1 2 1 1 140 ASN QD . 140 . HD21 1 1
204 1 1 1 1 35 VAL HB . 35 . HB 1 1
204 1 2 1 1 135 ILE MD . 135 . HD11 1 1
205 1 1 1 1 88 ILE MD . 88 . HD11 1 1
205 1 2 1 1 89 SER H . 89 . HN 1 1
206 1 1 1 1 28 SER H . 28 . HN 1 1
206 1 2 1 1 28 SER QB . 28 . HB2 1 1
207 1 1 1 1 86 ASN QD . 86 . HD21 1 1
207 1 2 1 1 87 ILE MG . 87 . HG21 1 1
208 1 1 1 1 35 VAL QG . 35 . HG11 1 1
208 1 2 1 1 135 ILE MD . 135 . HD11 1 1
209 1 1 1 1 129 TYR HA . 129 . HA 1 1
209 1 2 1 1 130 ASP H . 130 . HN 1 1
210 1 1 1 1 102 GLU HA . 102 . HA 1 1
210 1 2 1 1 103 VAL QG . 103 . HG11 1 1
211 1 1 1 1 65 VAL HB . 65 . HB 1 1
211 1 2 1 1 66 GLN H . 66 . HN 1 1
212 1 1 1 1 25 ALA H . 25 . HN 1 1
212 1 2 1 1 26 ALA MB . 26 . HB1 1 1
213 1 1 1 1 33 TYR QB . 33 . HB2 1 1
213 1 2 1 1 34 GLU H . 34 . HN 1 1
214 1 1 1 1 142 PRO QB . 142 . HB2 1 1
214 1 2 1 1 143 THR H . 143 . HN 1 1
215 1 1 1 1 68 THR MG . 68 . HG21 1 1
215 1 2 1 1 96 GLU QG . 96 . HG2 1 1
216 1 1 1 1 32 ASN HA . 32 . HA 1 1
216 1 2 1 1 53 PRO HA . 53 . HA 1 1
217 1 1 1 1 42 ASP HA . 42 . HA 1 1
217 1 2 1 1 43 THR H . 43 . HN 1 1
218 1 1 1 1 81 GLU H . 81 . HN 1 1
218 1 2 1 1 112 GLY QA . 112 . HA2 1 1
219 1 1 1 1 34 GLU QG . 34 . HG2 1 1
219 1 2 1 1 36 TYR QE . 36 . HE1 1 1
220 1 1 1 1 69 VAL H . 69 . HN 1 1
220 1 2 1 1 99 SER H . 99 . HN 1 1
221 1 1 1 1 53 PRO HA . 53 . HA 1 1
221 1 2 1 1 54 ALA HA . 54 . HA 1 1
222 1 1 1 1 58 LYS QB . 58 . HB2 1 1
222 1 2 1 1 63 LEU QD . 63 . HD11 1 1
223 1 1 1 1 118 ILE HA . 118 . HA 1 1
223 1 2 1 1 119 ASP QB . 119 . HB2 1 1
224 1 1 1 1 38 TYR QB . 38 . HB2 1 1
224 1 2 1 1 38 TYR QE . 38 . HE1 1 1
225 1 1 1 1 31 LEU HA . 31 . HA 1 1
225 1 2 1 1 56 TYR QD . 56 . HD1 1 1
226 1 1 1 1 25 ALA H . 25 . HN 1 1
226 1 2 1 1 25 ALA MB . 25 . HB1 1 1
227 1 1 1 1 65 VAL HB . 65 . HB 1 1
227 1 2 1 1 106 LEU QD . 106 . HD11 1 1
228 1 1 1 1 81 GLU QG . 81 . HG2 1 1
228 1 2 1 1 110 ILE HB . 110 . HB 1 1
229 1 1 1 1 34 GLU QB . 34 . HB2 1 1
229 1 2 1 1 35 VAL QG . 35 . HG11 1 1
230 1 1 1 1 32 ASN H . 32 . HN 1 1
230 1 2 1 1 32 ASN QB . 32 . HB2 1 1
231 1 1 1 1 88 ILE HB . 88 . HB 1 1
231 1 2 1 1 98 THR HB . 98 . HB 1 1
232 1 1 1 1 30 THR MG . 30 . HG21 1 1
232 1 2 1 1 53 PRO QG . 53 . HG2 1 1
233 1 1 1 1 54 ALA MB . 54 . HB1 1 1
233 1 2 1 1 67 ILE HB . 67 . HB 1 1
234 1 1 1 1 136 THR MG . 136 . HG21 1 1
234 1 2 1 1 137 TYR HA . 137 . HA 1 1
235 1 1 1 1 33 TYR HA . 33 . HA 1 1
235 1 2 1 1 34 GLU H . 34 . HN 1 1
236 1 1 1 1 80 ILE MG . 80 . HG21 1 1
236 1 2 1 1 110 ILE MG . 110 . HG21 1 1
237 1 1 1 1 40 THR H . 40 . HN 1 1
237 1 2 1 1 40 THR MG . 40 . HG21 1 1
238 1 1 1 1 37 LYS HA . 37 . HA 1 1
238 1 2 1 1 40 THR MG . 40 . HG21 1 1
239 1 1 1 1 93 ALA MB . 93 . HB1 1 1
239 1 2 1 1 95 ASP H . 95 . HN 1 1
240 1 1 1 1 79 SER HA . 79 . HA 1 1
240 1 2 1 1 84 LYS HA . 84 . HA 1 1
241 1 1 1 1 121 LYS H . 121 . HN 1 1
241 1 2 1 1 121 LYS QG . 121 . HG2 1 1
242 1 1 1 1 55 LYS QB . 55 . HB2 1 1
242 1 2 1 1 66 GLN QB . 66 . HB2 1 1
243 1 1 1 1 106 LEU QB . 106 . HB2 1 1
243 1 2 1 1 141 GLY H . 141 . HN 1 1
244 1 1 1 1 35 VAL QG . 35 . HG11 1 1
244 1 2 1 1 137 TYR QE . 137 . HE1 1 1
245 1 1 1 1 67 ILE MG . 67 . HG21 1 1
245 1 2 1 1 69 VAL QG . 69 . HG11 1 1
246 1 1 1 1 30 THR HB . 30 . HB 1 1
246 1 2 1 1 55 LYS HA . 55 . HA 1 1
247 1 1 1 1 58 LYS HA . 58 . HA 1 1
247 1 2 1 1 63 LEU QD . 63 . HD11 1 1
248 1 1 1 1 36 TYR HA . 36 . HA 1 1
248 1 2 1 1 136 THR HB . 136 . HB 1 1
249 1 1 1 1 56 TYR QB . 56 . HB2 1 1
249 1 2 1 1 65 VAL HA . 65 . HA 1 1
250 1 1 1 1 117 TYR QD . 117 . HD1 1 1
250 1 2 1 1 130 ASP HA . 130 . HA 1 1
251 1 1 1 1 125 LYS H . 125 . HN 1 1
251 1 2 1 1 126 PRO QD . 126 . HD2 1 1
252 1 1 1 1 121 LYS QG . 121 . HG2 1 1
252 1 2 1 1 126 PRO QB . 126 . HB2 1 1
253 1 1 1 1 97 ARG HA . 97 . HA 1 1
253 1 2 1 1 98 THR H . 98 . HN 1 1
254 1 1 1 1 107 ASN QB . 107 . HB2 1 1
254 1 2 1 1 143 THR HA . 143 . HA 1 1
255 1 1 1 1 133 TYR QB . 133 . HB2 1 1
255 1 2 1 1 134 ASN H . 134 . HN 1 1
256 1 1 1 1 145 VAL QG . 145 . HG11 1 1
256 1 2 1 1 146 ALA H . 146 . HN 1 1
257 1 1 1 1 125 LYS HA . 125 . HA 1 1
257 1 2 1 1 126 PRO QB . 126 . HB2 1 1
258 1 1 1 1 37 LYS QE . 37 . HE2 1 1
258 1 2 1 1 46 ALA MB . 46 . HB2 1 1
259 1 1 1 1 142 PRO QG . 142 . HG2 1 1
259 1 2 1 1 145 VAL QG . 145 . HG11 1 1
260 1 1 1 1 80 ILE H . 80 . HN 1 1
260 1 2 1 1 101 PHE QD . 101 . HD1 1 1
261 1 1 1 1 118 ILE HA . 118 . HA 1 1
261 1 2 1 1 119 ASP H . 119 . HN 1 1
262 1 1 1 1 84 LYS H . 84 . HN 1 1
262 1 2 1 1 84 LYS QE . 84 . HE2 1 1
263 1 1 1 1 88 ILE HA . 88 . HA 1 1
263 1 2 1 1 98 THR MG . 98 . HG21 1 1
264 1 1 1 1 106 LEU H . 106 . HN 1 1
264 1 2 1 1 106 LEU HG . 106 . HG 1 1
265 1 1 1 1 89 SER QB . 89 . HB2 1 1
265 1 2 1 1 98 THR H . 98 . HN 1 1
266 1 1 1 1 31 LEU QD . 31 . HD11 1 1
266 1 2 1 1 106 LEU HG . 106 . HG 1 1
267 1 1 1 1 63 LEU QD . 63 . HD11 1 1
267 1 2 1 1 105 LYS QE . 105 . HE2 1 1
268 1 1 1 1 46 ALA H . 46 . HN 1 1
268 1 2 1 1 47 ASN H . 47 . HN 1 1
269 1 1 1 1 88 ILE HA . 88 . HA 1 1
269 1 2 1 1 98 THR HB . 98 . HB 1 1
270 1 1 1 1 30 THR HB . 30 . HB 1 1
270 1 2 1 1 53 PRO QD . 53 . HD2 1 1
271 1 1 1 1 114 ILE HB . 114 . HB 1 1
271 1 2 1 1 135 ILE MG . 135 . HG21 1 1
272 1 1 1 1 67 ILE HB . 67 . HB 1 1
272 1 2 1 1 99 SER H . 99 . HN 1 1
273 1 1 1 1 33 TYR HA . 33 . HA 1 1
273 1 2 1 1 139 PHE QD . 139 . HD1 1 1
274 1 1 1 1 57 ILE MG . 57 . HG21 1 1
274 1 2 1 1 64 TYR QB . 64 . HB2 1 1
275 1 1 1 1 125 LYS HA . 125 . HA 1 1
275 1 2 1 1 126 PRO HA . 126 . HA 1 1
276 1 1 1 1 107 ASN HA . 107 . HA 1 1
276 1 2 1 1 143 THR MG . 143 . HG21 1 1
277 1 1 1 1 55 LYS HA . 55 . HA 1 1
277 1 2 1 1 56 TYR H . 56 . HN 1 1
278 1 1 1 1 83 HIS HA . 83 . HA 1 1
278 1 2 1 1 84 LYS H . 84 . HN 1 1
279 1 1 1 1 88 ILE MG . 88 . HG21 1 1
279 1 2 1 1 89 SER H . 89 . HN 1 1
280 1 1 1 1 124 GLY QA . 124 . HA2 1 1
280 1 2 1 1 125 LYS QG . 125 . HG2 1 1
281 1 1 1 1 36 TYR HA . 36 . HA 1 1
281 1 2 1 1 44 SER QB . 44 . HB2 1 1
282 1 1 1 1 88 ILE MD . 88 . HD11 1 1
282 1 2 1 1 89 SER HA . 89 . HA 1 1
283 1 1 1 1 117 TYR HA . 117 . HA 1 1
283 1 2 1 1 117 TYR QD . 117 . HD1 1 1
284 1 1 1 1 121 LYS QG . 121 . HG2 1 1
284 1 2 1 1 126 PRO HA . 126 . HA 1 1
285 1 1 1 1 30 THR MG . 30 . HG21 1 1
285 1 2 1 1 55 LYS HA . 55 . HA 1 1
286 1 1 1 1 90 LYS H . 90 . HN 1 1
286 1 2 1 1 97 ARG HA . 97 . HA 1 1
287 1 1 1 1 74 TRP HA . 74 . HA 1 1
287 1 2 1 1 75 ILE MG . 75 . HG21 1 1
288 1 1 1 1 122 VAL QG . 122 . HG11 1 1
288 1 2 1 1 123 ASN HA . 123 . HA 1 1
289 1 1 1 1 89 SER H . 89 . HN 1 1
289 1 2 1 1 98 THR MG . 98 . HG21 1 1
290 1 1 1 1 66 GLN QG . 66 . HG2 1 1
290 1 2 1 1 67 ILE H . 67 . HN 1 1
291 1 1 1 1 86 ASN HA . 86 . HA 1 1
291 1 2 1 1 100 GLU QB . 100 . HB2 1 1
292 1 1 1 1 80 ILE HA . 80 . HA 1 1
292 1 2 1 1 137 TYR QD . 137 . HD1 1 1
293 1 1 1 1 125 LYS H . 125 . HN 1 1
293 1 2 1 1 125 LYS QB . 125 . HB2 1 1
294 1 1 1 1 67 ILE H . 67 . HN 1 1
294 1 2 1 1 99 SER H . 99 . HN 1 1
295 1 1 1 1 88 ILE QG . 88 . HG12 1 1
295 1 2 1 1 100 GLU QB . 100 . HB2 1 1
296 1 1 1 1 65 VAL HA . 65 . HA 1 1
296 1 2 1 1 66 GLN H . 66 . HN 1 1
297 1 1 1 1 144 ASP H . 144 . HN 1 1
297 1 2 1 1 145 VAL QG . 145 . HG11 1 1
298 1 1 1 1 57 ILE QG . 57 . HG12 1 1
298 1 2 1 1 100 GLU QG . 100 . HG2 1 1
299 1 1 1 1 31 LEU QB . 31 . HB2 1 1
299 1 2 1 1 56 TYR H . 56 . HN 1 1
300 1 1 1 1 121 LYS QB . 121 . HB2 1 1
300 1 2 1 1 121 LYS QE . 121 . HE2 1 1
301 1 1 1 1 126 PRO QB . 126 . HB2 1 1
301 1 2 1 1 127 PHE H . 127 . HN 1 1
302 1 1 1 1 32 ASN QB . 32 . HB2 1 1
302 1 2 1 1 33 TYR H . 33 . HN 1 1
303 1 1 1 1 26 ALA MB . 26 . HB1 1 1
303 1 2 1 1 28 SER H . 28 . HN 1 1
304 1 1 1 1 83 HIS HA . 83 . HA 1 1
304 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
305 1 1 1 1 89 SER QB . 89 . HB2 1 1
305 1 2 1 1 97 ARG HA . 97 . HA 1 1
306 1 1 1 1 57 ILE HA . 57 . HA 1 1
306 1 2 1 1 57 ILE MG . 57 . HG21 1 1
307 1 1 1 1 110 ILE HB . 110 . HB 1 1
307 1 2 1 1 110 ILE MD . 110 . HD11 1 1
308 1 1 1 1 121 LYS QE . 121 . HE2 1 1
308 1 2 1 1 126 PRO QD . 126 . HD2 1 1
309 1 1 1 1 67 ILE HA . 67 . HA 1 1
309 1 2 1 1 67 ILE MD . 67 . HD11 1 1
310 1 1 1 1 107 ASN HA . 107 . HA 1 1
310 1 2 1 1 141 GLY H . 141 . HN 1 1
311 1 1 1 1 30 THR HB . 30 . HB 1 1
311 1 2 1 1 53 PRO QB . 53 . HB2 1 1
312 1 1 1 1 31 LEU H . 31 . HN 1 1
312 1 2 1 1 31 LEU QD . 31 . HD11 1 1
313 1 1 1 1 92 THR MG . 92 . HG21 1 1
313 1 2 1 1 95 ASP H . 95 . HN 1 1
314 1 1 1 1 88 ILE MG . 88 . HG21 1 1
314 1 2 1 1 100 GLU H . 100 . HN 1 1
315 1 1 1 1 69 VAL HB . 69 . HB 1 1
315 1 2 1 1 70 ASN H . 70 . HN 1 1
316 1 1 1 1 103 VAL HB . 103 . HB 1 1
316 1 2 1 1 110 ILE MG . 110 . HG21 1 1
317 1 1 1 1 63 LEU QD . 63 . HD11 1 1
317 1 2 1 1 105 LYS QD . 105 . HD2 1 1
318 1 1 1 1 68 THR H . 68 . HN 1 1
318 1 2 1 1 68 THR HB . 68 . HB 1 1
319 1 1 1 1 80 ILE MD . 80 . HD11 1 1
319 1 2 1 1 101 PHE H . 101 . HN 1 1
320 1 1 1 1 37 LYS H . 37 . HN 1 1
320 1 2 1 1 136 THR HB . 136 . HB 1 1
321 1 1 1 1 103 VAL H . 103 . HN 1 1
321 1 2 1 1 103 VAL QG . 103 . HG11 1 1
322 1 1 1 1 123 ASN HA . 123 . HA 1 1
322 1 2 1 1 124 GLY H . 124 . HN 1 1
323 1 1 1 1 38 TYR HA . 38 . HA 1 1
323 1 2 1 1 38 TYR QD . 38 . HD1 1 1
324 1 1 1 1 30 THR H . 30 . HN 1 1
324 1 2 1 1 30 THR MG . 30 . HG21 1 1
325 1 1 1 1 106 LEU QB . 106 . HB2 1 1
325 1 2 1 1 140 ASN HA . 140 . HA 1 1
326 1 1 1 1 111 ASP HA . 111 . HA 1 1
326 1 2 1 1 112 GLY QA . 112 . HA2 1 1
327 1 1 1 1 80 ILE H . 80 . HN 1 1
327 1 2 1 1 80 ILE MD . 80 . HD11 1 1
328 1 1 1 1 88 ILE MD . 88 . HD11 1 1
328 1 2 1 1 100 GLU QB . 100 . HB2 1 1
329 1 1 1 1 103 VAL H . 103 . HN 1 1
329 1 2 1 1 105 LYS H . 105 . HN 1 1
330 1 1 1 1 69 VAL H . 69 . HN 1 1
330 1 2 1 1 96 GLU QG . 96 . HG2 1 1
331 1 1 1 1 120 GLU QB . 120 . HB2 1 1
331 1 2 1 1 122 VAL QG . 122 . HG11 1 1
332 1 1 1 1 67 ILE H . 67 . HN 1 1
332 1 2 1 1 67 ILE HB . 67 . HB 1 1
333 1 1 1 1 80 ILE HB . 80 . HB 1 1
333 1 2 1 1 101 PHE HA . 101 . HA 1 1
334 1 1 1 1 88 ILE MD . 88 . HD11 1 1
334 1 2 1 1 99 SER HA . 99 . HA 1 1
335 1 1 1 1 28 SER QB . 28 . HB2 1 1
335 1 2 1 1 57 ILE MD . 57 . HD11 1 1
336 1 1 1 1 89 SER QB . 89 . HB2 1 1
336 1 2 1 1 98 THR MG . 98 . HG21 1 1
337 1 1 1 1 137 TYR HA . 137 . HA 1 1
337 1 2 1 1 138 LYS QG . 138 . HG2 1 1
338 1 1 1 1 46 ALA MB . 46 . HB2 1 1
338 1 2 1 1 135 ILE HB . 135 . HB 1 1
339 1 1 1 1 89 SER H . 89 . HN 1 1
339 1 2 1 1 98 THR HB . 98 . HB 1 1
340 1 1 1 1 143 THR HA . 143 . HA 1 1
340 1 2 1 1 144 ASP HA . 144 . HA 1 1
341 1 1 1 1 92 THR MG . 92 . HG21 1 1
341 1 2 1 1 93 ALA H . 93 . HN 1 1
342 1 1 1 1 35 VAL QG . 35 . HG11 1 1
342 1 2 1 1 137 TYR QD . 137 . HD1 1 1
343 1 1 1 1 67 ILE MG . 67 . HG21 1 1
343 1 2 1 1 68 THR HB . 68 . HB 1 1
344 1 1 1 1 31 LEU QD . 31 . HD11 1 1
344 1 2 1 1 139 PHE QB . 139 . HB2 1 1
345 1 1 1 1 136 THR HA . 136 . HA 1 1
345 1 2 1 1 137 TYR QB . 137 . HB2 1 1
346 1 1 1 1 142 PRO HA . 142 . HA 1 1
346 1 2 1 1 143 THR MG . 143 . HG21 1 1
347 1 1 1 1 87 ILE HA . 87 . HA 1 1
347 1 2 1 1 88 ILE H . 88 . HN 1 1
348 1 1 1 1 109 LYS H . 109 . HN 1 1
348 1 2 1 1 136 THR MG . 136 . HG21 1 1
349 1 1 1 1 29 GLY H . 29 . HN 1 1
349 1 2 1 1 30 THR MG . 30 . HG21 1 1
350 1 1 1 1 33 TYR QB . 33 . HB2 1 1
350 1 2 1 1 35 VAL QG . 35 . HG11 1 1
351 1 1 1 1 34 GLU H . 34 . HN 1 1
351 1 2 1 1 139 PHE HA . 139 . HA 1 1
352 1 1 1 1 89 SER H . 89 . HN 1 1
352 1 2 1 1 97 ARG HA . 97 . HA 1 1
353 1 1 1 1 36 TYR HA . 36 . HA 1 1
353 1 2 1 1 44 SER H . 44 . HN 1 1
354 1 1 1 1 58 LYS QB . 58 . HB2 1 1
354 1 2 1 1 64 TYR H . 64 . HN 1 1
355 1 1 1 1 77 GLY H . 77 . HN 1 1
355 1 2 1 1 114 ILE QG . 114 . HG12 1 1
356 1 1 1 1 30 THR HA . 30 . HA 1 1
356 1 2 1 1 55 LYS QB . 55 . HB2 1 1
357 1 1 1 1 79 SER HA . 79 . HA 1 1
357 1 2 1 1 84 LYS QG . 84 . HG2 1 1
358 1 1 1 1 36 TYR QE . 36 . HE1 1 1
358 1 2 1 1 138 LYS QG . 138 . HG2 1 1
359 1 1 1 1 108 GLY H . 108 . HN 1 1
359 1 2 1 1 138 LYS HA . 138 . HA 1 1
360 1 1 1 1 68 THR HA . 68 . HA 1 1
360 1 2 1 1 69 VAL QG . 69 . HG11 1 1
361 1 1 1 1 79 SER QB . 79 . HB2 1 1
361 1 2 1 1 80 ILE H . 80 . HN 1 1
362 1 1 1 1 54 ALA MB . 54 . HB1 1 1
362 1 2 1 1 67 ILE MD . 67 . HD11 1 1
363 1 1 1 1 79 SER H . 79 . HN 1 1
363 1 2 1 1 113 LYS H . 113 . HN 1 1
364 1 1 1 1 87 ILE H . 87 . HN 1 1
364 1 2 1 1 87 ILE HB . 87 . HB 1 1
365 1 1 1 1 70 ASN HA . 70 . HA 1 1
365 1 2 1 1 96 GLU QG . 96 . HG2 1 1
366 1 1 1 1 137 TYR H . 137 . HN 1 1
366 1 2 1 1 137 TYR QD . 137 . HD1 1 1
367 1 1 1 1 67 ILE MD . 67 . HD11 1 1
367 1 2 1 1 80 ILE MD . 80 . HD11 1 1
368 1 1 1 1 91 ASN H . 91 . HN 1 1
368 1 2 1 1 97 ARG HA . 97 . HA 1 1
369 1 1 1 1 30 THR H . 30 . HN 1 1
369 1 2 1 1 31 LEU H . 31 . HN 1 1
370 1 1 1 1 80 ILE MD . 80 . HD11 1 1
370 1 2 1 1 103 VAL QG . 103 . HG11 1 1
371 1 1 1 1 76 THR HA . 76 . HA 1 1
371 1 2 1 1 115 ASP QB . 115 . HB2 1 1
372 1 1 1 1 75 ILE MG . 75 . HG21 1 1
372 1 2 1 1 76 THR H . 76 . HN 1 1
373 1 1 1 1 76 THR HA . 76 . HA 1 1
373 1 2 1 1 76 THR MG . 76 . HG21 1 1
374 1 1 1 1 144 ASP H . 144 . HN 1 1
374 1 2 1 1 144 ASP QB . 144 . HB2 1 1
375 1 1 1 1 123 ASN QB . 123 . HB2 1 1
375 1 2 1 1 124 GLY H . 124 . HN 1 1
376 1 1 1 1 107 ASN QD . 107 . HD21 1 1
376 1 2 1 1 140 ASN QB . 140 . HB2 1 1
377 1 1 1 1 65 VAL QG . 65 . HG11 1 1
377 1 2 1 1 66 GLN H . 66 . HN 1 1
378 1 1 1 1 46 ALA MB . 46 . HB2 1 1
378 1 2 1 1 135 ILE MD . 135 . HD11 1 1
379 1 1 1 1 57 ILE MG . 57 . HG21 1 1
379 1 2 1 1 65 VAL HA . 65 . HA 1 1
380 1 1 1 1 69 VAL QG . 69 . HG11 1 1
380 1 2 1 1 75 ILE MG . 75 . HG21 1 1
381 1 1 1 1 67 ILE QG . 67 . HG12 1 1
381 1 2 1 1 78 MET QB . 78 . HB2 1 1
382 1 1 1 1 90 LYS QG . 90 . HG2 1 1
382 1 2 1 1 97 ARG HA . 97 . HA 1 1
383 1 1 1 1 56 TYR QD . 56 . HD1 1 1
383 1 2 1 1 57 ILE HA . 57 . HA 1 1
384 1 1 1 1 63 LEU HG . 63 . HG 1 1
384 1 2 1 1 106 LEU QD . 106 . HD11 1 1
385 1 1 1 1 35 VAL HB . 35 . HB 1 1
385 1 2 1 1 136 THR HB . 136 . HB 1 1
386 1 1 1 1 92 THR HA . 92 . HA 1 1
386 1 2 1 1 95 ASP H . 95 . HN 1 1
387 1 1 1 1 86 ASN QB . 86 . HB2 1 1
387 1 2 1 1 100 GLU QB . 100 . HB2 1 1
388 1 1 1 1 31 LEU H . 31 . HN 1 1
388 1 2 1 1 55 LYS HA . 55 . HA 1 1
389 1 1 1 1 63 LEU QD . 63 . HD11 1 1
389 1 2 1 1 106 LEU QB . 106 . HB2 1 1
390 1 1 1 1 105 LYS QG . 105 . HG2 1 1
390 1 2 1 1 142 PRO QB . 142 . HB2 1 1
391 1 1 1 1 37 LYS QB . 37 . HB2 1 1
391 1 2 1 1 44 SER QB . 44 . HB2 1 1
392 1 1 1 1 74 TRP HA . 74 . HA 1 1
392 1 2 1 1 118 ILE MD . 118 . HD11 1 1
393 1 1 1 1 114 ILE MG . 114 . HG21 1 1
393 1 2 1 1 133 TYR HA . 133 . HA 1 1
394 1 1 1 1 63 LEU HA . 63 . HA 1 1
394 1 2 1 1 63 LEU QD . 63 . HD11 1 1
395 1 1 1 1 139 PHE HA . 139 . HA 1 1
395 1 2 1 1 139 PHE QD . 139 . HD1 1 1
396 1 1 1 1 36 TYR HA . 36 . HA 1 1
396 1 2 1 1 136 THR MG . 136 . HG21 1 1
397 1 1 1 1 83 HIS HA . 83 . HA 1 1
397 1 2 1 1 84 LYS QG . 84 . HG2 1 1
398 1 1 1 1 78 MET HA . 78 . HA 1 1
398 1 2 1 1 114 ILE HB . 114 . HB 1 1
399 1 1 1 1 58 LYS HA . 58 . HA 1 1
399 1 2 1 1 59 LYS H . 59 . HN 1 1
400 1 1 1 1 69 VAL QG . 69 . HG11 1 1
400 1 2 1 1 98 THR HA . 98 . HA 1 1
401 1 1 1 1 33 TYR QD . 33 . HD1 1 1
401 1 2 1 1 54 ALA MB . 54 . HB1 1 1
402 1 1 1 1 42 ASP HA . 42 . HA 1 1
402 1 2 1 1 43 THR MG . 43 . HG21 1 1
403 1 1 1 1 106 LEU QD . 106 . HD11 1 1
403 1 2 1 1 142 PRO QD . 142 . HD2 1 1
404 1 1 1 1 75 ILE H . 75 . HN 1 1
404 1 2 1 1 75 ILE MG . 75 . HG21 1 1
405 1 1 1 1 54 ALA MB . 54 . HB1 1 1
405 1 2 1 1 67 ILE HA . 67 . HA 1 1
406 1 1 1 1 80 ILE HA . 80 . HA 1 1
406 1 2 1 1 81 GLU H . 81 . HN 1 1
407 1 1 1 1 37 LYS QE . 37 . HE2 1 1
407 1 2 1 1 135 ILE MD . 135 . HD11 1 1
408 1 1 1 1 114 ILE QG . 114 . HG12 1 1
408 1 2 1 1 133 TYR QB . 133 . HB2 1 1
409 1 1 1 1 146 ALA H . 146 . HN 1 1
409 1 2 1 1 147 GLY QA . 147 . HA2 1 1
410 1 1 1 1 58 LYS QB . 58 . HB2 1 1
410 1 2 1 1 63 LEU HA . 63 . HA 1 1
411 1 1 1 1 36 TYR QB . 36 . HB2 1 1
411 1 2 1 1 136 THR MG . 136 . HG21 1 1
412 1 1 1 1 114 ILE MG . 114 . HG21 1 1
412 1 2 1 1 116 VAL QG . 116 . HG13 1 1
413 1 1 1 1 146 ALA MB . 146 . HB1 1 1
413 1 2 1 1 147 GLY H . 147 . HN 1 1
414 1 1 1 1 37 LYS QG . 37 . HG2 1 1
414 1 2 1 1 44 SER QB . 44 . HB2 1 1
415 1 1 1 1 109 LYS QE . 109 . HE2 1 1
415 1 2 1 1 110 ILE MD . 110 . HD11 1 1
416 1 1 1 1 65 VAL QG . 65 . HG11 1 1
416 1 2 1 1 106 LEU QD . 106 . HD11 1 1
417 1 1 1 1 146 ALA H . 146 . HN 1 1
417 1 2 1 1 147 GLY H . 147 . HN 1 1
418 1 1 1 1 33 TYR QD . 33 . HD1 1 1
418 1 2 1 1 137 TYR HA . 137 . HA 1 1
419 1 1 1 1 36 TYR H . 36 . HN 1 1
419 1 2 1 1 136 THR H . 136 . HN 1 1
420 1 1 1 1 91 ASN QB . 91 . HB2 1 1
420 1 2 1 1 97 ARG H . 97 . HN 1 1
421 1 1 1 1 106 LEU QD . 106 . HD11 1 1
421 1 2 1 1 142 PRO QG . 142 . HG2 1 1
422 1 1 1 1 89 SER HA . 89 . HA 1 1
422 1 2 1 1 90 LYS H . 90 . HN 1 1
423 1 1 1 1 65 VAL QG . 65 . HG11 1 1
423 1 2 1 1 101 PHE H . 101 . HN 1 1
424 1 1 1 1 79 SER HA . 79 . HA 1 1
424 1 2 1 1 80 ILE H . 80 . HN 1 1
425 1 1 1 1 76 THR MG . 76 . HG21 1 1
425 1 2 1 1 116 VAL HA . 116 . HA 1 1
426 1 1 1 1 81 GLU HA . 81 . HA 1 1
426 1 2 1 1 110 ILE MG . 110 . HG21 1 1
427 1 1 1 1 84 LYS QG . 84 . HG2 1 1
427 1 2 1 1 85 GLU QB . 85 . HB2 1 1
428 1 1 1 1 43 THR MG . 43 . HG21 1 1
428 1 2 1 1 46 ALA MB . 46 . HB2 1 1
429 1 1 1 1 90 LYS HA . 90 . HA 1 1
429 1 2 1 1 90 LYS QE . 90 . HE2 1 1
430 1 1 1 1 66 GLN QG . 66 . HG2 1 1
430 1 2 1 1 100 GLU HA . 100 . HA 1 1
431 1 1 1 1 40 THR HB . 40 . HB 1 1
431 1 2 1 1 42 ASP H . 42 . HN 1 1
432 1 1 1 1 144 ASP H . 144 . HN 1 1
432 1 2 1 1 144 ASP HA . 144 . HA 1 1
433 1 1 1 1 87 ILE MD . 87 . HD11 1 1
433 1 2 1 1 90 LYS QE . 90 . HE2 1 1
434 1 1 1 1 105 LYS QD . 105 . HD2 1 1
434 1 2 1 1 142 PRO QB . 142 . HB2 1 1
435 1 1 1 1 30 THR H . 30 . HN 1 1
435 1 2 1 1 30 THR HB . 30 . HB 1 1
436 1 1 1 1 88 ILE QG . 88 . HG12 1 1
436 1 2 1 1 89 SER HA . 89 . HA 1 1
437 1 1 1 1 83 HIS QB . 83 . HB2 1 1
437 1 2 1 1 84 LYS H . 84 . HN 1 1
438 1 1 1 1 43 THR MG . 43 . HG21 1 1
438 1 2 1 1 47 ASN QB . 47 . HB2 1 1
439 1 1 1 1 58 LYS HA . 58 . HA 1 1
439 1 2 1 1 62 LYS H . 62 . HN 1 1
440 1 1 1 1 102 GLU HA . 102 . HA 1 1
440 1 2 1 1 103 VAL H . 103 . HN 1 1
441 1 1 1 1 36 TYR QE . 36 . HE1 1 1
441 1 2 1 1 43 THR MG . 43 . HG21 1 1
442 1 1 1 1 110 ILE H . 110 . HN 1 1
442 1 2 1 1 110 ILE HB . 110 . HB 1 1
443 1 1 1 1 91 ASN H . 91 . HN 1 1
443 1 2 1 1 96 GLU H . 96 . HN 1 1
444 1 1 1 1 57 ILE MG . 57 . HG21 1 1
444 1 2 1 1 64 TYR H . 64 . HN 1 1
445 1 1 1 1 78 MET QB . 78 . HB2 1 1
445 1 2 1 1 99 SER QB . 99 . HB2 1 1
446 1 1 1 1 68 THR HB . 68 . HB 1 1
446 1 2 1 1 98 THR HA . 98 . HA 1 1
447 1 1 1 1 114 ILE MG . 114 . HG21 1 1
447 1 2 1 1 135 ILE MG . 135 . HG21 1 1
448 1 1 1 1 39 ASN QB . 39 . HB2 1 1
448 1 2 1 1 40 THR MG . 40 . HG21 1 1
449 1 1 1 1 67 ILE MG . 67 . HG21 1 1
449 1 2 1 1 78 MET QB . 78 . HB2 1 1
450 1 1 1 1 78 MET QB . 78 . HB2 1 1
450 1 2 1 1 114 ILE HA . 114 . HA 1 1
451 1 1 1 1 120 GLU QB . 120 . HB2 1 1
451 1 2 1 1 121 LYS H . 121 . HN 1 1
452 1 1 1 1 76 THR HB . 76 . HB 1 1
452 1 2 1 1 114 ILE QG . 114 . HG12 1 1
453 1 1 1 1 40 THR HA . 40 . HA 1 1
453 1 2 1 1 40 THR MG . 40 . HG21 1 1
454 1 1 1 1 31 LEU HA . 31 . HA 1 1
454 1 2 1 1 141 GLY QA . 141 . HA2 1 1
455 1 1 1 1 121 LYS QG . 121 . HG2 1 1
455 1 2 1 1 127 PHE H . 127 . HN 1 1
456 1 1 1 1 112 GLY QA . 112 . HA2 1 1
456 1 2 1 1 137 TYR QE . 137 . HE1 1 1
457 1 1 1 1 31 LEU QD . 31 . HD11 1 1
457 1 2 1 1 140 ASN QB . 140 . HB2 1 1
458 1 1 1 1 123 ASN HA . 123 . HA 1 1
458 1 2 1 1 124 GLY QA . 124 . HA2 1 1
459 1 1 1 1 106 LEU QB . 106 . HB2 1 1
459 1 2 1 1 107 ASN H . 107 . HN 1 1
460 1 1 1 1 108 GLY H . 108 . HN 1 1
460 1 2 1 1 139 PHE H . 139 . HN 1 1
461 1 1 1 1 67 ILE HA . 67 . HA 1 1
461 1 2 1 1 67 ILE QG . 67 . HG12 1 1
462 1 1 1 1 67 ILE H . 67 . HN 1 1
462 1 2 1 1 67 ILE MD . 67 . HD11 1 1
463 1 1 1 1 143 THR H . 143 . HN 1 1
463 1 2 1 1 143 THR MG . 143 . HG21 1 1
464 1 1 1 1 35 VAL QG . 35 . HG11 1 1
464 1 2 1 1 46 ALA MB . 46 . HB2 1 1
465 1 1 1 1 69 VAL H . 69 . HN 1 1
465 1 2 1 1 98 THR HA . 98 . HA 1 1
466 1 1 1 1 36 TYR QB . 36 . HB2 1 1
466 1 2 1 1 37 LYS H . 37 . HN 1 1
467 1 1 1 1 80 ILE MD . 80 . HD11 1 1
467 1 2 1 1 110 ILE MD . 110 . HD11 1 1
468 1 1 1 1 80 ILE MD . 80 . HD11 1 1
468 1 2 1 1 101 PHE QB . 101 . HB2 1 1
469 1 1 1 1 108 GLY H . 108 . HN 1 1
469 1 2 1 1 138 LYS QB . 138 . HB2 1 1
470 1 1 1 1 133 TYR H . 133 . HN 1 1
470 1 2 1 1 133 TYR QD . 133 . HD1 1 1
471 1 1 1 1 114 ILE MG . 114 . HG21 1 1
471 1 2 1 1 135 ILE MD . 135 . HD11 1 1
472 1 1 1 1 35 VAL QG . 35 . HG11 1 1
472 1 2 1 1 138 LYS H . 138 . HN 1 1
473 1 1 1 1 80 ILE HB . 80 . HB 1 1
473 1 2 1 1 82 GLY H . 82 . HN 1 1
474 1 1 1 1 137 TYR QB . 137 . HB2 1 1
474 1 2 1 1 138 LYS H . 138 . HN 1 1
475 1 1 1 1 66 GLN QG . 66 . HG2 1 1
475 1 2 1 1 88 ILE MD . 88 . HD11 1 1
476 1 1 1 1 80 ILE HA . 80 . HA 1 1
476 1 2 1 1 137 TYR QE . 137 . HE1 1 1
477 1 1 1 1 31 LEU HG . 31 . HG 1 1
477 1 2 1 1 32 ASN H . 32 . HN 1 1
478 1 1 1 1 87 ILE H . 87 . HN 1 1
478 1 2 1 1 87 ILE MG . 87 . HG21 1 1
479 1 1 1 1 118 ILE MG . 118 . HG21 1 1
479 1 2 1 1 129 TYR QD . 129 . HD1 1 1
480 1 1 1 1 109 LYS QE . 109 . HE2 1 1
480 1 2 1 1 110 ILE HA . 110 . HA 1 1
481 1 1 1 1 111 ASP H . 111 . HN 1 1
481 1 2 1 1 111 ASP QB . 111 . HB2 1 1
482 1 1 1 1 88 ILE MG . 88 . HG21 1 1
482 1 2 1 1 98 THR HB . 98 . HB 1 1
483 1 1 1 1 58 LYS H . 58 . HN 1 1
483 1 2 1 1 64 TYR QD . 64 . HD1 1 1
484 1 1 1 1 66 GLN HA . 66 . HA 1 1
484 1 2 1 1 100 GLU QB . 100 . HB2 1 1
485 1 1 1 1 135 ILE H . 135 . HN 1 1
485 1 2 1 1 135 ILE MD . 135 . HD11 1 1
486 1 1 1 1 67 ILE HB . 67 . HB 1 1
486 1 2 1 1 68 THR H . 68 . HN 1 1
487 1 1 1 1 91 ASN QB . 91 . HB2 1 1
487 1 2 1 1 96 GLU QB . 96 . HB2 1 1
488 1 1 1 1 63 LEU QD . 63 . HD11 1 1
488 1 2 1 1 104 SER HA . 104 . HA 1 1
489 1 1 1 1 90 LYS HA . 90 . HA 1 1
489 1 2 1 1 91 ASN H . 91 . HN 1 1
490 1 1 1 1 136 THR H . 136 . HN 1 1
490 1 2 1 1 136 THR MG . 136 . HG21 1 1
491 1 1 1 1 120 GLU HA . 120 . HA 1 1
491 1 2 1 1 120 GLU QG . 120 . HG2 1 1
492 1 1 1 1 33 TYR QD . 33 . HD1 1 1
492 1 2 1 1 137 TYR QD . 137 . HD1 1 1
493 1 1 1 1 88 ILE MG . 88 . HG21 1 1
493 1 2 1 1 98 THR H . 98 . HN 1 1
494 1 1 1 1 66 GLN HA . 66 . HA 1 1
494 1 2 1 1 100 GLU QG . 100 . HG2 1 1
495 1 1 1 1 70 ASN HA . 70 . HA 1 1
495 1 2 1 1 71 HIS H . 71 . HN 1 1
496 1 1 1 1 83 HIS H . 83 . HN 1 1
496 1 2 1 1 84 LYS H . 84 . HN 1 1
497 1 1 1 1 79 SER QB . 79 . HB2 1 1
497 1 2 1 1 83 HIS H . 83 . HN 1 1
498 1 1 1 1 100 GLU HA . 100 . HA 1 1
498 1 2 1 1 101 PHE HA . 101 . HA 1 1
499 1 1 1 1 29 GLY H . 29 . HN 1 1
499 1 2 1 1 57 ILE MD . 57 . HD11 1 1
500 1 1 1 1 31 LEU QD . 31 . HD11 1 1
500 1 2 1 1 142 PRO QD . 142 . HD2 1 1
501 1 1 1 1 87 ILE HB . 87 . HB 1 1
501 1 2 1 1 87 ILE MD . 87 . HD11 1 1
502 1 1 1 1 32 ASN H . 32 . HN 1 1
502 1 2 1 1 33 TYR QD . 33 . HD1 1 1
503 1 1 1 1 70 ASN QB . 70 . HB2 1 1
503 1 2 1 1 71 HIS H . 71 . HN 1 1
504 1 1 1 1 144 ASP QB . 144 . HB2 1 1
504 1 2 1 1 145 VAL QG . 145 . HG11 1 1
505 1 1 1 1 145 VAL HB . 145 . HB 1 1
505 1 2 1 1 146 ALA H . 146 . HN 1 1
506 1 1 1 1 105 LYS QD . 105 . HD2 1 1
506 1 2 1 1 143 THR MG . 143 . HG21 1 1
507 1 1 1 1 84 LYS H . 84 . HN 1 1
507 1 2 1 1 84 LYS QG . 84 . HG2 1 1
508 1 1 1 1 30 THR MG . 30 . HG21 1 1
508 1 2 1 1 54 ALA MB . 54 . HB1 1 1
509 1 1 1 1 31 LEU QD . 31 . HD11 1 1
509 1 2 1 1 106 LEU HA . 106 . HA 1 1
510 1 1 1 1 80 ILE MG . 80 . HG21 1 1
510 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
511 1 1 1 1 60 ASN H . 60 . HN 1 1
511 1 2 1 1 61 GLY QA . 61 . HA2 1 1
512 1 1 1 1 67 ILE H . 67 . HN 1 1
512 1 2 1 1 100 GLU HA . 100 . HA 1 1
513 1 1 1 1 59 LYS HA . 59 . HA 1 1
513 1 2 1 1 60 ASN H . 60 . HN 1 1
514 1 1 1 1 80 ILE MG . 80 . HG21 1 1
514 1 2 1 1 82 GLY H . 82 . HN 1 1
515 1 1 1 1 67 ILE H . 67 . HN 1 1
515 1 2 1 1 101 PHE QD . 101 . HD1 1 1
516 1 1 1 1 139 PHE HA . 139 . HA 1 1
516 1 2 1 1 140 ASN H . 140 . HN 1 1
517 1 1 1 1 81 GLU QB . 81 . HB2 1 1
517 1 2 1 1 110 ILE MG . 110 . HG21 1 1
518 1 1 1 1 80 ILE HB . 80 . HB 1 1
518 1 2 1 1 81 GLU QB . 81 . HB2 1 1
519 1 1 1 1 35 VAL QG . 35 . HG11 1 1
519 1 2 1 1 135 ILE HB . 135 . HB 1 1
520 1 1 1 1 56 TYR H . 56 . HN 1 1
520 1 2 1 1 56 TYR QD . 56 . HD1 1 1
521 1 1 1 1 105 LYS QB . 105 . HB2 1 1
521 1 2 1 1 107 ASN H . 107 . HN 1 1
522 1 1 1 1 38 TYR QD . 38 . HD1 1 1
522 1 2 1 1 134 ASN QD . 134 . HD21 1 1
523 1 1 1 1 138 LYS QB . 138 . HB2 1 1
523 1 2 1 1 139 PHE H . 139 . HN 1 1
524 1 1 1 1 92 THR HA . 92 . HA 1 1
524 1 2 1 1 92 THR MG . 92 . HG21 1 1
525 1 1 1 1 97 ARG QB . 97 . HB2 1 1
525 1 2 1 1 98 THR H . 98 . HN 1 1
526 1 1 1 1 111 ASP HA . 111 . HA 1 1
526 1 2 1 1 136 THR MG . 136 . HG21 1 1
527 1 1 1 1 121 LYS QG . 121 . HG2 1 1
527 1 2 1 1 126 PRO QD . 126 . HD2 1 1
528 1 1 1 1 31 LEU QD . 31 . HD11 1 1
528 1 2 1 1 139 PHE HA . 139 . HA 1 1
529 1 1 1 1 67 ILE MD . 67 . HD11 1 1
529 1 2 1 1 101 PHE QE . 101 . HE1 1 1
530 1 1 1 1 36 TYR HA . 36 . HA 1 1
530 1 2 1 1 43 THR HB . 43 . HB 1 1
531 1 1 1 1 29 GLY QA . 29 . HA2 1 1
531 1 2 1 1 56 TYR QE . 56 . HE1 1 1
532 1 1 1 1 105 LYS HA . 105 . HA 1 1
532 1 2 1 1 105 LYS QE . 105 . HE2 1 1
533 1 1 1 1 145 VAL QG . 145 . HG11 1 1
533 1 2 1 1 146 ALA MB . 146 . HB1 1 1
534 1 1 1 1 84 LYS HA . 84 . HA 1 1
534 1 2 1 1 84 LYS QG . 84 . HG2 1 1
535 1 1 1 1 88 ILE HA . 88 . HA 1 1
535 1 2 1 1 88 ILE MD . 88 . HD11 1 1
536 1 1 1 1 103 VAL QG . 103 . HG11 1 1
536 1 2 1 1 106 LEU HA . 106 . HA 1 1
537 1 1 1 1 58 LYS QG . 58 . HG2 1 1
537 1 2 1 1 106 LEU QD . 106 . HD11 1 1
538 1 1 1 1 35 VAL HA . 35 . HA 1 1
538 1 2 1 1 138 LYS H . 138 . HN 1 1
539 1 1 1 1 64 TYR H . 64 . HN 1 1
539 1 2 1 1 64 TYR QD . 64 . HD1 1 1
540 1 1 1 1 33 TYR HA . 33 . HA 1 1
540 1 2 1 1 33 TYR QD . 33 . HD1 1 1
541 1 1 1 1 29 GLY QA . 29 . HA2 1 1
541 1 2 1 1 56 TYR H . 56 . HN 1 1
542 1 1 1 1 77 GLY QA . 77 . HA2 1 1
542 1 2 1 1 114 ILE HA . 114 . HA 1 1
543 1 1 1 1 66 GLN QB . 66 . HB2 1 1
543 1 2 1 1 67 ILE H . 67 . HN 1 1
544 1 1 1 1 40 THR HA . 40 . HA 1 1
544 1 2 1 1 41 ASN H . 41 . HN 1 1
545 1 1 1 1 91 ASN QD . 91 . HD21 1 1
545 1 2 1 1 94 LYS QB . 94 . HB2 1 1
546 1 1 1 1 83 HIS H . 83 . HN 1 1
546 1 2 1 1 83 HIS QB . 83 . HB2 1 1
547 1 1 1 1 53 PRO QG . 53 . HG2 1 1
547 1 2 1 1 54 ALA H . 54 . HN 1 1
548 1 1 1 1 96 GLU HA . 96 . HA 1 1
548 1 2 1 1 97 ARG H . 97 . HN 1 1
549 1 1 1 1 138 LYS HA . 138 . HA 1 1
549 1 2 1 1 138 LYS QG . 138 . HG2 1 1
550 1 1 1 1 88 ILE HA . 88 . HA 1 1
550 1 2 1 1 100 GLU QB . 100 . HB2 1 1
551 1 1 1 1 34 GLU QG . 34 . HG2 1 1
551 1 2 1 1 47 ASN QB . 47 . HB2 1 1
552 1 1 1 1 78 MET QB . 78 . HB2 1 1
552 1 2 1 1 79 SER H . 79 . HN 1 1
553 1 1 1 1 76 THR MG . 76 . HG21 1 1
553 1 2 1 1 114 ILE HA . 114 . HA 1 1
554 1 1 1 1 118 ILE MG . 118 . HG21 1 1
554 1 2 1 1 120 GLU HA . 120 . HA 1 1
555 1 1 1 1 66 GLN HA . 66 . HA 1 1
555 1 2 1 1 67 ILE HB . 67 . HB 1 1
556 1 1 1 1 69 VAL HB . 69 . HB 1 1
556 1 2 1 1 75 ILE MG . 75 . HG21 1 1
557 1 1 1 1 31 LEU QD . 31 . HD11 1 1
557 1 2 1 1 56 TYR QB . 56 . HB2 1 1
558 1 1 1 1 80 ILE MG . 80 . HG21 1 1
558 1 2 1 1 101 PHE QB . 101 . HB2 1 1
559 1 1 1 1 101 PHE HA . 101 . HA 1 1
559 1 2 1 1 102 GLU H . 102 . HN 1 1
560 1 1 1 1 109 LYS H . 109 . HN 1 1
560 1 2 1 1 110 ILE MD . 110 . HD11 1 1
561 1 1 1 1 40 THR HA . 40 . HA 1 1
561 1 2 1 1 40 THR HB . 40 . HB 1 1
562 1 1 1 1 35 VAL HA . 35 . HA 1 1
562 1 2 1 1 137 TYR HA . 137 . HA 1 1
563 1 1 1 1 115 ASP HA . 115 . HA 1 1
563 1 2 1 1 133 TYR QD . 133 . HD1 1 1
564 1 1 1 1 126 PRO HA . 126 . HA 1 1
564 1 2 1 1 127 PHE H . 127 . HN 1 1
565 1 1 1 1 111 ASP HA . 111 . HA 1 1
565 1 2 1 1 136 THR HA . 136 . HA 1 1
566 1 1 1 1 88 ILE MG . 88 . HG21 1 1
566 1 2 1 1 99 SER HA . 99 . HA 1 1
567 1 1 1 1 96 GLU QB . 96 . HB2 1 1
567 1 2 1 1 97 ARG H . 97 . HN 1 1
568 1 1 1 1 110 ILE H . 110 . HN 1 1
568 1 2 1 1 110 ILE MD . 110 . HD11 1 1
569 1 1 1 1 109 LYS HA . 109 . HA 1 1
569 1 2 1 1 138 LYS HA . 138 . HA 1 1
570 1 1 1 1 103 VAL HA . 103 . HA 1 1
570 1 2 1 1 104 SER HA . 104 . HA 1 1
571 1 1 1 1 37 LYS H . 37 . HN 1 1
571 1 2 1 1 44 SER QB . 44 . HB2 1 1
572 1 1 1 1 138 LYS HA . 138 . HA 1 1
572 1 2 1 1 139 PHE H . 139 . HN 1 1
573 1 1 1 1 53 PRO QG . 53 . HG2 1 1
573 1 2 1 1 54 ALA MB . 54 . HB1 1 1
574 1 1 1 1 110 ILE QG . 110 . HG12 1 1
574 1 2 1 1 139 PHE H . 139 . HN 1 1
575 1 1 1 1 88 ILE HA . 88 . HA 1 1
575 1 2 1 1 88 ILE MG . 88 . HG21 1 1
576 1 1 1 1 81 GLU QG . 81 . HG2 1 1
576 1 2 1 1 110 ILE HA . 110 . HA 1 1
577 1 1 1 1 36 TYR QD . 36 . HD1 1 1
577 1 2 1 1 37 LYS H . 37 . HN 1 1
578 1 1 1 1 36 TYR QD . 36 . HD1 1 1
578 1 2 1 1 44 SER H . 44 . HN 1 1
579 1 1 1 1 30 THR HB . 30 . HB 1 1
579 1 2 1 1 54 ALA H . 54 . HN 1 1
580 1 1 1 1 131 HIS HA . 131 . HA 1 1
580 1 2 1 1 132 HIS H . 132 . HN 1 1
581 1 1 1 1 89 SER QB . 89 . HB2 1 1
581 1 2 1 1 98 THR HB . 98 . HB 1 1
582 1 1 1 1 31 LEU QD . 31 . HD11 1 1
582 1 2 1 1 107 ASN HA . 107 . HA 1 1
583 1 1 1 1 101 PHE QB . 101 . HB2 1 1
583 1 2 1 1 102 GLU H . 102 . HN 1 1
584 1 1 1 1 125 LYS HA . 125 . HA 1 1
584 1 2 1 1 126 PRO QG . 126 . HG2 1 1
585 1 1 1 1 66 GLN HA . 66 . HA 1 1
585 1 2 1 1 100 GLU HA . 100 . HA 1 1
586 1 1 1 1 112 GLY H . 112 . HN 1 1
586 1 2 1 1 136 THR MG . 136 . HG21 1 1
587 1 1 1 1 63 LEU HA . 63 . HA 1 1
587 1 2 1 1 64 TYR H . 64 . HN 1 1
588 1 1 1 1 38 TYR QE . 38 . HE1 1 1
588 1 2 1 1 135 ILE HA . 135 . HA 1 1
589 1 1 1 1 88 ILE QG . 88 . HG12 1 1
589 1 2 1 1 98 THR HB . 98 . HB 1 1
590 1 1 1 1 53 PRO HA . 53 . HA 1 1
590 1 2 1 1 54 ALA H . 54 . HN 1 1
591 1 1 1 1 70 ASN HA . 70 . HA 1 1
591 1 2 1 1 71 HIS HA . 71 . HA 1 1
592 1 1 1 1 76 THR MG . 76 . HG21 1 1
592 1 2 1 1 114 ILE MD . 114 . HD11 1 1
593 1 1 1 1 33 TYR QD . 33 . HD1 1 1
593 1 2 1 1 140 ASN QD . 140 . HD21 1 1
594 1 1 1 1 80 ILE MD . 80 . HD11 1 1
594 1 2 1 1 110 ILE MG . 110 . HG21 1 1
595 1 1 1 1 57 ILE QG . 57 . HG12 1 1
595 1 2 1 1 64 TYR QB . 64 . HB2 1 1
596 1 1 1 1 76 THR MG . 76 . HG21 1 1
596 1 2 1 1 115 ASP HA . 115 . HA 1 1
597 1 1 1 1 125 LYS QB . 125 . HB2 1 1
597 1 2 1 1 126 PRO QD . 126 . HD2 1 1
598 1 1 1 1 81 GLU H . 81 . HN 1 1
598 1 2 1 1 111 ASP H . 111 . HN 1 1
599 1 1 1 1 31 LEU QD . 31 . HD11 1 1
599 1 2 1 1 140 ASN HA . 140 . HA 1 1
600 1 1 1 1 103 VAL QG . 103 . HG11 1 1
600 1 2 1 1 110 ILE MG . 110 . HG21 1 1
601 1 1 1 1 59 LYS QB . 59 . HB2 1 1
601 1 2 1 1 60 ASN HA . 60 . HA 1 1
602 1 1 1 1 102 GLU H . 102 . HN 1 1
602 1 2 1 1 103 VAL QG . 103 . HG11 1 1
603 1 1 1 1 32 ASN HA . 32 . HA 1 1
603 1 2 1 1 53 PRO QB . 53 . HB2 1 1
604 1 1 1 1 90 LYS QG . 90 . HG2 1 1
604 1 2 1 1 91 ASN H . 91 . HN 1 1
605 1 1 1 1 110 ILE H . 110 . HN 1 1
605 1 2 1 1 138 LYS HA . 138 . HA 1 1
606 1 1 1 1 40 THR MG . 40 . HG21 1 1
606 1 2 1 1 42 ASP QB . 42 . HB2 1 1
607 1 1 1 1 88 ILE HA . 88 . HA 1 1
607 1 2 1 1 89 SER H . 89 . HN 1 1
608 1 1 1 1 94 LYS QB . 94 . HB2 1 1
608 1 2 1 1 96 GLU H . 96 . HN 1 1
609 1 1 1 1 36 TYR HA . 36 . HA 1 1
609 1 2 1 1 37 LYS H . 37 . HN 1 1
610 1 1 1 1 128 LYS HA . 128 . HA 1 1
610 1 2 1 1 128 LYS QE . 128 . HE2 1 1
611 1 1 1 1 138 LYS H . 138 . HN 1 1
611 1 2 1 1 138 LYS QG . 138 . HG2 1 1
612 1 1 1 1 90 LYS QB . 90 . HB2 1 1
612 1 2 1 1 90 LYS QE . 90 . HE2 1 1
613 1 1 1 1 91 ASN QB . 91 . HB2 1 1
613 1 2 1 1 94 LYS QB . 94 . HB2 1 1
614 1 1 1 1 91 ASN H . 91 . HN 1 1
614 1 2 1 1 92 THR H . 92 . HN 1 1
615 1 1 1 1 107 ASN HA . 107 . HA 1 1
615 1 2 1 1 139 PHE QB . 139 . HB2 1 1
616 1 1 1 1 64 TYR HA . 64 . HA 1 1
616 1 2 1 1 106 LEU QD . 106 . HD11 1 1
617 1 1 1 1 96 GLU H . 96 . HN 1 1
617 1 2 1 1 96 GLU QG . 96 . HG2 1 1
618 1 1 1 1 43 THR H . 43 . HN 1 1
618 1 2 1 1 43 THR MG . 43 . HG21 1 1
619 1 1 1 1 66 GLN HA . 66 . HA 1 1
619 1 2 1 1 98 THR MG . 98 . HG21 1 1
620 1 1 1 1 67 ILE MG . 67 . HG21 1 1
620 1 2 1 1 80 ILE MD . 80 . HD11 1 1
621 1 1 1 1 31 LEU HA . 31 . HA 1 1
621 1 2 1 1 31 LEU QD . 31 . HD11 1 1
622 1 1 1 1 108 GLY QA . 108 . HA2 1 1
622 1 2 1 1 109 LYS HA . 109 . HA 1 1
623 1 1 1 1 108 GLY H . 108 . HN 1 1
623 1 2 1 1 140 ASN QD . 140 . HD21 1 1
624 1 1 1 1 56 TYR QB . 56 . HB2 1 1
624 1 2 1 1 57 ILE H . 57 . HN 1 1
625 1 1 1 1 87 ILE HA . 87 . HA 1 1
625 1 2 1 1 99 SER HA . 99 . HA 1 1
626 1 1 1 1 110 ILE H . 110 . HN 1 1
626 1 2 1 1 136 THR HA . 136 . HA 1 1
627 1 1 1 1 114 ILE MD . 114 . HD11 1 1
627 1 2 1 1 133 TYR QB . 133 . HB2 1 1
628 1 1 1 1 91 ASN QB . 91 . HB2 1 1
628 1 2 1 1 96 GLU H . 96 . HN 1 1
629 1 1 1 1 78 MET HA . 78 . HA 1 1
629 1 2 1 1 79 SER H . 79 . HN 1 1
630 1 1 1 1 110 ILE HB . 110 . HB 1 1
630 1 2 1 1 139 PHE QD . 139 . HD1 1 1
631 1 1 1 1 67 ILE QG . 67 . HG12 1 1
631 1 2 1 1 80 ILE MD . 80 . HD11 1 1
632 1 1 1 1 133 TYR HA . 133 . HA 1 1
632 1 2 1 1 134 ASN H . 134 . HN 1 1
633 1 1 1 1 33 TYR HA . 33 . HA 1 1
633 1 2 1 1 34 GLU QG . 34 . HG2 1 1
634 1 1 1 1 100 GLU HA . 100 . HA 1 1
634 1 2 1 1 101 PHE H . 101 . HN 1 1
635 1 1 1 1 143 THR HB . 143 . HB 1 1
635 1 2 1 1 145 VAL QG . 145 . HG11 1 1
636 1 1 1 1 63 LEU QB . 63 . HB2 1 1
636 1 2 1 1 106 LEU QD . 106 . HD11 1 1
637 1 1 1 1 53 PRO HA . 53 . HA 1 1
637 1 2 1 1 54 ALA MB . 54 . HB1 1 1
638 1 1 1 1 91 ASN QB . 91 . HB2 1 1
638 1 2 1 1 93 ALA MB . 93 . HB1 1 1
639 1 1 1 1 139 PHE QB . 139 . HB2 1 1
639 1 2 1 1 140 ASN HA . 140 . HA 1 1
640 1 1 1 1 38 TYR HA . 38 . HA 1 1
640 1 2 1 1 136 THR MG . 136 . HG21 1 1
641 1 1 1 1 114 ILE HA . 114 . HA 1 1
641 1 2 1 1 115 ASP H . 115 . HN 1 1
642 1 1 1 1 27 ASP HA . 27 . HA 1 1
642 1 2 1 1 58 LYS HA . 58 . HA 1 1
643 1 1 1 1 36 TYR HA . 36 . HA 1 1
643 1 2 1 1 43 THR MG . 43 . HG21 1 1
644 1 1 1 1 46 ALA MB . 46 . HB2 1 1
644 1 2 1 1 135 ILE MG . 135 . HG21 1 1
645 1 1 1 1 68 THR HA . 68 . HA 1 1
645 1 2 1 1 69 VAL H . 69 . HN 1 1
646 1 1 1 1 76 THR MG . 76 . HG21 1 1
646 1 2 1 1 114 ILE QG . 114 . HG12 1 1
647 1 1 1 1 31 LEU H . 31 . HN 1 1
647 1 2 1 1 55 LYS H . 55 . HN 1 1
648 1 1 1 1 38 TYR HA . 38 . HA 1 1
648 1 2 1 1 136 THR HB . 136 . HB 1 1
649 1 1 1 1 76 THR MG . 76 . HG21 1 1
649 1 2 1 1 77 GLY H . 77 . HN 1 1
650 1 1 1 1 110 ILE MG . 110 . HG21 1 1
650 1 2 1 1 139 PHE QE . 139 . HE1 1 1
651 1 1 1 1 57 ILE HA . 57 . HA 1 1
651 1 2 1 1 57 ILE QG . 57 . HG12 1 1
652 1 1 1 1 61 GLY QA . 61 . HA2 1 1
652 1 2 1 1 62 LYS H . 62 . HN 1 1
653 1 1 1 1 34 GLU HA . 34 . HA 1 1
653 1 2 1 1 35 VAL QG . 35 . HG11 1 1
654 1 1 1 1 118 ILE MG . 118 . HG21 1 1
654 1 2 1 1 120 GLU QB . 120 . HB2 1 1
655 1 1 1 1 108 GLY QA . 108 . HA2 1 1
655 1 2 1 1 138 LYS QE . 138 . HE2 1 1
656 1 1 1 1 119 ASP HA . 119 . HA 1 1
656 1 2 1 1 128 LYS QG . 128 . HG2 1 1
657 1 1 1 1 105 LYS QD . 105 . HD2 1 1
657 1 2 1 1 142 PRO QD . 142 . HD2 1 1
658 1 1 1 1 119 ASP H . 119 . HN 1 1
658 1 2 1 1 120 GLU QG . 120 . HG2 1 1
659 1 1 1 1 33 TYR QD . 33 . HD1 1 1
659 1 2 1 1 139 PHE QE . 139 . HE1 1 1
660 1 1 1 1 88 ILE MD . 88 . HD11 1 1
660 1 2 1 1 98 THR HB . 98 . HB 1 1
661 1 1 1 1 35 VAL H . 35 . HN 1 1
661 1 2 1 1 35 VAL HB . 35 . HB 1 1
662 1 1 1 1 54 ALA HA . 54 . HA 1 1
662 1 2 1 1 67 ILE HA . 67 . HA 1 1
663 1 1 1 1 57 ILE QG . 57 . HG12 1 1
663 1 2 1 1 58 LYS H . 58 . HN 1 1
664 1 1 1 1 117 TYR HA . 117 . HA 1 1
664 1 2 1 1 130 ASP HA . 130 . HA 1 1
665 1 1 1 1 107 ASN HA . 107 . HA 1 1
665 1 2 1 1 108 GLY H . 108 . HN 1 1
666 1 1 1 1 103 VAL QG . 103 . HG11 1 1
666 1 2 1 1 104 SER H . 104 . HN 1 1
667 1 1 1 1 62 LYS H . 62 . HN 1 1
667 1 2 1 1 62 LYS QB . 62 . HB2 1 1
668 1 1 1 1 103 VAL HB . 103 . HB 1 1
668 1 2 1 1 104 SER H . 104 . HN 1 1
669 1 1 1 1 66 GLN HA . 66 . HA 1 1
669 1 2 1 1 67 ILE HA . 67 . HA 1 1
670 1 1 1 1 30 THR HA . 30 . HA 1 1
670 1 2 1 1 54 ALA MB . 54 . HB1 1 1
671 1 1 1 1 39 ASN HA . 39 . HA 1 1
671 1 2 1 1 40 THR MG . 40 . HG21 1 1
672 1 1 1 1 137 TYR HA . 137 . HA 1 1
672 1 2 1 1 138 LYS HA . 138 . HA 1 1
673 1 1 1 1 37 LYS QG . 37 . HG2 1 1
673 1 2 1 1 40 THR MG . 40 . HG21 1 1
674 1 1 1 1 81 GLU QB . 81 . HB2 1 1
674 1 2 1 1 82 GLY H . 82 . HN 1 1
675 1 1 1 1 28 SER H . 28 . HN 1 1
675 1 2 1 1 57 ILE HB . 57 . HB 1 1
676 1 1 1 1 122 VAL HA . 122 . HA 1 1
676 1 2 1 1 123 ASN H . 123 . HN 1 1
677 1 1 1 1 98 THR H . 98 . HN 1 1
677 1 2 1 1 98 THR HB . 98 . HB 1 1
678 1 1 1 1 38 TYR QB . 38 . HB2 1 1
678 1 2 1 1 135 ILE HA . 135 . HA 1 1
679 1 1 1 1 34 GLU QB . 34 . HB2 1 1
679 1 2 1 1 35 VAL H . 35 . HN 1 1
680 1 1 1 1 106 LEU QB . 106 . HB2 1 1
680 1 2 1 1 141 GLY QA . 141 . HA2 1 1
681 1 1 1 1 57 ILE HB . 57 . HB 1 1
681 1 2 1 1 57 ILE MD . 57 . HD11 1 1
682 1 1 1 1 53 PRO QB . 53 . HB2 1 1
682 1 2 1 1 54 ALA MB . 54 . HB1 1 1
683 1 1 1 1 36 TYR H . 36 . HN 1 1
683 1 2 1 1 137 TYR HA . 137 . HA 1 1
684 1 1 1 1 41 ASN H . 41 . HN 1 1
684 1 2 1 1 42 ASP QB . 42 . HB2 1 1
685 1 1 1 1 88 ILE MG . 88 . HG21 1 1
685 1 2 1 1 90 LYS H . 90 . HN 1 1
686 1 1 1 1 110 ILE MG . 110 . HG21 1 1
686 1 2 1 1 111 ASP H . 111 . HN 1 1
687 1 1 1 1 92 THR HA . 92 . HA 1 1
687 1 2 1 1 95 ASP QB . 95 . HB2 1 1
688 1 1 1 1 65 VAL QG . 65 . HG11 1 1
688 1 2 1 1 101 PHE QB . 101 . HB2 1 1
689 1 1 1 1 56 TYR QB . 56 . HB2 1 1
689 1 2 1 1 63 LEU QD . 63 . HD11 1 1
690 1 1 1 1 47 ASN HA . 47 . HA 1 1
690 1 2 1 1 48 ASP H . 48 . HN 1 1
691 1 1 1 1 117 TYR QD . 117 . HD1 1 1
691 1 2 1 1 118 ILE H . 118 . HN 1 1
692 1 1 1 1 105 LYS HA . 105 . HA 1 1
692 1 2 1 1 106 LEU HG . 106 . HG 1 1
693 1 1 1 1 79 SER HA . 79 . HA 1 1
693 1 2 1 1 84 LYS QB . 84 . HB2 1 1
694 1 1 1 1 56 TYR HA . 56 . HA 1 1
694 1 2 1 1 65 VAL HA . 65 . HA 1 1
695 1 1 1 1 99 SER HA . 99 . HA 1 1
695 1 2 1 1 100 GLU QB . 100 . HB2 1 1
696 1 1 1 1 138 LYS HA . 138 . HA 1 1
696 1 2 1 1 138 LYS QE . 138 . HE2 1 1
697 1 1 1 1 106 LEU HA . 106 . HA 1 1
697 1 2 1 1 106 LEU QD . 106 . HD11 1 1
698 1 1 1 1 23 ALA H . 23 . HN 1 1
698 1 2 1 1 25 ALA MB . 25 . HB1 1 1
699 1 1 1 1 145 VAL QG . 145 . HG11 1 1
699 1 2 1 1 146 ALA HA . 146 . HA 1 1
700 1 1 1 1 142 PRO HA . 142 . HA 1 1
700 1 2 1 1 143 THR H . 143 . HN 1 1
701 1 1 1 1 86 ASN QB . 86 . HB2 1 1
701 1 2 1 1 88 ILE MD . 88 . HD11 1 1
702 1 1 1 1 92 THR HA . 92 . HA 1 1
702 1 2 1 1 96 GLU H . 96 . HN 1 1
703 1 1 1 1 31 LEU QD . 31 . HD11 1 1
703 1 2 1 1 56 TYR QD . 56 . HD1 1 1
704 1 1 1 1 144 ASP QB . 144 . HB2 1 1
704 1 2 1 1 146 ALA H . 146 . HN 1 1
705 1 1 1 1 117 TYR QD . 117 . HD1 1 1
705 1 2 1 1 118 ILE HA . 118 . HA 1 1
706 1 1 1 1 27 ASP HA . 27 . HA 1 1
706 1 2 1 1 28 SER QB . 28 . HB2 1 1
707 1 1 1 1 80 ILE MG . 80 . HG21 1 1
707 1 2 1 1 137 TYR QE . 137 . HE1 1 1
708 1 1 1 1 42 ASP H . 42 . HN 1 1
708 1 2 1 1 42 ASP QB . 42 . HB2 1 1
709 1 1 1 1 22 SER HA . 22 . HA 1 1
709 1 2 1 1 22 SER QB . 22 . HB2 1 1
710 1 1 1 1 106 LEU QD . 106 . HD11 1 1
710 1 2 1 1 141 GLY QA . 141 . HA2 1 1
711 1 1 1 1 79 SER QB . 79 . HB2 1 1
711 1 2 1 1 84 LYS QD . 84 . HD2 1 1
712 1 1 1 1 139 PHE QB . 139 . HB2 1 1
712 1 2 1 1 140 ASN H . 140 . HN 1 1
713 1 1 1 1 63 LEU QD . 63 . HD11 1 1
713 1 2 1 1 105 LYS QG . 105 . HG2 1 1
714 1 1 1 1 105 LYS QE . 105 . HE2 1 1
714 1 2 1 1 142 PRO QG . 142 . HG2 1 1
715 1 1 1 1 124 GLY QA . 124 . HA2 1 1
715 1 2 1 1 125 LYS H . 125 . HN 1 1
716 1 1 1 1 30 THR MG . 30 . HG21 1 1
716 1 2 1 1 54 ALA H . 54 . HN 1 1
717 1 1 1 1 125 LYS HA . 125 . HA 1 1
717 1 2 1 1 126 PRO QD . 126 . HD2 1 1
718 1 1 1 1 65 VAL HB . 65 . HB 1 1
718 1 2 1 1 66 GLN HA . 66 . HA 1 1
719 1 1 1 1 68 THR HB . 68 . HB 1 1
719 1 2 1 1 69 VAL QG . 69 . HG11 1 1
720 1 1 1 1 117 TYR QD . 117 . HD1 1 1
720 1 2 1 1 118 ILE QG . 118 . HG12 1 1
721 1 1 1 1 80 ILE HA . 80 . HA 1 1
721 1 2 1 1 80 ILE MD . 80 . HD11 1 1
722 1 1 1 1 91 ASN QD . 91 . HD21 1 1
722 1 2 1 1 96 GLU QB . 96 . HB2 1 1
723 1 1 1 1 76 THR MG . 76 . HG21 1 1
723 1 2 1 1 117 TYR H . 117 . HN 1 1
724 1 1 1 1 55 LYS QB . 55 . HB2 1 1
724 1 2 1 1 66 GLN HA . 66 . HA 1 1
725 1 1 1 1 31 LEU H . 31 . HN 1 1
725 1 2 1 1 53 PRO QB . 53 . HB2 1 1
726 1 1 1 1 67 ILE MG . 67 . HG21 1 1
726 1 2 1 1 68 THR H . 68 . HN 1 1
727 1 1 1 1 110 ILE HA . 110 . HA 1 1
727 1 2 1 1 111 ASP H . 111 . HN 1 1
728 1 1 1 1 106 LEU HA . 106 . HA 1 1
728 1 2 1 1 107 ASN H . 107 . HN 1 1
729 1 1 1 1 31 LEU H . 31 . HN 1 1
729 1 2 1 1 32 ASN H . 32 . HN 1 1
730 1 1 1 1 87 ILE HA . 87 . HA 1 1
730 1 2 1 1 87 ILE MD . 87 . HD11 1 1
731 1 1 1 1 80 ILE HB . 80 . HB 1 1
731 1 2 1 1 101 PHE QD . 101 . HD1 1 1
732 1 1 1 1 80 ILE MG . 80 . HG21 1 1
732 1 2 1 1 110 ILE HB . 110 . HB 1 1
733 1 1 1 1 30 THR H . 30 . HN 1 1
733 1 2 1 1 55 LYS HA . 55 . HA 1 1
734 1 1 1 1 31 LEU QB . 31 . HB2 1 1
734 1 2 1 1 56 TYR QB . 56 . HB2 1 1
735 1 1 1 1 38 TYR QE . 38 . HE1 1 1
735 1 2 1 1 134 ASN QB . 134 . HB2 1 1
736 1 1 1 1 87 ILE HB . 87 . HB 1 1
736 1 2 1 1 90 LYS QG . 90 . HG2 1 1
737 1 1 1 1 58 LYS QB . 58 . HB2 1 1
737 1 2 1 1 59 LYS H . 59 . HN 1 1
738 1 1 1 1 109 LYS H . 109 . HN 1 1
738 1 2 1 1 138 LYS QG . 138 . HG2 1 1
739 1 1 1 1 94 LYS H . 94 . HN 1 1
739 1 2 1 1 94 LYS QB . 94 . HB2 1 1
740 1 1 1 1 80 ILE MG . 80 . HG21 1 1
740 1 2 1 1 101 PHE QD . 101 . HD1 1 1
741 1 1 1 1 22 SER QB . 22 . HB2 1 1
741 1 2 1 1 23 ALA H . 23 . HN 1 1
742 1 1 1 1 114 ILE MD . 114 . HD11 1 1
742 1 2 1 1 135 ILE MD . 135 . HD11 1 1
743 1 1 1 1 30 THR HA . 30 . HA 1 1
743 1 2 1 1 56 TYR QE . 56 . HE1 1 1
744 1 1 1 1 103 VAL QG . 103 . HG11 1 1
744 1 2 1 1 106 LEU HG . 106 . HG 1 1
745 1 1 1 1 118 ILE MD . 118 . HD11 1 1
745 1 2 1 1 129 TYR QD . 129 . HD1 1 1
746 1 1 1 1 108 GLY QA . 108 . HA2 1 1
746 1 2 1 1 109 LYS H . 109 . HN 1 1
747 1 1 1 1 112 GLY H . 112 . HN 1 1
747 1 2 1 1 136 THR HA . 136 . HA 1 1
748 1 1 1 1 144 ASP HA . 144 . HA 1 1
748 1 2 1 1 146 ALA H . 146 . HN 1 1
749 1 1 1 1 33 TYR HA . 33 . HA 1 1
749 1 2 1 1 140 ASN QD . 140 . HD21 1 1
750 1 1 1 1 64 TYR HA . 64 . HA 1 1
750 1 2 1 1 65 VAL QG . 65 . HG11 1 1
751 1 1 1 1 89 SER QB . 89 . HB2 1 1
751 1 2 1 1 90 LYS H . 90 . HN 1 1
752 1 1 1 1 37 LYS QE . 37 . HE2 1 1
752 1 2 1 1 135 ILE HB . 135 . HB 1 1
753 1 1 1 1 65 VAL QG . 65 . HG11 1 1
753 1 2 1 1 80 ILE MD . 80 . HD11 1 1
754 1 1 1 1 88 ILE MG . 88 . HG21 1 1
754 1 2 1 1 89 SER QB . 89 . HB2 1 1
755 1 1 1 1 25 ALA HA . 25 . HA 1 1
755 1 2 1 1 26 ALA H . 26 . HN 1 1
756 1 1 1 1 43 THR H . 43 . HN 1 1
756 1 2 1 1 43 THR HB . 43 . HB 1 1
757 1 1 1 1 38 TYR HA . 38 . HA 1 1
757 1 2 1 1 38 TYR QE . 38 . HE1 1 1
758 1 1 1 1 76 THR MG . 76 . HG21 1 1
758 1 2 1 1 116 VAL HB . 116 . HB 1 1
759 1 1 1 1 121 LYS HA . 121 . HA 1 1
759 1 2 1 1 126 PRO HA . 126 . HA 1 1
760 1 1 1 1 41 ASN H . 41 . HN 1 1
760 1 2 1 1 42 ASP HA . 42 . HA 1 1
761 1 1 1 1 38 TYR HA . 38 . HA 1 1
761 1 2 1 1 39 ASN H . 39 . HN 1 1
762 1 1 1 1 40 THR MG . 40 . HG21 1 1
762 1 2 1 1 42 ASP H . 42 . HN 1 1
763 1 1 1 1 76 THR MG . 76 . HG21 1 1
763 1 2 1 1 116 VAL QG . 116 . HG13 1 1
764 1 1 1 1 32 ASN HA . 32 . HA 1 1
764 1 2 1 1 33 TYR HA . 33 . HA 1 1
765 1 1 1 1 103 VAL QG . 103 . HG11 1 1
765 1 2 1 1 105 LYS H . 105 . HN 1 1
766 1 1 1 1 80 ILE MD . 80 . HD11 1 1
766 1 2 1 1 101 PHE HA . 101 . HA 1 1
767 1 1 1 1 62 LYS QB . 62 . HB2 1 1
767 1 2 1 1 63 LEU H . 63 . HN 1 1
768 1 1 1 1 107 ASN QD . 107 . HD21 1 1
768 1 2 1 1 140 ASN HA . 140 . HA 1 1
769 1 1 1 1 109 LYS QE . 109 . HE2 1 1
769 1 2 1 1 110 ILE H . 110 . HN 1 1
770 1 1 1 1 94 LYS QB . 94 . HB2 1 1
770 1 2 1 1 95 ASP QB . 95 . HB2 1 1
771 1 1 1 1 68 THR HA . 68 . HA 1 1
771 1 2 1 1 99 SER H . 99 . HN 1 1
772 1 1 1 1 35 VAL QG . 35 . HG11 1 1
772 1 2 1 1 36 TYR H . 36 . HN 1 1
773 1 1 1 1 105 LYS HA . 105 . HA 1 1
773 1 2 1 1 105 LYS QD . 105 . HD2 1 1
774 1 1 1 1 30 THR MG . 30 . HG21 1 1
774 1 2 1 1 53 PRO QD . 53 . HD2 1 1
775 1 1 1 1 65 VAL QG . 65 . HG11 1 1
775 1 2 1 1 101 PHE HA . 101 . HA 1 1
776 1 1 1 1 35 VAL QG . 35 . HG11 1 1
776 1 2 1 1 47 ASN HA . 47 . HA 1 1
777 1 1 1 1 113 LYS H . 113 . HN 1 1
777 1 2 1 1 114 ILE H . 114 . HN 1 1
778 1 1 1 1 27 ASP H . 27 . HN 1 1
778 1 2 1 1 27 ASP HA . 27 . HA 1 1
779 1 1 1 1 110 ILE HB . 110 . HB 1 1
779 1 2 1 1 111 ASP H . 111 . HN 1 1
780 1 1 1 1 114 ILE HB . 114 . HB 1 1
780 1 2 1 1 115 ASP H . 115 . HN 1 1
781 1 1 1 1 75 ILE HA . 75 . HA 1 1
781 1 2 1 1 76 THR H . 76 . HN 1 1
782 1 1 1 1 97 ARG H . 97 . HN 1 1
782 1 2 1 1 98 THR H . 98 . HN 1 1
783 1 1 1 1 111 ASP HA . 111 . HA 1 1
783 1 2 1 1 112 GLY H . 112 . HN 1 1
784 1 1 1 1 29 GLY H . 29 . HN 1 1
784 1 2 1 1 55 LYS HA . 55 . HA 1 1
785 1 1 1 1 111 ASP HA . 111 . HA 1 1
785 1 2 1 1 137 TYR H . 137 . HN 1 1
786 1 1 1 1 91 ASN QB . 91 . HB2 1 1
786 1 2 1 1 96 GLU QG . 96 . HG2 1 1
787 1 1 1 1 33 TYR QB . 33 . HB2 1 1
787 1 2 1 1 139 PHE QB . 139 . HB2 1 1
788 1 1 1 1 91 ASN HA . 91 . HA 1 1
788 1 2 1 1 92 THR MG . 92 . HG21 1 1
789 1 1 1 1 26 ALA MB . 26 . HB1 1 1
789 1 2 1 1 27 ASP HA . 27 . HA 1 1
790 1 1 1 1 42 ASP HA . 42 . HA 1 1
790 1 2 1 1 43 THR HB . 43 . HB 1 1
791 1 1 1 1 68 THR HA . 68 . HA 1 1
791 1 2 1 1 98 THR HA . 98 . HA 1 1
792 1 1 1 1 118 ILE H . 118 . HN 1 1
792 1 2 1 1 119 ASP H . 119 . HN 1 1
793 1 1 1 1 103 VAL QG . 103 . HG11 1 1
793 1 2 1 1 104 SER HA . 104 . HA 1 1
794 1 1 1 1 36 TYR QB . 36 . HB2 1 1
794 1 2 1 1 43 THR HA . 43 . HA 1 1
795 1 1 1 1 114 ILE H . 114 . HN 1 1
795 1 2 1 1 114 ILE MG . 114 . HG21 1 1
796 1 1 1 1 28 SER HA . 28 . HA 1 1
796 1 2 1 1 57 ILE MD . 57 . HD11 1 1
797 1 1 1 1 89 SER HA . 89 . HA 1 1
797 1 2 1 1 98 THR HB . 98 . HB 1 1
798 1 1 1 1 47 ASN QB . 47 . HB2 1 1
798 1 2 1 1 48 ASP HA . 48 . HA 1 1
799 1 1 1 1 33 TYR QD . 33 . HD1 1 1
799 1 2 1 1 139 PHE HA . 139 . HA 1 1
800 1 1 1 1 28 SER QB . 28 . HB2 1 1
800 1 2 1 1 57 ILE HB . 57 . HB 1 1
801 1 1 1 1 46 ALA MB . 46 . HB2 1 1
801 1 2 1 1 47 ASN HA . 47 . HA 1 1
802 1 1 1 1 91 ASN HA . 91 . HA 1 1
802 1 2 1 1 92 THR H . 92 . HN 1 1
803 1 1 1 1 101 PHE QB . 101 . HB2 1 1
803 1 2 1 1 103 VAL QG . 103 . HG11 1 1
804 1 1 1 1 110 ILE HB . 110 . HB 1 1
804 1 2 1 1 137 TYR QB . 137 . HB2 1 1
805 1 1 1 1 105 LYS QE . 105 . HE2 1 1
805 1 2 1 1 106 LEU QD . 106 . HD11 1 1
806 1 1 1 1 116 VAL QG . 116 . HG13 1 1
806 1 2 1 1 118 ILE HB . 118 . HB 1 1
807 1 1 1 1 115 ASP HA . 115 . HA 1 1
807 1 2 1 1 133 TYR H . 133 . HN 1 1
808 1 1 1 1 59 LYS H . 59 . HN 1 1
808 1 2 1 1 62 LYS QB . 62 . HB2 1 1
809 1 1 1 1 140 ASN HA . 140 . HA 1 1
809 1 2 1 1 141 GLY H . 141 . HN 1 1
810 1 1 1 1 105 LYS QB . 105 . HB2 1 1
810 1 2 1 1 105 LYS QE . 105 . HE2 1 1
811 1 1 1 1 38 TYR QE . 38 . HE1 1 1
811 1 2 1 1 111 ASP HA . 111 . HA 1 1
812 1 1 1 1 88 ILE HB . 88 . HB 1 1
812 1 2 1 1 99 SER HA . 99 . HA 1 1
813 1 1 1 1 50 PHE QB . 50 . HB2 1 1
813 1 2 1 1 51 ASN H . 51 . HN 1 1
814 1 1 1 1 67 ILE HB . 67 . HB 1 1
814 1 2 1 1 78 MET QB . 78 . HB2 1 1
815 1 1 1 1 27 ASP HA . 27 . HA 1 1
815 1 2 1 1 28 SER H . 28 . HN 1 1
816 1 1 1 1 38 TYR QB . 38 . HB2 1 1
816 1 2 1 1 135 ILE H . 135 . HN 1 1
817 1 1 1 1 79 SER QB . 79 . HB2 1 1
817 1 2 1 1 84 LYS QG . 84 . HG2 1 1
818 1 1 1 1 145 VAL HA . 145 . HA 1 1
818 1 2 1 1 145 VAL QG . 145 . HG11 1 1
819 1 1 1 1 56 TYR HA . 56 . HA 1 1
819 1 2 1 1 106 LEU QD . 106 . HD11 1 1
820 1 1 1 1 80 ILE MG . 80 . HG21 1 1
820 1 2 1 1 81 GLU HA . 81 . HA 1 1
821 1 1 1 1 34 GLU QG . 34 . HG2 1 1
821 1 2 1 1 35 VAL H . 35 . HN 1 1
822 1 1 1 1 88 ILE QG . 88 . HG12 1 1
822 1 2 1 1 100 GLU H . 100 . HN 1 1
823 1 1 1 1 92 THR HA . 92 . HA 1 1
823 1 2 1 1 95 ASP HA . 95 . HA 1 1
824 1 1 1 1 100 GLU QG . 100 . HG2 1 1
824 1 2 1 1 101 PHE H . 101 . HN 1 1
825 1 1 1 1 110 ILE HA . 110 . HA 1 1
825 1 2 1 1 110 ILE QG . 110 . HG12 1 1
826 1 1 1 1 110 ILE H . 110 . HN 1 1
826 1 2 1 1 137 TYR QB . 137 . HB2 1 1
827 1 1 1 1 107 ASN QD . 107 . HD21 1 1
827 1 2 1 1 108 GLY H . 108 . HN 1 1
828 1 1 1 1 103 VAL HA . 103 . HA 1 1
828 1 2 1 1 110 ILE MG . 110 . HG21 1 1
829 1 1 1 1 80 ILE MG . 80 . HG21 1 1
829 1 2 1 1 103 VAL QG . 103 . HG11 1 1
830 1 1 1 1 115 ASP HA . 115 . HA 1 1
830 1 2 1 1 132 HIS HA . 132 . HA 1 1
831 1 1 1 1 109 LYS HA . 109 . HA 1 1
831 1 2 1 1 136 THR MG . 136 . HG21 1 1
832 1 1 1 1 67 ILE QG . 67 . HG12 1 1
832 1 2 1 1 68 THR H . 68 . HN 1 1
833 1 1 1 1 30 THR HB . 30 . HB 1 1
833 1 2 1 1 31 LEU HA . 31 . HA 1 1
834 1 1 1 1 105 LYS QB . 105 . HB2 1 1
834 1 2 1 1 106 LEU H . 106 . HN 1 1
835 1 1 1 1 34 GLU QB . 34 . HB2 1 1
835 1 2 1 1 35 VAL HA . 35 . HA 1 1
836 1 1 1 1 31 LEU HG . 31 . HG 1 1
836 1 2 1 1 56 TYR QE . 56 . HE1 1 1
837 1 1 1 1 63 LEU QD . 63 . HD11 1 1
837 1 2 1 1 106 LEU HG . 106 . HG 1 1
838 1 1 1 1 27 ASP QB . 27 . HB2 1 1
838 1 2 1 1 58 LYS HA . 58 . HA 1 1
839 1 1 1 1 88 ILE MG . 88 . HG21 1 1
839 1 2 1 1 90 LYS HA . 90 . HA 1 1
840 1 1 1 1 29 GLY QA . 29 . HA2 1 1
840 1 2 1 1 30 THR H . 30 . HN 1 1
841 1 1 1 1 54 ALA MB . 54 . HB1 1 1
841 1 2 1 1 67 ILE QG . 67 . HG12 1 1
842 1 1 1 1 119 ASP HA . 119 . HA 1 1
842 1 2 1 1 120 GLU H . 120 . HN 1 1
843 1 1 1 1 69 VAL QG . 69 . HG11 1 1
843 1 2 1 1 97 ARG H . 97 . HN 1 1
844 1 1 1 1 58 LYS QG . 58 . HG2 1 1
844 1 2 1 1 63 LEU HA . 63 . HA 1 1
845 1 1 1 1 136 THR MG . 136 . HG21 1 1
845 1 2 1 1 137 TYR H . 137 . HN 1 1
846 1 1 1 1 31 LEU HA . 31 . HA 1 1
846 1 2 1 1 32 ASN QB . 32 . HB2 1 1
847 1 1 1 1 76 THR HB . 76 . HB 1 1
847 1 2 1 1 115 ASP QB . 115 . HB2 1 1
848 1 1 1 1 88 ILE H . 88 . HN 1 1
848 1 2 1 1 88 ILE MG . 88 . HG21 1 1
849 1 1 1 1 93 ALA MB . 93 . HB1 1 1
849 1 2 1 1 94 LYS QB . 94 . HB2 1 1
850 1 1 1 1 86 ASN HA . 86 . HA 1 1
850 1 2 1 1 87 ILE H . 87 . HN 1 1
851 1 1 1 1 55 LYS H . 55 . HN 1 1
851 1 2 1 1 67 ILE MD . 67 . HD11 1 1
852 1 1 1 1 84 LYS QE . 84 . HE2 1 1
852 1 2 1 1 84 LYS QG . 84 . HG2 1 1
853 1 1 1 1 136 THR H . 136 . HN 1 1
853 1 2 1 1 137 TYR H . 137 . HN 1 1
854 1 1 1 1 56 TYR H . 56 . HN 1 1
854 1 2 1 1 57 ILE HA . 57 . HA 1 1
855 1 1 1 1 42 ASP QB . 42 . HB2 1 1
855 1 2 1 1 43 THR H . 43 . HN 1 1
856 1 1 1 1 102 GLU QB . 102 . HB2 1 1
856 1 2 1 1 103 VAL H . 103 . HN 1 1
857 1 1 1 1 116 VAL QG . 116 . HG13 1 1
857 1 2 1 1 132 HIS QB . 132 . HB2 1 1
858 1 1 1 1 66 GLN HA . 66 . HA 1 1
858 1 2 1 1 88 ILE MD . 88 . HD11 1 1
859 1 1 1 1 64 TYR H . 64 . HN 1 1
859 1 2 1 1 106 LEU QD . 106 . HD11 1 1
860 1 1 1 1 67 ILE H . 67 . HN 1 1
860 1 2 1 1 101 PHE QE . 101 . HE1 1 1
861 1 1 1 1 31 LEU HA . 31 . HA 1 1
861 1 2 1 1 32 ASN H . 32 . HN 1 1
862 1 1 1 1 64 TYR QD . 64 . HD1 1 1
862 1 2 1 1 102 GLU QB . 102 . HB2 1 1
863 1 1 1 1 27 ASP QB . 27 . HB2 1 1
863 1 2 1 1 58 LYS H . 58 . HN 1 1
864 1 1 1 1 85 GLU HA . 85 . HA 1 1
864 1 2 1 1 86 ASN H . 86 . HN 1 1
865 1 1 1 1 65 VAL HA . 65 . HA 1 1
865 1 2 1 1 106 LEU QD . 106 . HD11 1 1
866 1 1 1 1 112 GLY QA . 112 . HA2 1 1
866 1 2 1 1 113 LYS H . 113 . HN 1 1
867 1 1 1 1 38 TYR HA . 38 . HA 1 1
867 1 2 1 1 136 THR H . 136 . HN 1 1
868 1 1 1 1 121 LYS QE . 121 . HE2 1 1
868 1 2 1 1 121 LYS QG . 121 . HG2 1 1
869 1 1 1 1 136 THR HA . 136 . HA 1 1
869 1 2 1 1 137 TYR H . 137 . HN 1 1
870 1 1 1 1 33 TYR QD . 33 . HD1 1 1
870 1 2 1 1 139 PHE QB . 139 . HB2 1 1
871 1 1 1 1 77 GLY H . 77 . HN 1 1
871 1 2 1 1 115 ASP QB . 115 . HB2 1 1
872 1 1 1 1 78 MET QB . 78 . HB2 1 1
872 1 2 1 1 79 SER HA . 79 . HA 1 1
873 1 1 1 1 27 ASP QB . 27 . HB2 1 1
873 1 2 1 1 57 ILE QG . 57 . HG12 1 1
874 1 1 1 1 135 ILE HA . 135 . HA 1 1
874 1 2 1 1 136 THR HB . 136 . HB 1 1
875 1 1 1 1 57 ILE HA . 57 . HA 1 1
875 1 2 1 1 57 ILE MD . 57 . HD11 1 1
876 1 1 1 1 109 LYS HA . 109 . HA 1 1
876 1 2 1 1 139 PHE H . 139 . HN 1 1
877 1 1 1 1 60 ASN HA . 60 . HA 1 1
877 1 2 1 1 61 GLY H . 61 . HN 1 1
878 1 1 1 1 92 THR MG . 92 . HG21 1 1
878 1 2 1 1 93 ALA HA . 93 . HA 1 1
879 1 1 1 1 30 THR HA . 30 . HA 1 1
879 1 2 1 1 53 PRO QB . 53 . HB2 1 1
880 1 1 1 1 36 TYR QD . 36 . HD1 1 1
880 1 2 1 1 43 THR HB . 43 . HB 1 1
881 1 1 1 1 67 ILE HA . 67 . HA 1 1
881 1 2 1 1 99 SER H . 99 . HN 1 1
882 1 1 1 1 43 THR MG . 43 . HG21 1 1
882 1 2 1 1 47 ASN H . 47 . HN 1 1
883 1 1 1 1 57 ILE H . 57 . HN 1 1
883 1 2 1 1 64 TYR H . 64 . HN 1 1
884 1 1 1 1 80 ILE HA . 80 . HA 1 1
884 1 2 1 1 82 GLY H . 82 . HN 1 1
885 1 1 1 1 104 SER HA . 104 . HA 1 1
885 1 2 1 1 105 LYS H . 105 . HN 1 1
886 1 1 1 1 44 SER QB . 44 . HB2 1 1
886 1 2 1 1 46 ALA MB . 46 . HB2 1 1
887 1 1 1 1 32 ASN HA . 32 . HA 1 1
887 1 2 1 1 33 TYR H . 33 . HN 1 1
888 1 1 1 1 144 ASP HA . 144 . HA 1 1
888 1 2 1 1 145 VAL QG . 145 . HG11 1 1
889 1 1 1 1 38 TYR HA . 38 . HA 1 1
889 1 2 1 1 40 THR H . 40 . HN 1 1
890 1 1 1 1 31 LEU QD . 31 . HD11 1 1
890 1 2 1 1 56 TYR QE . 56 . HE1 1 1
891 1 1 1 1 68 THR MG . 68 . HG21 1 1
891 1 2 1 1 96 GLU QB . 96 . HB2 1 1
892 1 1 1 1 113 LYS H . 113 . HN 1 1
892 1 2 1 1 137 TYR QE . 137 . HE1 1 1
893 1 1 1 1 114 ILE H . 114 . HN 1 1
893 1 2 1 1 134 ASN HA . 134 . HA 1 1
894 1 1 1 1 92 THR H . 92 . HN 1 1
894 1 2 1 1 93 ALA H . 93 . HN 1 1
895 1 1 1 1 146 ALA HA . 146 . HA 1 1
895 1 2 1 1 147 GLY H . 147 . HN 1 1
896 1 1 1 1 61 GLY QA . 61 . HA2 1 1
896 1 2 1 1 62 LYS HA . 62 . HA 1 1
897 1 1 1 1 110 ILE HA . 110 . HA 1 1
897 1 2 1 1 110 ILE MD . 110 . HD11 1 1
898 1 1 1 1 63 LEU QD . 63 . HD11 1 1
898 1 2 1 1 106 LEU HA . 106 . HA 1 1
899 1 1 1 1 56 TYR QE . 56 . HE1 1 1
899 1 2 1 1 106 LEU QD . 106 . HD11 1 1
900 1 1 1 1 116 VAL HA . 116 . HA 1 1
900 1 2 1 1 117 TYR H . 117 . HN 1 1
901 1 1 1 1 99 SER HA . 99 . HA 1 1
901 1 2 1 1 100 GLU H . 100 . HN 1 1
902 1 1 1 1 34 GLU H . 34 . HN 1 1
902 1 2 1 1 35 VAL QG . 35 . HG11 1 1
903 1 1 1 1 27 ASP QB . 27 . HB2 1 1
903 1 2 1 1 57 ILE MD . 57 . HD11 1 1
904 1 1 1 1 59 LYS QB . 59 . HB2 1 1
904 1 2 1 1 60 ASN H . 60 . HN 1 1
905 1 1 1 1 27 ASP QB . 27 . HB2 1 1
905 1 2 1 1 28 SER HA . 28 . HA 1 1
906 1 1 1 1 29 GLY H . 29 . HN 1 1
906 1 2 1 1 56 TYR QD . 56 . HD1 1 1
907 1 1 1 1 67 ILE HA . 67 . HA 1 1
907 1 2 1 1 68 THR H . 68 . HN 1 1
908 1 1 1 1 76 THR MG . 76 . HG21 1 1
908 1 2 1 1 115 ASP H . 115 . HN 1 1
909 1 1 1 1 107 ASN QB . 107 . HB2 1 1
909 1 2 1 1 140 ASN HA . 140 . HA 1 1
910 1 1 1 1 56 TYR HA . 56 . HA 1 1
910 1 2 1 1 66 GLN H . 66 . HN 1 1
911 1 1 1 1 84 LYS QB . 84 . HB2 1 1
911 1 2 1 1 85 GLU H . 85 . HN 1 1
912 1 1 1 1 90 LYS H . 90 . HN 1 1
912 1 2 1 1 90 LYS QB . 90 . HB2 1 1
913 1 1 1 1 33 TYR QD . 33 . HD1 1 1
913 1 2 1 1 35 VAL QG . 35 . HG11 1 1
914 1 1 1 1 113 LYS HA . 113 . HA 1 1
914 1 2 1 1 114 ILE H . 114 . HN 1 1
915 1 1 1 1 121 LYS QG . 121 . HG2 1 1
915 1 2 1 1 125 LYS HA . 125 . HA 1 1
916 1 1 1 1 136 THR H . 136 . HN 1 1
916 1 2 1 1 136 THR HB . 136 . HB 1 1
917 1 1 1 1 36 TYR HA . 36 . HA 1 1
917 1 2 1 1 36 TYR QE . 36 . HE1 1 1
918 1 1 1 1 139 PHE QB . 139 . HB2 1 1
918 1 2 1 1 141 GLY H . 141 . HN 1 1
919 1 1 1 1 57 ILE HB . 57 . HB 1 1
919 1 2 1 1 64 TYR H . 64 . HN 1 1
920 1 1 1 1 114 ILE MG . 114 . HG21 1 1
920 1 2 1 1 134 ASN HA . 134 . HA 1 1
921 1 1 1 1 61 GLY H . 61 . HN 1 1
921 1 2 1 1 62 LYS QB . 62 . HB2 1 1
922 1 1 1 1 56 TYR HA . 56 . HA 1 1
922 1 2 1 1 56 TYR QD . 56 . HD1 1 1
923 1 1 1 1 107 ASN HA . 107 . HA 1 1
923 1 2 1 1 140 ASN HA . 140 . HA 1 1
924 1 1 1 1 37 LYS H . 37 . HN 1 1
924 1 2 1 1 37 LYS QG . 37 . HG2 1 1
925 1 1 1 1 108 GLY H . 108 . HN 1 1
925 1 2 1 1 140 ASN HA . 140 . HA 1 1
926 1 1 1 1 31 LEU QB . 31 . HB2 1 1
926 1 2 1 1 56 TYR QE . 56 . HE1 1 1
927 1 1 1 1 98 THR HA . 98 . HA 1 1
927 1 2 1 1 99 SER H . 99 . HN 1 1
928 1 1 1 1 26 ALA MB . 26 . HB1 1 1
928 1 2 1 1 27 ASP H . 27 . HN 1 1
929 1 1 1 1 103 VAL HA . 103 . HA 1 1
929 1 2 1 1 110 ILE MD . 110 . HD11 1 1
930 1 1 1 1 66 GLN QB . 66 . HB2 1 1
930 1 2 1 1 88 ILE MD . 88 . HD11 1 1
931 1 1 1 1 104 SER QB . 104 . HB2 1 1
931 1 2 1 1 105 LYS H . 105 . HN 1 1
932 1 1 1 1 129 TYR QD . 129 . HD1 1 1
932 1 2 1 1 130 ASP H . 130 . HN 1 1
933 1 1 1 1 67 ILE MG . 67 . HG21 1 1
933 1 2 1 1 99 SER QB . 99 . HB2 1 1
934 1 1 1 1 31 LEU QD . 31 . HD11 1 1
934 1 2 1 1 141 GLY H . 141 . HN 1 1
935 1 1 1 1 117 TYR QB . 117 . HB2 1 1
935 1 2 1 1 118 ILE H . 118 . HN 1 1
936 1 1 1 1 105 LYS QG . 105 . HG2 1 1
936 1 2 1 1 142 PRO QG . 142 . HG2 1 1
937 1 1 1 1 81 GLU QG . 81 . HG2 1 1
937 1 2 1 1 82 GLY H . 82 . HN 1 1
938 1 1 1 1 110 ILE HA . 110 . HA 1 1
938 1 2 1 1 111 ASP HA . 111 . HA 1 1
939 1 1 1 1 88 ILE HB . 88 . HB 1 1
939 1 2 1 1 89 SER QB . 89 . HB2 1 1
940 1 1 1 1 109 LYS HA . 109 . HA 1 1
940 1 2 1 1 109 LYS QE . 109 . HE2 1 1
941 1 1 1 1 33 TYR H . 33 . HN 1 1
941 1 2 1 1 33 TYR QD . 33 . HD1 1 1
942 1 1 1 1 90 LYS HA . 90 . HA 1 1
942 1 2 1 1 97 ARG HA . 97 . HA 1 1
943 1 1 1 1 107 ASN QB . 107 . HB2 1 1
943 1 2 1 1 141 GLY H . 141 . HN 1 1
944 1 1 1 1 55 LYS H . 55 . HN 1 1
944 1 2 1 1 67 ILE H . 67 . HN 1 1
945 1 1 1 1 26 ALA HA . 26 . HA 1 1
945 1 2 1 1 28 SER H . 28 . HN 1 1
946 1 1 1 1 67 ILE MD . 67 . HD11 1 1
946 1 2 1 1 137 TYR QE . 137 . HE1 1 1
947 1 1 1 1 118 ILE MG . 118 . HG21 1 1
947 1 2 1 1 120 GLU QG . 120 . HG2 1 1
948 1 1 1 1 36 TYR H . 36 . HN 1 1
948 1 2 1 1 36 TYR QD . 36 . HD1 1 1
949 1 1 1 1 27 ASP QB . 27 . HB2 1 1
949 1 2 1 1 57 ILE HA . 57 . HA 1 1
950 1 1 1 1 109 LYS HA . 109 . HA 1 1
950 1 2 1 1 138 LYS QG . 138 . HG2 1 1
951 1 1 1 1 99 SER QB . 99 . HB2 1 1
951 1 2 1 1 100 GLU H . 100 . HN 1 1
952 1 1 1 1 113 LYS H . 113 . HN 1 1
952 1 2 1 1 114 ILE MG . 114 . HG21 1 1
953 1 1 1 1 30 THR HA . 30 . HA 1 1
953 1 2 1 1 56 TYR QD . 56 . HD1 1 1
954 1 1 1 1 36 TYR HA . 36 . HA 1 1
954 1 2 1 1 43 THR HA . 43 . HA 1 1
955 1 1 1 1 56 TYR HA . 56 . HA 1 1
955 1 2 1 1 57 ILE HA . 57 . HA 1 1
956 1 1 1 1 40 THR HB . 40 . HB 1 1
956 1 2 1 1 41 ASN H . 41 . HN 1 1
957 1 1 1 1 81 GLU QG . 81 . HG2 1 1
957 1 2 1 1 110 ILE MG . 110 . HG21 1 1
958 1 1 1 1 58 LYS QB . 58 . HB2 1 1
958 1 2 1 1 105 LYS QE . 105 . HE2 1 1
959 1 1 1 1 39 ASN QB . 39 . HB2 1 1
959 1 2 1 1 40 THR H . 40 . HN 1 1
960 1 1 1 1 31 LEU HA . 31 . HA 1 1
960 1 2 1 1 53 PRO QB . 53 . HB2 1 1
961 1 1 1 1 110 ILE H . 110 . HN 1 1
961 1 2 1 1 137 TYR QD . 137 . HD1 1 1
962 1 1 1 1 108 GLY QA . 108 . HA2 1 1
962 1 2 1 1 138 LYS QG . 138 . HG2 1 1
963 1 1 1 1 76 THR HA . 76 . HA 1 1
963 1 2 1 1 116 VAL HA . 116 . HA 1 1
964 1 1 1 1 37 LYS QE . 37 . HE2 1 1
964 1 2 1 1 44 SER QB . 44 . HB2 1 1
965 1 1 1 1 109 LYS H . 109 . HN 1 1
965 1 2 1 1 109 LYS QB . 109 . HB2 1 1
966 1 1 1 1 47 ASN H . 47 . HN 1 1
966 1 2 1 1 48 ASP QB . 48 . HB2 1 1
967 1 1 1 1 107 ASN QB . 107 . HB2 1 1
967 1 2 1 1 108 GLY H . 108 . HN 1 1
968 1 1 1 1 76 THR MG . 76 . HG21 1 1
968 1 2 1 1 77 GLY QA . 77 . HA2 1 1
969 1 1 1 1 66 GLN HA . 66 . HA 1 1
969 1 2 1 1 67 ILE MD . 67 . HD11 1 1
970 1 1 1 1 105 LYS QD . 105 . HD2 1 1
970 1 2 1 1 142 PRO QG . 142 . HG2 1 1
971 1 1 1 1 115 ASP HA . 115 . HA 1 1
971 1 2 1 1 116 VAL QG . 116 . HG13 1 1
972 1 1 1 1 105 LYS QE . 105 . HE2 1 1
972 1 2 1 1 106 LEU HG . 106 . HG 1 1
973 1 1 1 1 90 LYS HA . 90 . HA 1 1
973 1 2 1 1 98 THR H . 98 . HN 1 1
974 1 1 1 1 43 THR MG . 43 . HG21 1 1
974 1 2 1 1 44 SER H . 44 . HN 1 1
975 1 1 1 1 56 TYR QD . 56 . HD1 1 1
975 1 2 1 1 106 LEU QD . 106 . HD11 1 1
976 1 1 1 1 133 TYR HA . 133 . HA 1 1
976 1 2 1 1 134 ASN QD . 134 . HD21 1 1
977 1 1 1 1 56 TYR QB . 56 . HB2 1 1
977 1 2 1 1 106 LEU QD . 106 . HD11 1 1
978 1 1 1 1 114 ILE HB . 114 . HB 1 1
978 1 2 1 1 135 ILE MD . 135 . HD11 1 1
979 1 1 1 1 67 ILE H . 67 . HN 1 1
979 1 2 1 1 67 ILE QG . 67 . HG12 1 1
980 1 1 1 1 38 TYR QE . 38 . HE1 1 1
980 1 2 1 1 111 ASP QB . 111 . HB2 1 1
981 1 1 1 1 137 TYR QD . 137 . HD1 1 1
981 1 2 1 1 138 LYS H . 138 . HN 1 1
982 1 1 1 1 81 GLU HA . 81 . HA 1 1
982 1 2 1 1 81 GLU QG . 81 . HG2 1 1
983 1 1 1 1 108 GLY H . 108 . HN 1 1
983 1 2 1 1 139 PHE QB . 139 . HB2 1 1
984 1 1 1 1 67 ILE MD . 67 . HD11 1 1
984 1 2 1 1 67 ILE MG . 67 . HG21 1 1
985 1 1 1 1 81 GLU QB . 81 . HB2 1 1
985 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
986 1 1 1 1 38 TYR QB . 38 . HB2 1 1
986 1 2 1 1 134 ASN HA . 134 . HA 1 1
987 1 1 1 1 79 SER HA . 79 . HA 1 1
987 1 2 1 1 83 HIS H . 83 . HN 1 1
988 1 1 1 1 88 ILE MD . 88 . HD11 1 1
988 1 2 1 1 88 ILE MG . 88 . HG21 1 1
989 1 1 1 1 105 LYS QE . 105 . HE2 1 1
989 1 2 1 1 106 LEU H . 106 . HN 1 1
990 1 1 1 1 80 ILE MG . 80 . HG21 1 1
990 1 2 1 1 81 GLU QG . 81 . HG2 1 1
991 1 1 1 1 118 ILE MG . 118 . HG21 1 1
991 1 2 1 1 120 GLU H . 120 . HN 1 1
992 1 1 1 1 32 ASN HA . 32 . HA 1 1
992 1 2 1 1 53 PRO QD . 53 . HD2 1 1
993 1 1 1 1 117 TYR QD . 117 . HD1 1 1
993 1 2 1 1 129 TYR QB . 129 . HB2 1 1
994 1 1 1 1 88 ILE MD . 88 . HD11 1 1
994 1 2 1 1 89 SER QB . 89 . HB2 1 1
995 1 1 1 1 105 LYS HA . 105 . HA 1 1
995 1 2 1 1 106 LEU QD . 106 . HD11 1 1
996 1 1 1 1 110 ILE H . 110 . HN 1 1
996 1 2 1 1 136 THR MG . 136 . HG21 1 1
997 1 1 1 1 58 LYS H . 58 . HN 1 1
997 1 2 1 1 59 LYS H . 59 . HN 1 1
998 1 1 1 1 114 ILE MG . 114 . HG21 1 1
998 1 2 1 1 133 TYR QB . 133 . HB2 1 1
999 1 1 1 1 107 ASN QB . 107 . HB2 1 1
999 1 2 1 1 143 THR HB . 143 . HB 1 1
1000 1 1 1 1 87 ILE HA . 87 . HA 1 1
1000 1 2 1 1 100 GLU H . 100 . HN 1 1
1001 1 1 1 1 37 LYS HA . 37 . HA 1 1
1001 1 2 1 1 44 SER QB . 44 . HB2 1 1
1002 1 1 1 1 142 PRO QB . 142 . HB2 1 1
1002 1 2 1 1 145 VAL QG . 145 . HG11 1 1
1003 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1003 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1004 1 1 1 1 110 ILE HA . 110 . HA 1 1
1004 1 2 1 1 110 ILE MG . 110 . HG21 1 1
1005 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1005 1 2 1 1 103 VAL HA . 103 . HA 1 1
1006 1 1 1 1 47 ASN QB . 47 . HB2 1 1
1006 1 2 1 1 48 ASP QB . 48 . HB2 1 1
1007 1 1 1 1 87 ILE HB . 87 . HB 1 1
1007 1 2 1 1 90 LYS QE . 90 . HE2 1 1
1008 1 1 1 1 55 LYS H . 55 . HN 1 1
1008 1 2 1 1 55 LYS QB . 55 . HB2 1 1
1009 1 1 1 1 91 ASN QB . 91 . HB2 1 1
1009 1 2 1 1 92 THR HA . 92 . HA 1 1
1010 1 1 1 1 79 SER QB . 79 . HB2 1 1
1010 1 2 1 1 84 LYS QB . 84 . HB2 1 1
1011 1 1 1 1 88 ILE MD . 88 . HD11 1 1
1011 1 2 1 1 98 THR MG . 98 . HG21 1 1
1012 1 1 1 1 137 TYR HA . 137 . HA 1 1
1012 1 2 1 1 138 LYS H . 138 . HN 1 1
1013 1 1 1 1 135 ILE HB . 135 . HB 1 1
1013 1 2 1 1 136 THR H . 136 . HN 1 1
1014 1 1 1 1 134 ASN HA . 134 . HA 1 1
1014 1 2 1 1 135 ILE H . 135 . HN 1 1
1015 1 1 1 1 62 LYS HA . 62 . HA 1 1
1015 1 2 1 1 63 LEU H . 63 . HN 1 1
1016 1 1 1 1 69 VAL QG . 69 . HG11 1 1
1016 1 2 1 1 98 THR HB . 98 . HB 1 1
1017 1 1 1 1 47 ASN H . 47 . HN 1 1
1017 1 2 1 1 48 ASP H . 48 . HN 1 1
1018 1 1 1 1 63 LEU HA . 63 . HA 1 1
1018 1 2 1 1 64 TYR QB . 64 . HB2 1 1
1019 1 1 1 1 88 ILE MG . 88 . HG21 1 1
1019 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1020 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1020 1 2 1 1 119 ASP HA . 119 . HA 1 1
1021 1 1 1 1 67 ILE HB . 67 . HB 1 1
1021 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1022 1 1 1 1 31 LEU QD . 31 . HD11 1 1
1022 1 2 1 1 56 TYR HA . 56 . HA 1 1
1023 1 1 1 1 57 ILE HB . 57 . HB 1 1
1023 1 2 1 1 65 VAL HA . 65 . HA 1 1
1024 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1024 1 2 1 1 81 GLU QB . 81 . HB2 1 1
1025 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1025 1 2 1 1 137 TYR QE . 137 . HE1 1 1
1026 1 1 1 1 80 ILE HB . 80 . HB 1 1
1026 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1027 1 1 1 1 80 ILE HA . 80 . HA 1 1
1027 1 2 1 1 112 GLY QA . 112 . HA2 1 1
1028 1 1 1 1 37 LYS QB . 37 . HB2 1 1
1028 1 2 1 1 40 THR HB . 40 . HB 1 1
1029 1 1 1 1 31 LEU H . 31 . HN 1 1
1029 1 2 1 1 56 TYR H . 56 . HN 1 1
1030 1 1 1 1 77 GLY QA . 77 . HA2 1 1
1030 1 2 1 1 115 ASP QB . 115 . HB2 1 1
1031 1 1 1 1 81 GLU QB . 81 . HB2 1 1
1031 1 2 1 1 83 HIS H . 83 . HN 1 1
1032 1 1 1 1 91 ASN QD . 91 . HD21 1 1
1032 1 2 1 1 94 LYS H . 94 . HN 1 1
1033 1 1 1 1 35 VAL QG . 35 . HG11 1 1
1033 1 2 1 1 36 TYR QB . 36 . HB2 1 1
1034 1 1 1 1 112 GLY H . 112 . HN 1 1
1034 1 2 1 1 113 LYS H . 113 . HN 1 1
1035 1 1 1 1 56 TYR HA . 56 . HA 1 1
1035 1 2 1 1 65 VAL QG . 65 . HG11 1 1
1036 1 1 1 1 114 ILE QG . 114 . HG12 1 1
1036 1 2 1 1 116 VAL QG . 116 . HG13 1 1
1037 1 1 1 1 30 THR MG . 30 . HG21 1 1
1037 1 2 1 1 55 LYS QB . 55 . HB2 1 1
1038 1 1 1 1 34 GLU QB . 34 . HB2 1 1
1038 1 2 1 1 36 TYR QE . 36 . HE1 1 1
1039 1 1 1 1 33 TYR QD . 33 . HD1 1 1
1039 1 2 1 1 34 GLU H . 34 . HN 1 1
1040 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1040 1 2 1 1 83 HIS QB . 83 . HB2 1 1
1041 1 1 1 1 53 PRO QG . 53 . HG2 1 1
1041 1 2 1 1 54 ALA HA . 54 . HA 1 1
1042 1 1 1 1 35 VAL QG . 35 . HG11 1 1
1042 1 2 1 1 135 ILE MG . 135 . HG21 1 1
1043 1 1 1 1 119 ASP QB . 119 . HB2 1 1
1043 1 2 1 1 128 LYS QG . 128 . HG2 1 1
1044 1 1 1 1 113 LYS QB . 113 . HB2 1 1
1044 1 2 1 1 114 ILE H . 114 . HN 1 1
1045 1 1 1 1 84 LYS HA . 84 . HA 1 1
1045 1 2 1 1 85 GLU H . 85 . HN 1 1
1046 1 1 1 1 57 ILE H . 57 . HN 1 1
1046 1 2 1 1 57 ILE MD . 57 . HD11 1 1
1047 1 1 1 1 59 LYS H . 59 . HN 1 1
1047 1 2 1 1 62 LYS H . 62 . HN 1 1
1048 1 1 1 1 38 TYR HA . 38 . HA 1 1
1048 1 2 1 1 135 ILE HA . 135 . HA 1 1
1049 1 1 1 1 37 LYS HA . 37 . HA 1 1
1049 1 2 1 1 37 LYS QG . 37 . HG2 1 1
1050 1 1 1 1 66 GLN QB . 66 . HB2 1 1
1050 1 2 1 1 98 THR MG . 98 . HG21 1 1
1051 1 1 1 1 63 LEU HA . 63 . HA 1 1
1051 1 2 1 1 106 LEU QD . 106 . HD11 1 1
1052 1 1 1 1 63 LEU HG . 63 . HG 1 1
1052 1 2 1 1 105 LYS QE . 105 . HE2 1 1
1053 1 1 1 1 143 THR HB . 143 . HB 1 1
1053 1 2 1 1 144 ASP HA . 144 . HA 1 1
1054 1 1 1 1 30 THR HA . 30 . HA 1 1
1054 1 2 1 1 30 THR MG . 30 . HG21 1 1
1055 1 1 1 1 66 GLN HA . 66 . HA 1 1
1055 1 2 1 1 67 ILE H . 67 . HN 1 1
1056 1 1 1 1 139 PHE QD . 139 . HD1 1 1
1056 1 2 1 1 140 ASN H . 140 . HN 1 1
1057 1 1 1 1 141 GLY QA . 141 . HA2 1 1
1057 1 2 1 1 142 PRO QB . 142 . HB2 1 1
1058 1 1 1 1 57 ILE H . 57 . HN 1 1
1058 1 2 1 1 57 ILE HB . 57 . HB 1 1
1059 1 1 1 1 57 ILE MG . 57 . HG21 1 1
1059 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1060 1 1 1 1 140 ASN QB . 140 . HB2 1 1
1060 1 2 1 1 141 GLY H . 141 . HN 1 1
1061 1 1 1 1 33 TYR QB . 33 . HB2 1 1
1061 1 2 1 1 139 PHE HA . 139 . HA 1 1
1062 1 1 1 1 86 ASN QB . 86 . HB2 1 1
1062 1 2 1 1 87 ILE H . 87 . HN 1 1
1063 1 1 1 1 94 LYS H . 94 . HN 1 1
1063 1 2 1 1 96 GLU H . 96 . HN 1 1
1064 1 1 1 1 91 ASN HA . 91 . HA 1 1
1064 1 2 1 1 92 THR HA . 92 . HA 1 1
1065 1 1 1 1 46 ALA HA . 46 . HA 1 1
1065 1 2 1 1 47 ASN H . 47 . HN 1 1
1066 1 1 1 1 139 PHE H . 139 . HN 1 1
1066 1 2 1 1 139 PHE QD . 139 . HD1 1 1
1067 1 1 1 1 70 ASN QB . 70 . HB2 1 1
1067 1 2 1 1 75 ILE MG . 75 . HG21 1 1
1068 1 1 1 1 88 ILE H . 88 . HN 1 1
1068 1 2 1 1 89 SER H . 89 . HN 1 1
1069 1 1 1 1 121 LYS HA . 121 . HA 1 1
1069 1 2 1 1 125 LYS H . 125 . HN 1 1
1070 1 1 1 1 118 ILE H . 118 . HN 1 1
1070 1 2 1 1 129 TYR H . 129 . HN 1 1
1071 1 1 1 1 122 VAL H . 122 . HN 1 1
1071 1 2 1 1 127 PHE H . 127 . HN 1 1
1072 1 1 1 1 124 GLY H . 124 . HN 1 1
1072 1 2 1 1 125 LYS H . 125 . HN 1 1
1073 1 1 1 1 123 ASN QB . 123 . HB2 1 1
1073 1 2 1 1 125 LYS H . 125 . HN 1 1
1074 1 1 1 1 82 GLY H . 82 . HN 1 1
1074 1 2 1 1 83 HIS H . 83 . HN 1 1
1075 1 1 1 1 122 VAL H . 122 . HN 1 1
1075 1 2 1 1 125 LYS H . 125 . HN 1 1
1076 1 1 1 1 123 ASN H . 123 . HN 1 1
1076 1 2 1 1 124 GLY H . 124 . HN 1 1
1077 1 1 1 1 119 ASP H . 119 . HN 1 1
1077 1 2 1 1 120 GLU H . 120 . HN 1 1
1078 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1078 1 2 1 1 118 ILE MG . 118 . HG21 1 1
1079 1 1 1 1 127 PHE H . 127 . HN 1 1
1079 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1080 1 1 1 1 86 ASN H . 86 . HN 1 1
1080 1 2 1 1 100 GLU H . 100 . HN 1 1
1081 1 1 1 1 121 LYS HA . 121 . HA 1 1
1081 1 2 1 1 127 PHE H . 127 . HN 1 1
1082 1 1 1 1 120 GLU H . 120 . HN 1 1
1082 1 2 1 1 127 PHE H . 127 . HN 1 1
1083 1 1 1 1 74 TRP HA . 74 . HA 1 1
1083 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
1084 1 1 1 1 80 ILE H . 80 . HN 1 1
1084 1 2 1 1 83 HIS H . 83 . HN 1 1
1085 1 1 1 1 127 PHE QD . 127 . HD1 1 1
1085 1 2 1 1 128 LYS H . 128 . HN 1 1
1086 1 1 1 1 57 ILE MD . 57 . HD11 1 1
1086 1 2 1 1 65 VAL HA . 65 . HA 1 1
1087 1 1 1 1 28 SER QB . 28 . HB2 1 1
1087 1 2 1 1 57 ILE QG . 57 . HG12 1 1
1088 1 1 1 1 63 LEU HA . 63 . HA 1 1
1088 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1089 1 1 1 1 36 TYR QB . 36 . HB2 1 1
1089 1 2 1 1 41 ASN HA . 41 . HA 1 1
1090 1 1 1 1 85 GLU QG . 85 . HG2 1 1
1090 1 2 1 1 87 ILE MG . 87 . HG21 1 1
1091 1 1 1 1 70 ASN QB . 70 . HB2 1 1
1091 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1092 1 1 1 1 50 PHE HA . 50 . HA 1 1
1092 1 2 1 1 69 VAL HA . 69 . HA 1 1
1093 1 1 1 1 79 SER QB . 79 . HB2 1 1
1093 1 2 1 1 84 LYS HA . 84 . HA 1 1
1094 1 1 1 1 121 LYS QB . 121 . HB2 1 1
1094 1 2 1 1 124 GLY QA . 124 . HA2 1 1
1095 1 1 1 1 34 GLU HA . 34 . HA 1 1
1095 1 2 1 1 140 ASN QD . 140 . HD21 1 1
1096 1 1 1 1 28 SER QB . 28 . HB2 1 1
1096 1 2 1 1 57 ILE HA . 57 . HA 1 1
1097 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1097 1 2 1 1 105 LYS QB . 105 . HB2 1 1
1098 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1098 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1099 1 1 1 1 54 ALA HA . 54 . HA 1 1
1099 1 2 1 1 67 ILE QG . 67 . HG12 1 1
1100 1 1 1 1 37 LYS QB . 37 . HB2 1 1
1100 1 2 1 1 42 ASP QB . 42 . HB2 1 1
1101 1 1 1 1 64 TYR HA . 64 . HA 1 1
1101 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1102 1 1 1 1 65 VAL QG . 65 . HG11 1 1
1102 1 2 1 1 66 GLN QG . 66 . HG2 1 1
1103 1 1 1 1 69 VAL QG . 69 . HG11 1 1
1103 1 2 1 1 75 ILE MD . 75 . HD11 1 1
1104 1 1 1 1 70 ASN HA . 70 . HA 1 1
1104 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1105 1 1 1 1 58 LYS QG . 58 . HG2 1 1
1105 1 2 1 1 63 LEU QD . 63 . HD11 1 1
1106 1 1 1 1 120 GLU QG . 120 . HG2 1 1
1106 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1107 1 1 1 1 119 ASP HA . 119 . HA 1 1
1107 1 2 1 1 128 LYS HA . 128 . HA 1 1
1108 1 1 1 1 46 ALA MB . 46 . HB2 1 1
1108 1 2 1 1 48 ASP H . 48 . HN 1 1
1109 1 1 1 1 63 LEU QB . 63 . HB2 1 1
1109 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1110 1 1 1 1 27 ASP HA . 27 . HA 1 1
1110 1 2 1 1 58 LYS QB . 58 . HB2 1 1
1111 1 1 1 1 34 GLU QG . 34 . HG2 1 1
1111 1 2 1 1 43 THR MG . 43 . HG21 1 1
1112 1 1 1 1 35 VAL HB . 35 . HB 1 1
1112 1 2 1 1 47 ASN QB . 47 . HB2 1 1
1113 1 1 1 1 94 LYS QB . 94 . HB2 1 1
1113 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1114 1 1 1 1 88 ILE QG . 88 . HG12 1 1
1114 1 2 1 1 99 SER HA . 99 . HA 1 1
1115 1 1 1 1 75 ILE MG . 75 . HG21 1 1
1115 1 2 1 1 78 MET QG . 78 . HG2 1 1
1116 1 1 1 1 33 TYR QE . 33 . HE1 1 1
1116 1 2 1 1 54 ALA HA . 54 . HA 1 1
1117 1 1 1 1 35 VAL HB . 35 . HB 1 1
1117 1 2 1 1 47 ASN HA . 47 . HA 1 1
1118 1 1 1 1 35 VAL HA . 35 . HA 1 1
1118 1 2 1 1 136 THR H . 136 . HN 1 1
1119 1 1 1 1 35 VAL QG . 35 . HG11 1 1
1119 1 2 1 1 47 ASN QB . 47 . HB2 1 1
1120 1 1 1 1 37 LYS QE . 37 . HE2 1 1
1120 1 2 1 1 40 THR MG . 40 . HG21 1 1
1121 1 1 1 1 43 THR MG . 43 . HG21 1 1
1121 1 2 1 1 47 ASN HA . 47 . HA 1 1
1122 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1122 1 2 1 1 112 GLY QA . 112 . HA2 1 1
1123 1 1 1 1 75 ILE MG . 75 . HG21 1 1
1123 1 2 1 1 78 MET QB . 78 . HB2 1 1
1124 1 1 1 1 63 LEU QD . 63 . HD11 1 1
1124 1 2 1 1 64 TYR H . 64 . HN 1 1
1125 1 1 1 1 27 ASP QB . 27 . HB2 1 1
1125 1 2 1 1 28 SER QB . 28 . HB2 1 1
1126 1 1 1 1 90 LYS QB . 90 . HB2 1 1
1126 1 2 1 1 97 ARG HA . 97 . HA 1 1
1127 1 1 1 1 57 ILE QG . 57 . HG12 1 1
1127 1 2 1 1 64 TYR H . 64 . HN 1 1
1128 1 1 1 1 117 TYR QE . 117 . HE1 1 1
1128 1 2 1 1 119 ASP QB . 119 . HB2 1 1
1129 1 1 1 1 98 THR MG . 98 . HG21 1 1
1129 1 2 1 1 99 SER HA . 99 . HA 1 1
1130 1 1 1 1 37 LYS QB . 37 . HB2 1 1
1130 1 2 1 1 42 ASP HA . 42 . HA 1 1
1131 1 1 1 1 88 ILE MG . 88 . HG21 1 1
1131 1 2 1 1 100 GLU HA . 100 . HA 1 1
1132 1 1 1 1 66 GLN QG . 66 . HG2 1 1
1132 1 2 1 1 98 THR MG . 98 . HG21 1 1
1133 1 1 1 1 33 TYR QE . 33 . HE1 1 1
1133 1 2 1 1 54 ALA MB . 54 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.6 1.8 4.6 1 1
2 1 . . . . . 4.6 1.8 4.6 1 1
3 1 . . . . . 3.49 1.8 3.49 1 1
4 1 . . . . . 5.18 1.8 5.18 1 1
5 1 . . . . . 5.07 1.8 5.07 1 1
6 1 . . . . . 5.29 1.8 5.29 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 3.32 1.8 3.32 1 1
9 1 . . . . . 4.61 1.8 4.61 1 1
10 1 . . . . . 4.65 1.8 4.65 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 5.45 1.8 5.45 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 4.37 1.8 4.37 1 1
15 1 . . . . . 4.64 1.8 4.64 1 1
16 1 . . . . . 5.5 1.8 5.5 1 1
17 1 . . . . . 4.46 1.8 4.46 1 1
18 1 . . . . . 4.18 1.8 4.18 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 2.53 1.8 2.53 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.43 1.8 4.43 1 1
23 1 . . . . . 5.06 1.8 5.06 1 1
24 1 . . . . . 4.37 1.8 4.37 1 1
25 1 . . . . . 3.57 1.8 3.57 1 1
26 1 . . . . . 4.86 1.8 4.86 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 3.42 1.8 3.42 1 1
29 1 . . . . . 3.2 1.8 3.2 1 1
30 1 . . . . . 2.4 1.8 2.4 1 1
31 1 . . . . . 3.95 1.8 3.95 1 1
32 1 . . . . . 5.13 1.8 5.13 1 1
33 1 . . . . . 4.25 1.8 4.25 1 1
34 1 . . . . . 4.83 1.8 4.83 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.26 1.8 5.26 1 1
37 1 . . . . . 4.17 1.8 4.17 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 5.06 1.8 5.06 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 3.55 1.8 3.55 1 1
42 1 . . . . . 3.82 1.8 3.82 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 4.02 1.8 4.02 1 1
45 1 . . . . . 5.3 1.8 5.3 1 1
46 1 . . . . . 3.77 1.8 3.77 1 1
47 1 . . . . . 2.99 1.8 2.99 1 1
48 1 . . . . . 5.28 1.8 5.28 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 3.7 1.8 3.7 1 1
51 1 . . . . . 3.82 1.8 3.82 1 1
52 1 . . . . . 4.88 1.8 4.88 1 1
53 1 . . . . . 5.24 1.8 5.24 1 1
54 1 . . . . . 5.21 1.8 5.21 1 1
55 1 . . . . . 2.97 1.8 2.97 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 2.6 1.8 2.6 1 1
58 1 . . . . . 4.51 1.8 4.51 1 1
59 1 . . . . . 5.16 1.8 5.16 1 1
60 1 . . . . . 3.78 1.8 3.78 1 1
61 1 . . . . . 5.04 1.8 5.04 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.28 1.8 5.28 1 1
65 1 . . . . . 4.78 1.8 4.78 1 1
66 1 . . . . . 5.02 1.8 5.02 1 1
67 1 . . . . . 4.98 1.8 4.98 1 1
68 1 . . . . . 3.72 1.8 3.72 1 1
69 1 . . . . . 4.71 1.8 4.71 1 1
70 1 . . . . . 4.69 1.8 4.69 1 1
71 1 . . . . . 5.27 1.8 5.27 1 1
72 1 . . . . . 3.35 1.8 3.35 1 1
73 1 . . . . . 4.02 1.8 4.02 1 1
74 1 . . . . . 5.15 1.8 5.15 1 1
75 1 . . . . . 5.46 1.8 5.46 1 1
76 1 . . . . . 5.08 1.8 5.08 1 1
77 1 . . . . . 3.72 1.8 3.72 1 1
78 1 . . . . . 5.02 1.8 5.02 1 1
79 1 . . . . . 4.76 1.8 4.76 1 1
80 1 . . . . . 4.15 1.8 4.15 1 1
81 1 . . . . . 4.57 1.8 4.57 1 1
82 1 . . . . . 5.32 1.8 5.32 1 1
83 1 . . . . . 4.73 1.8 4.73 1 1
84 1 . . . . . 4.92 1.8 4.92 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 3.9 1.8 3.9 1 1
87 1 . . . . . 4.96 1.8 4.96 1 1
88 1 . . . . . 4.8 1.8 4.8 1 1
89 1 . . . . . 4.75 1.8 4.75 1 1
90 1 . . . . . 4.16 1.8 4.16 1 1
91 1 . . . . . 3.58 1.8 3.58 1 1
92 1 . . . . . 4.9 1.8 4.9 1 1
93 1 . . . . . 4.7 1.8 4.7 1 1
94 1 . . . . . 4.94 1.8 4.94 1 1
95 1 . . . . . 4.67 1.8 4.67 1 1
96 1 . . . . . 4.01 1.8 4.01 1 1
97 1 . . . . . 4.64 1.8 4.64 1 1
98 1 . . . . . 4.51 1.8 4.51 1 1
99 1 . . . . . 4.27 1.8 4.27 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 3.69 1.8 3.69 1 1
102 1 . . . . . 4.35 1.8 4.35 1 1
103 1 . . . . . 4.2 1.8 4.2 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 5.14 1.8 5.14 1 1
106 1 . . . . . 5.29 1.8 5.29 1 1
107 1 . . . . . 4.54 1.8 4.54 1 1
108 1 . . . . . 3.32 1.8 3.32 1 1
109 1 . . . . . 4.84 1.8 4.84 1 1
110 1 . . . . . 5.21 1.8 5.21 1 1
111 1 . . . . . 3.82 1.8 3.82 1 1
112 1 . . . . . 3.52 1.8 3.52 1 1
113 1 . . . . . 5.13 1.8 5.13 1 1
114 1 . . . . . 3.89 1.8 3.89 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.08 1.8 5.08 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 4.49 1.8 4.49 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.39 1.8 5.39 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 4.48 1.8 4.48 1 1
125 1 . . . . . 4.47 1.8 4.47 1 1
126 1 . . . . . 4.26 1.8 4.26 1 1
127 1 . . . . . 2.55 1.8 2.55 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 5.38 1.8 5.38 1 1
131 1 . . . . . 4.13 1.8 4.13 1 1
132 1 . . . . . 4.42 1.8 4.42 1 1
133 1 . . . . . 5.29 1.8 5.29 1 1
134 1 . . . . . 3.67 1.8 3.67 1 1
135 1 . . . . . 4.91 1.8 4.91 1 1
136 1 . . . . . 5.49 1.8 5.49 1 1
137 1 . . . . . 4.36 1.8 4.36 1 1
138 1 . . . . . 4.25 1.8 4.25 1 1
139 1 . . . . . 4.25 1.8 4.25 1 1
140 1 . . . . . 5.22 1.8 5.22 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 3.7 1.8 3.7 1 1
143 1 . . . . . 4.46 1.8 4.46 1 1
144 1 . . . . . 4.64 1.8 4.64 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 4.11 1.8 4.11 1 1
148 1 . . . . . 5.4 1.8 5.4 1 1
149 1 . . . . . 3.64 1.8 3.64 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 3.59 1.8 3.59 1 1
152 1 . . . . . 5.47 1.8 5.47 1 1
153 1 . . . . . 4.31 1.8 4.31 1 1
154 1 . . . . . 3.44 1.8 3.44 1 1
155 1 . . . . . 4.6 1.8 4.6 1 1
156 1 . . . . . 4.75 1.8 4.75 1 1
157 1 . . . . . 4.77 1.8 4.77 1 1
158 1 . . . . . 4.6 1.8 4.6 1 1
159 1 . . . . . 3.51 1.8 3.51 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 3.88 1.8 3.88 1 1
162 1 . . . . . 5.32 1.8 5.32 1 1
163 1 . . . . . 4.84 1.8 4.84 1 1
164 1 . . . . . 3.47 1.8 3.47 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 3.64 1.8 3.64 1 1
167 1 . . . . . 4.76 1.8 4.76 1 1
168 1 . . . . . 4.81 1.8 4.81 1 1
169 1 . . . . . 4.96 1.8 4.96 1 1
170 1 . . . . . 3.43 1.8 3.43 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 3.52 1.8 3.52 1 1
173 1 . . . . . 4.74 1.8 4.74 1 1
174 1 . . . . . 4.3 1.8 4.3 1 1
175 1 . . . . . 5.35 1.8 5.35 1 1
176 1 . . . . . 4.85 1.8 4.85 1 1
177 1 . . . . . 5.11 1.8 5.11 1 1
178 1 . . . . . 4.71 1.8 4.71 1 1
179 1 . . . . . 5.05 1.8 5.05 1 1
180 1 . . . . . 5.08 1.8 5.08 1 1
181 1 . . . . . 3.94 1.8 3.94 1 1
182 1 . . . . . 4.77 1.8 4.77 1 1
183 1 . . . . . 5.28 1.8 5.28 1 1
184 1 . . . . . 4.82 1.8 4.82 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 4.33 1.8 4.33 1 1
188 1 . . . . . 5.22 1.8 5.22 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 5.11 1.8 5.11 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 4.75 1.8 4.75 1 1
194 1 . . . . . 3.8 1.8 3.8 1 1
195 1 . . . . . 4.08 1.8 4.08 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 5.43 1.8 5.43 1 1
198 1 . . . . . 3.58 1.8 3.58 1 1
199 1 . . . . . 4.95 1.8 4.95 1 1
200 1 . . . . . 3.19 1.8 3.19 1 1
201 1 . . . . . 4.64 1.8 4.64 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 4.93 1.8 4.93 1 1
206 1 . . . . . 3.66 1.8 3.66 1 1
207 1 . . . . . 5.02 1.8 5.02 1 1
208 1 . . . . . 4.28 1.8 4.28 1 1
209 1 . . . . . 4.14 1.8 4.14 1 1
210 1 . . . . . 5.19 1.8 5.19 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 5.13 1.8 5.13 1 1
213 1 . . . . . 4.19 1.8 4.19 1 1
214 1 . . . . . 3.66 1.8 3.66 1 1
215 1 . . . . . 4.24 1.8 4.24 1 1
216 1 . . . . . 3.93 1.8 3.93 1 1
217 1 . . . . . 3.5 1.8 3.5 1 1
218 1 . . . . . 4.68 1.8 4.68 1 1
219 1 . . . . . 4.95 1.8 4.95 1 1
220 1 . . . . . 5.38 1.8 5.38 1 1
221 1 . . . . . 5.35 1.8 5.35 1 1
222 1 . . . . . 3.43 1.8 3.43 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . 4.51 1.8 4.51 1 1
225 1 . . . . . 4.8 1.8 4.8 1 1
226 1 . . . . . 3.64 1.8 3.64 1 1
227 1 . . . . . 4.55 1.8 4.55 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 5.11 1.8 5.11 1 1
230 1 . . . . . 3.69 1.8 3.69 1 1
231 1 . . . . . 4.49 1.8 4.49 1 1
232 1 . . . . . 4.47 1.8 4.47 1 1
233 1 . . . . . 4.99 1.8 4.99 1 1
234 1 . . . . . 4.26 1.8 4.26 1 1
235 1 . . . . . 3.57 1.8 3.57 1 1
236 1 . . . . . 3.8 1.8 3.8 1 1
237 1 . . . . . 3.88 1.8 3.88 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 5.44 1.8 5.44 1 1
240 1 . . . . . . 1.8 3.8 1 1
241 1 . . . . . 5.09 1.8 5.09 1 1
242 1 . . . . . 3.62 1.8 3.62 1 1
243 1 . . . . . 5.31 1.8 5.31 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 4.25 1.8 4.25 1 1
246 1 . . . . . 4.99 1.8 4.99 1 1
247 1 . . . . . 4.0 1.8 4.0 1 1
248 1 . . . . . 4.61 1.8 4.61 1 1
249 1 . . . . . 5.07 1.8 5.07 1 1
250 1 . . . . . 4.89 1.8 4.89 1 1
251 1 . . . . . 5.5 1.8 5.5 1 1
252 1 . . . . . 5.37 1.8 5.37 1 1
253 1 . . . . . 3.66 1.8 3.66 1 1
254 1 . . . . . 4.07 1.8 4.07 1 1
255 1 . . . . . 5.02 1.8 5.02 1 1
256 1 . . . . . 4.23 1.8 4.23 1 1
257 1 . . . . . 5.05 1.8 5.05 1 1
258 1 . . . . . 4.58 1.8 4.58 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 4.93 1.8 4.93 1 1
261 1 . . . . . 3.63 1.8 3.63 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 5.47 1.8 5.47 1 1
264 1 . . . . . 4.18 1.8 4.18 1 1
265 1 . . . . . 5.01 1.8 5.01 1 1
266 1 . . . . . 5.1 1.8 5.1 1 1
267 1 . . . . . 3.91 1.8 3.91 1 1
268 1 . . . . . 4.77 1.8 4.77 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.35 1.8 5.35 1 1
272 1 . . . . . 5.47 1.8 5.47 1 1
273 1 . . . . . 4.8 1.8 4.8 1 1
274 1 . . . . . 4.04 1.8 4.04 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 5.02 1.8 5.02 1 1
277 1 . . . . . 3.35 1.8 3.35 1 1
278 1 . . . . . 3.2 1.8 3.2 1 1
279 1 . . . . . 3.7 1.8 3.7 1 1
280 1 . . . . . 4.47 1.8 4.47 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 4.21 1.8 4.21 1 1
284 1 . . . . . 4.9 1.8 4.9 1 1
285 1 . . . . . 3.78 1.8 3.78 1 1
286 1 . . . . . 5.37 1.8 5.37 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 4.31 1.8 4.31 1 1
290 1 . . . . . 5.42 1.8 5.42 1 1
291 1 . . . . . 5.43 1.8 5.43 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 3.87 1.8 3.87 1 1
294 1 . . . . . 3.07 1.8 3.07 1 1
295 1 . . . . . 4.34 1.8 4.34 1 1
296 1 . . . . . 3.48 1.8 3.48 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 3.92 1.8 3.92 1 1
300 1 . . . . . 3.13 1.8 3.13 1 1
301 1 . . . . . 4.66 1.8 4.66 1 1
302 1 . . . . . 4.34 1.8 4.34 1 1
303 1 . . . . . 4.03 1.8 4.03 1 1
304 1 . . . . . 4.07 1.8 4.07 1 1
305 1 . . . . . 5.5 1.8 5.5 1 1
306 1 . . . . . 3.39 1.8 3.39 1 1
307 1 . . . . . 3.48 1.8 3.48 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.35 1.8 4.35 1 1
310 1 . . . . . 4.58 1.8 4.58 1 1
311 1 . . . . . 3.52 1.8 3.52 1 1
312 1 . . . . . 5.02 1.8 5.02 1 1
313 1 . . . . . 5.48 1.8 5.48 1 1
314 1 . . . . . 4.96 1.8 4.96 1 1
315 1 . . . . . 4.31 1.8 4.31 1 1
316 1 . . . . . 5.5 1.8 5.5 1 1
317 1 . . . . . 4.59 1.8 4.59 1 1
318 1 . . . . . 4.03 1.8 4.03 1 1
319 1 . . . . . 5.5 1.8 5.5 1 1
320 1 . . . . . 4.84 1.8 4.84 1 1
321 1 . . . . . 3.98 1.8 3.98 1 1
322 1 . . . . . 4.13 1.8 4.13 1 1
323 1 . . . . . 3.99 1.8 3.99 1 1
324 1 . . . . . 3.93 1.8 3.93 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 3.24 1.8 3.24 1 1
329 1 . . . . . 5.19 1.8 5.19 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 5.11 1.8 5.11 1 1
332 1 . . . . . 3.82 1.8 3.82 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 4.87 1.8 4.87 1 1
335 1 . . . . . 3.71 1.8 3.71 1 1
336 1 . . . . . 4.59 1.8 4.59 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 3.87 1.8 3.87 1 1
340 1 . . . . . 4.76 1.8 4.76 1 1
341 1 . . . . . 5.22 1.8 5.22 1 1
342 1 . . . . . 4.58 1.8 4.58 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.21 1.8 4.21 1 1
345 1 . . . . . 5.2 1.8 5.2 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . 4.19 1.8 4.19 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 5.19 1.8 5.19 1 1
351 1 . . . . . 4.97 1.8 4.97 1 1
352 1 . . . . . 4.62 1.8 4.62 1 1
353 1 . . . . . 4.58 1.8 4.58 1 1
354 1 . . . . . 5.11 1.8 5.11 1 1
355 1 . . . . . 5.05 1.8 5.05 1 1
356 1 . . . . . 5.49 1.8 5.49 1 1
357 1 . . . . . 4.83 1.8 4.83 1 1
358 1 . . . . . 5.43 1.8 5.43 1 1
359 1 . . . . . 4.95 1.8 4.95 1 1
360 1 . . . . . 5.24 1.8 5.24 1 1
361 1 . . . . . 4.34 1.8 4.34 1 1
362 1 . . . . . 3.59 1.8 3.59 1 1
363 1 . . . . . 3.07 1.8 3.07 1 1
364 1 . . . . . 3.56 1.8 3.56 1 1
365 1 . . . . . 4.5 1.8 4.5 1 1
366 1 . . . . . 4.14 1.8 4.14 1 1
367 1 . . . . . 4.09 1.8 4.09 1 1
368 1 . . . . . 4.2 1.8 4.2 1 1
369 1 . . . . . 4.53 1.8 4.53 1 1
370 1 . . . . . 4.98 1.8 4.98 1 1
371 1 . . . . . 5.45 1.8 5.45 1 1
372 1 . . . . . 4.22 1.8 4.22 1 1
373 1 . . . . . 3.44 1.8 3.44 1 1
374 1 . . . . . 3.23 1.8 3.23 1 1
375 1 . . . . . 5.46 1.8 5.46 1 1
376 1 . . . . . 5.5 1.8 5.5 1 1
377 1 . . . . . 4.74 1.8 4.74 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 4.45 1.8 4.45 1 1
380 1 . . . . . 5.36 1.8 5.36 1 1
381 1 . . . . . 5.11 1.8 5.11 1 1
382 1 . . . . . 4.58 1.8 4.58 1 1
383 1 . . . . . 4.85 1.8 4.85 1 1
384 1 . . . . . 5.26 1.8 5.26 1 1
385 1 . . . . . 4.83 1.8 4.83 1 1
386 1 . . . . . 4.11 1.8 4.11 1 1
387 1 . . . . . 4.87 1.8 4.87 1 1
388 1 . . . . . 4.3 1.8 4.3 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 4.87 1.8 4.87 1 1
391 1 . . . . . 3.13 1.8 3.13 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 3.65 1.8 3.65 1 1
395 1 . . . . . 4.06 1.8 4.06 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 5.31 1.8 5.31 1 1
399 1 . . . . . 3.46 1.8 3.46 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 4.06 1.8 4.06 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 4.38 1.8 4.38 1 1
405 1 . . . . . 4.04 1.8 4.04 1 1
406 1 . . . . . 4.17 1.8 4.17 1 1
407 1 . . . . . 5.5 1.8 5.5 1 1
408 1 . . . . . 5.07 1.8 5.07 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 4.74 1.8 4.74 1 1
411 1 . . . . . 4.89 1.8 4.89 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 4.51 1.8 4.51 1 1
414 1 . . . . . 4.49 1.8 4.49 1 1
415 1 . . . . . 5.21 1.8 5.21 1 1
416 1 . . . . . 4.19 1.8 4.19 1 1
417 1 . . . . . 5.27 1.8 5.27 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 5.1 1.8 5.1 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 5.12 1.8 5.12 1 1
422 1 . . . . . 2.99 1.8 2.99 1 1
423 1 . . . . . 4.87 1.8 4.87 1 1
424 1 . . . . . 3.83 1.8 3.83 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 4.33 1.8 4.33 1 1
427 1 . . . . . 5.17 1.8 5.17 1 1
428 1 . . . . . 4.45 1.8 4.45 1 1
429 1 . . . . . 5.01 1.8 5.01 1 1
430 1 . . . . . 5.5 1.8 5.5 1 1
431 1 . . . . . 4.03 1.8 4.03 1 1
432 1 . . . . . 2.93 1.8 2.93 1 1
433 1 . . . . . 3.88 1.8 3.88 1 1
434 1 . . . . . 3.43 1.8 3.43 1 1
435 1 . . . . . 3.77 1.8 3.77 1 1
436 1 . . . . . 5.17 1.8 5.17 1 1
437 1 . . . . . 4.29 1.8 4.29 1 1
438 1 . . . . . 3.93 1.8 3.93 1 1
439 1 . . . . . 5.36 1.8 5.36 1 1
440 1 . . . . . 3.45 1.8 3.45 1 1
441 1 . . . . . 5.41 1.8 5.41 1 1
442 1 . . . . . 3.9 1.8 3.9 1 1
443 1 . . . . . 4.84 1.8 4.84 1 1
444 1 . . . . . 5.06 1.8 5.06 1 1
445 1 . . . . . 4.72 1.8 4.72 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 4.29 1.8 4.29 1 1
448 1 . . . . . 4.43 1.8 4.43 1 1
449 1 . . . . . 4.44 1.8 4.44 1 1
450 1 . . . . . 5.02 1.8 5.02 1 1
451 1 . . . . . 3.59 1.8 3.59 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 3.22 1.8 3.22 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 5.38 1.8 5.38 1 1
456 1 . . . . . 4.44 1.8 4.44 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 4.63 1.8 4.63 1 1
459 1 . . . . . 4.77 1.8 4.77 1 1
460 1 . . . . . 3.88 1.8 3.88 1 1
461 1 . . . . . 3.93 1.8 3.93 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . 3.71 1.8 3.71 1 1
464 1 . . . . . 4.53 1.8 4.53 1 1
465 1 . . . . . 4.87 1.8 4.87 1 1
466 1 . . . . . 4.48 1.8 4.48 1 1
467 1 . . . . . 5.39 1.8 5.39 1 1
468 1 . . . . . 5.08 1.8 5.08 1 1
469 1 . . . . . 5.5 1.8 5.5 1 1
470 1 . . . . . 4.44 1.8 4.44 1 1
471 1 . . . . . 4.73 1.8 4.73 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 5.4 1.8 5.4 1 1
475 1 . . . . . 4.66 1.8 4.66 1 1
476 1 . . . . . 5.5 1.8 5.5 1 1
477 1 . . . . . 5.43 1.8 5.43 1 1
478 1 . . . . . 3.97 1.8 3.97 1 1
479 1 . . . . . 5.16 1.8 5.16 1 1
480 1 . . . . . 4.98 1.8 4.98 1 1
481 1 . . . . . 3.86 1.8 3.86 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 4.8 1.8 4.8 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 4.99 1.8 4.99 1 1
486 1 . . . . . 5.46 1.8 5.46 1 1
487 1 . . . . . 4.2 1.8 4.2 1 1
488 1 . . . . . 5.5 1.8 5.5 1 1
489 1 . . . . . 3.13 1.8 3.13 1 1
490 1 . . . . . 4.77 1.8 4.77 1 1
491 1 . . . . . 3.42 1.8 3.42 1 1
492 1 . . . . . 4.86 1.8 4.86 1 1
493 1 . . . . . 5.2 1.8 5.2 1 1
494 1 . . . . . 5.5 1.8 5.5 1 1
495 1 . . . . . 4.26 1.8 4.26 1 1
496 1 . . . . . 5.24 1.8 5.24 1 1
497 1 . . . . . 4.75 1.8 4.75 1 1
498 1 . . . . . 5.5 1.8 5.5 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 4.28 1.8 4.28 1 1
501 1 . . . . . 3.4 1.8 3.4 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 4.67 1.8 4.67 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 4.29 1.8 4.29 1 1
506 1 . . . . . 4.99 1.8 4.99 1 1
507 1 . . . . . 3.91 1.8 3.91 1 1
508 1 . . . . . 4.93 1.8 4.93 1 1
509 1 . . . . . 4.78 1.8 4.78 1 1
510 1 . . . . . 4.72 1.8 4.72 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 5.17 1.8 5.17 1 1
513 1 . . . . . 2.95 1.8 2.95 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 3.53 1.8 3.53 1 1
517 1 . . . . . 3.77 1.8 3.77 1 1
518 1 . . . . . 4.62 1.8 4.62 1 1
519 1 . . . . . 4.33 1.8 4.33 1 1
520 1 . . . . . 4.11 1.8 4.11 1 1
521 1 . . . . . 3.8 1.8 3.8 1 1
522 1 . . . . . 5.02 1.8 5.02 1 1
523 1 . . . . . 4.57 1.8 4.57 1 1
524 1 . . . . . 3.36 1.8 3.36 1 1
525 1 . . . . . 4.11 1.8 4.11 1 1
526 1 . . . . . 4.72 1.8 4.72 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 5.3 1.8 5.3 1 1
529 1 . . . . . 4.7 1.8 4.7 1 1
530 1 . . . . . 4.51 1.8 4.51 1 1
531 1 . . . . . 4.38 1.8 4.38 1 1
532 1 . . . . . 4.2 1.8 4.2 1 1
533 1 . . . . . 4.72 1.8 4.72 1 1
534 1 . . . . . 3.57 1.8 3.57 1 1
535 1 . . . . . 4.0 1.8 4.0 1 1
536 1 . . . . . 4.75 1.8 4.75 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 4.81 1.8 4.81 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 4.47 1.8 4.47 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 5.47 1.8 5.47 1 1
543 1 . . . . . 4.63 1.8 4.63 1 1
544 1 . . . . . 3.78 1.8 3.78 1 1
545 1 . . . . . 5.42 1.8 5.42 1 1
546 1 . . . . . 3.61 1.8 3.61 1 1
547 1 . . . . . 4.98 1.8 4.98 1 1
548 1 . . . . . 3.95 1.8 3.95 1 1
549 1 . . . . . 3.98 1.8 3.98 1 1
550 1 . . . . . 5.43 1.8 5.43 1 1
551 1 . . . . . 4.72 1.8 4.72 1 1
552 1 . . . . . 4.7 1.8 4.7 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 5.11 1.8 5.11 1 1
555 1 . . . . . 5.14 1.8 5.14 1 1
556 1 . . . . . 5.06 1.8 5.06 1 1
557 1 . . . . . 4.47 1.8 4.47 1 1
558 1 . . . . . 4.25 1.8 4.25 1 1
559 1 . . . . . 3.73 1.8 3.73 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 2.96 1.8 2.96 1 1
562 1 . . . . . 4.42 1.8 4.42 1 1
563 1 . . . . . 4.85 1.8 4.85 1 1
564 1 . . . . . 3.8 1.8 3.8 1 1
565 1 . . . . . 4.07 1.8 4.07 1 1
566 1 . . . . . 4.16 1.8 4.16 1 1
567 1 . . . . . 4.27 1.8 4.27 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 3.84 1.8 3.84 1 1
570 1 . . . . . 5.34 1.8 5.34 1 1
571 1 . . . . . 4.68 1.8 4.68 1 1
572 1 . . . . . 3.65 1.8 3.65 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 5.16 1.8 5.16 1 1
575 1 . . . . . 3.26 1.8 3.26 1 1
576 1 . . . . . 5.5 1.8 5.5 1 1
577 1 . . . . . 4.92 1.8 4.92 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 5.5 1.8 5.5 1 1
580 1 . . . . . 4.15 1.8 4.15 1 1
581 1 . . . . . 4.15 1.8 4.15 1 1
582 1 . . . . . 5.5 1.8 5.5 1 1
583 1 . . . . . 4.86 1.8 4.86 1 1
584 1 . . . . . 4.7 1.8 4.7 1 1
585 1 . . . . . 5.39 1.8 5.39 1 1
586 1 . . . . . 5.5 1.8 5.5 1 1
587 1 . . . . . 3.65 1.8 3.65 1 1
588 1 . . . . . 5.02 1.8 5.02 1 1
589 1 . . . . . 5.07 1.8 5.07 1 1
590 1 . . . . . 3.58 1.8 3.58 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 4.52 1.8 4.52 1 1
593 1 . . . . . 4.29 1.8 4.29 1 1
594 1 . . . . . 5.09 1.8 5.09 1 1
595 1 . . . . . 4.37 1.8 4.37 1 1
596 1 . . . . . 4.95 1.8 4.95 1 1
597 1 . . . . . 4.92 1.8 4.92 1 1
598 1 . . . . . 5.11 1.8 5.11 1 1
599 1 . . . . . 5.34 1.8 5.34 1 1
600 1 . . . . . 5.33 1.8 5.33 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 3.94 1.8 3.94 1 1
604 1 . . . . . 5.21 1.8 5.21 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 4.78 1.8 4.78 1 1
607 1 . . . . . 4.84 1.8 4.84 1 1
608 1 . . . . . 4.86 1.8 4.86 1 1
609 1 . . . . . 4.08 1.8 4.08 1 1
610 1 . . . . . 5.11 1.8 5.11 1 1
611 1 . . . . . 4.58 1.8 4.58 1 1
612 1 . . . . . 4.58 1.8 4.58 1 1
613 1 . . . . . 4.29 1.8 4.29 1 1
614 1 . . . . . 4.73 1.8 4.73 1 1
615 1 . . . . . 4.29 1.8 4.29 1 1
616 1 . . . . . 5.5 1.8 5.5 1 1
617 1 . . . . . 4.71 1.8 4.71 1 1
618 1 . . . . . 4.75 1.8 4.75 1 1
619 1 . . . . . 5.5 1.8 5.5 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 3.59 1.8 3.59 1 1
622 1 . . . . . 5.19 1.8 5.19 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 4.14 1.8 4.14 1 1
625 1 . . . . . 4.12 1.8 4.12 1 1
626 1 . . . . . 5.5 1.8 5.5 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 4.85 1.8 4.85 1 1
629 1 . . . . . 3.78 1.8 3.78 1 1
630 1 . . . . . 5.43 1.8 5.43 1 1
631 1 . . . . . 5.5 1.8 5.5 1 1
632 1 . . . . . 3.94 1.8 3.94 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 3.73 1.8 3.73 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 4.61 1.8 4.61 1 1
637 1 . . . . . 4.36 1.8 4.36 1 1
638 1 . . . . . 4.71 1.8 4.71 1 1
639 1 . . . . . 5.5 1.8 5.5 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 3.88 1.8 3.88 1 1
642 1 . . . . . 5.34 1.8 5.34 1 1
643 1 . . . . . 4.56 1.8 4.56 1 1
644 1 . . . . . 5.14 1.8 5.14 1 1
645 1 . . . . . 3.81 1.8 3.81 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 5.41 1.8 5.41 1 1
648 1 . . . . . 5.14 1.8 5.14 1 1
649 1 . . . . . 4.37 1.8 4.37 1 1
650 1 . . . . . 5.5 1.8 5.5 1 1
651 1 . . . . . 3.81 1.8 3.81 1 1
652 1 . . . . . 4.09 1.8 4.09 1 1
653 1 . . . . . 5.29 1.8 5.29 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 4.0 1.8 4.0 1 1
656 1 . . . . . 5.01 1.8 5.01 1 1
657 1 . . . . . 5.11 1.8 5.11 1 1
658 1 . . . . . 5.5 1.8 5.5 1 1
659 1 . . . . . 4.5 1.8 4.5 1 1
660 1 . . . . . 4.04 1.8 4.04 1 1
661 1 . . . . . 4.27 1.8 4.27 1 1
662 1 . . . . . 4.3 1.8 4.3 1 1
663 1 . . . . . 4.9 1.8 4.9 1 1
664 1 . . . . . 4.76 1.8 4.76 1 1
665 1 . . . . . 3.35 1.8 3.35 1 1
666 1 . . . . . 4.51 1.8 4.51 1 1
667 1 . . . . . 3.75 1.8 3.75 1 1
668 1 . . . . . 4.21 1.8 4.21 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 4.96 1.8 4.96 1 1
671 1 . . . . . 5.3 1.8 5.3 1 1
672 1 . . . . . 4.53 1.8 4.53 1 1
673 1 . . . . . 4.08 1.8 4.08 1 1
674 1 . . . . . 5.31 1.8 5.31 1 1
675 1 . . . . . 5.45 1.8 5.45 1 1
676 1 . . . . . 4.81 1.8 4.81 1 1
677 1 . . . . . 3.85 1.8 3.85 1 1
678 1 . . . . . 5.02 1.8 5.02 1 1
679 1 . . . . . 4.7 1.8 4.7 1 1
680 1 . . . . . 5.1 1.8 5.1 1 1
681 1 . . . . . 3.37 1.8 3.37 1 1
682 1 . . . . . 5.06 1.8 5.06 1 1
683 1 . . . . . 5.37 1.8 5.37 1 1
684 1 . . . . . 5.5 1.8 5.5 1 1
685 1 . . . . . 5.4 1.8 5.4 1 1
686 1 . . . . . 4.08 1.8 4.08 1 1
687 1 . . . . . 5.5 1.8 5.5 1 1
688 1 . . . . . 4.5 1.8 4.5 1 1
689 1 . . . . . 5.41 1.8 5.41 1 1
690 1 . . . . . 4.65 1.8 4.65 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 3.45 1.8 3.45 1 1
693 1 . . . . . 5.02 1.8 5.02 1 1
694 1 . . . . . 4.47 1.8 4.47 1 1
695 1 . . . . . 5.37 1.8 5.37 1 1
696 1 . . . . . 5.34 1.8 5.34 1 1
697 1 . . . . . 3.64 1.8 3.64 1 1
698 1 . . . . . 4.33 1.8 4.33 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 2.9 1.8 2.9 1 1
701 1 . . . . . 4.96 1.8 4.96 1 1
702 1 . . . . . 4.93 1.8 4.93 1 1
703 1 . . . . . 4.24 1.8 4.24 1 1
704 1 . . . . . 5.21 1.8 5.21 1 1
705 1 . . . . . 5.01 1.8 5.01 1 1
706 1 . . . . . 4.91 1.8 4.91 1 1
707 1 . . . . . 4.97 1.8 4.97 1 1
708 1 . . . . . 3.55 1.8 3.55 1 1
709 1 . . . . . 2.72 1.8 2.72 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 4.79 1.8 4.79 1 1
712 1 . . . . . 4.66 1.8 4.66 1 1
713 1 . . . . . 4.54 1.8 4.54 1 1
714 1 . . . . . 3.54 1.8 3.54 1 1
715 1 . . . . . 4.7 1.8 4.7 1 1
716 1 . . . . . 5.22 1.8 5.22 1 1
717 1 . . . . . 3.87 1.8 3.87 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 5.5 1.8 5.5 1 1
720 1 . . . . . 5.5 1.8 5.5 1 1
721 1 . . . . . 4.62 1.8 4.62 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 5.47 1.8 5.47 1 1
724 1 . . . . . 5.5 1.8 5.5 1 1
725 1 . . . . . 4.16 1.8 4.16 1 1
726 1 . . . . . 4.55 1.8 4.55 1 1
727 1 . . . . . 3.27 1.8 3.27 1 1
728 1 . . . . . 3.8 1.8 3.8 1 1
729 1 . . . . . 5.2 1.8 5.2 1 1
730 1 . . . . . 4.06 1.8 4.06 1 1
731 1 . . . . . 5.02 1.8 5.02 1 1
732 1 . . . . . 5.03 1.8 5.03 1 1
733 1 . . . . . 5.13 1.8 5.13 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 4.12 1.8 4.12 1 1
736 1 . . . . . 4.75 1.8 4.75 1 1
737 1 . . . . . 4.44 1.8 4.44 1 1
738 1 . . . . . 4.92 1.8 4.92 1 1
739 1 . . . . . 3.79 1.8 3.79 1 1
740 1 . . . . . 4.54 1.8 4.54 1 1
741 1 . . . . . 5.38 1.8 5.38 1 1
742 1 . . . . . 5.5 1.8 5.5 1 1
743 1 . . . . . 5.5 1.8 5.5 1 1
744 1 . . . . . 5.33 1.8 5.33 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 3.32 1.8 3.32 1 1
747 1 . . . . . 4.84 1.8 4.84 1 1
748 1 . . . . . 5.01 1.8 5.01 1 1
749 1 . . . . . 4.86 1.8 4.86 1 1
750 1 . . . . . 4.85 1.8 4.85 1 1
751 1 . . . . . 3.72 1.8 3.72 1 1
752 1 . . . . . 5.5 1.8 5.5 1 1
753 1 . . . . . 4.43 1.8 4.43 1 1
754 1 . . . . . 4.34 1.8 4.34 1 1
755 1 . . . . . 2.9 1.8 2.9 1 1
756 1 . . . . . 3.61 1.8 3.61 1 1
757 1 . . . . . 4.28 1.8 4.28 1 1
758 1 . . . . . 4.74 1.8 4.74 1 1
759 1 . . . . . 4.09 1.8 4.09 1 1
760 1 . . . . . 5.16 1.8 5.16 1 1
761 1 . . . . . 3.89 1.8 3.89 1 1
762 1 . . . . . 4.56 1.8 4.56 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 3.98 1.8 3.98 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 3.58 1.8 3.58 1 1
768 1 . . . . . 4.18 1.8 4.18 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 4.53 1.8 4.53 1 1
772 1 . . . . . 4.99 1.8 4.99 1 1
773 1 . . . . . 3.79 1.8 3.79 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.03 1.8 5.03 1 1
776 1 . . . . . 4.98 1.8 4.98 1 1
777 1 . . . . . 5.41 1.8 5.41 1 1
778 1 . . . . . 3.04 1.8 3.04 1 1
779 1 . . . . . 4.86 1.8 4.86 1 1
780 1 . . . . . 5.29 1.8 5.29 1 1
781 1 . . . . . 3.95 1.8 3.95 1 1
782 1 . . . . . 5.18 1.8 5.18 1 1
783 1 . . . . . 3.58 1.8 3.58 1 1
784 1 . . . . . 4.79 1.8 4.79 1 1
785 1 . . . . . 4.57 1.8 4.57 1 1
786 1 . . . . . 4.98 1.8 4.98 1 1
787 1 . . . . . 5.23 1.8 5.23 1 1
788 1 . . . . . 5.4 1.8 5.4 1 1
789 1 . . . . . 4.4 1.8 4.4 1 1
790 1 . . . . . 5.38 1.8 5.38 1 1
791 1 . . . . . 4.48 1.8 4.48 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 5.5 1.8 5.5 1 1
794 1 . . . . . 5.5 1.8 5.5 1 1
795 1 . . . . . 4.55 1.8 4.55 1 1
796 1 . . . . . 4.89 1.8 4.89 1 1
797 1 . . . . . 5.24 1.8 5.24 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 4.68 1.8 4.68 1 1
800 1 . . . . . 4.09 1.8 4.09 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 4.89 1.8 4.89 1 1
803 1 . . . . . 5.02 1.8 5.02 1 1
804 1 . . . . . 4.62 1.8 4.62 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 5.5 1.8 5.5 1 1
807 1 . . . . . 4.07 1.8 4.07 1 1
808 1 . . . . . 3.95 1.8 3.95 1 1
809 1 . . . . . 3.58 1.8 3.58 1 1
810 1 . . . . . 4.27 1.8 4.27 1 1
811 1 . . . . . 4.88 1.8 4.88 1 1
812 1 . . . . . 5.3 1.8 5.3 1 1
813 1 . . . . . 4.58 1.8 4.58 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 3.1 1.8 3.1 1 1
816 1 . . . . . 5.09 1.8 5.09 1 1
817 1 . . . . . 4.44 1.8 4.44 1 1
818 1 . . . . . 3.01 1.8 3.01 1 1
819 1 . . . . . 5.06 1.8 5.06 1 1
820 1 . . . . . 5.14 1.8 5.14 1 1
821 1 . . . . . 4.82 1.8 4.82 1 1
822 1 . . . . . 5.09 1.8 5.09 1 1
823 1 . . . . . 3.58 1.8 3.58 1 1
824 1 . . . . . 4.4 1.8 4.4 1 1
825 1 . . . . . 4.0 1.8 4.0 1 1
826 1 . . . . . 5.13 1.8 5.13 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 4.79 1.8 4.79 1 1
829 1 . . . . . 4.62 1.8 4.62 1 1
830 1 . . . . . 4.34 1.8 4.34 1 1
831 1 . . . . . 4.72 1.8 4.72 1 1
832 1 . . . . . 5.18 1.8 5.18 1 1
833 1 . . . . . 5.5 1.8 5.5 1 1
834 1 . . . . . 4.05 1.8 4.05 1 1
835 1 . . . . . 5.45 1.8 5.45 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 3.81 1.8 3.81 1 1
838 1 . . . . . 4.02 1.8 4.02 1 1
839 1 . . . . . 5.23 1.8 5.23 1 1
840 1 . . . . . 3.27 1.8 3.27 1 1
841 1 . . . . . 4.4 1.8 4.4 1 1
842 1 . . . . . 3.75 1.8 3.75 1 1
843 1 . . . . . 4.89 1.8 4.89 1 1
844 1 . . . . . 4.4 1.8 4.4 1 1
845 1 . . . . . 4.65 1.8 4.65 1 1
846 1 . . . . . 5.36 1.8 5.36 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . 4.18 1.8 4.18 1 1
849 1 . . . . . 4.35 1.8 4.35 1 1
850 1 . . . . . 3.27 1.8 3.27 1 1
851 1 . . . . . 5.5 1.8 5.5 1 1
852 1 . . . . . 3.46 1.8 3.46 1 1
853 1 . . . . . 5.39 1.8 5.39 1 1
854 1 . . . . . 5.18 1.8 5.18 1 1
855 1 . . . . . 3.96 1.8 3.96 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 5.5 1.8 5.5 1 1
859 1 . . . . . 5.5 1.8 5.5 1 1
860 1 . . . . . 5.5 1.8 5.5 1 1
861 1 . . . . . 3.16 1.8 3.16 1 1
862 1 . . . . . 4.47 1.8 4.47 1 1
863 1 . . . . . 4.81 1.8 4.81 1 1
864 1 . . . . . 4.45 1.8 4.45 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 4.18 1.8 4.18 1 1
867 1 . . . . . 4.57 1.8 4.57 1 1
868 1 . . . . . 3.06 1.8 3.06 1 1
869 1 . . . . . 3.84 1.8 3.84 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 4.47 1.8 4.47 1 1
872 1 . . . . . 5.39 1.8 5.39 1 1
873 1 . . . . . 3.84 1.8 3.84 1 1
874 1 . . . . . 5.5 1.8 5.5 1 1
875 1 . . . . . 3.89 1.8 3.89 1 1
876 1 . . . . . 4.54 1.8 4.54 1 1
877 1 . . . . . 3.8 1.8 3.8 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 5.06 1.8 5.06 1 1
880 1 . . . . . 5.5 1.8 5.5 1 1
881 1 . . . . . 5.1 1.8 5.1 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 4.03 1.8 4.03 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 4.59 1.8 4.59 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 3.36 1.8 3.36 1 1
888 1 . . . . . 4.67 1.8 4.67 1 1
889 1 . . . . . 4.84 1.8 4.84 1 1
890 1 . . . . . 4.42 1.8 4.42 1 1
891 1 . . . . . 5.5 1.8 5.5 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 4.9 1.8 4.9 1 1
894 1 . . . . . 5.5 1.8 5.5 1 1
895 1 . . . . . 3.93 1.8 3.93 1 1
896 1 . . . . . 5.19 1.8 5.19 1 1
897 1 . . . . . 3.93 1.8 3.93 1 1
898 1 . . . . . 4.92 1.8 4.92 1 1
899 1 . . . . . 5.5 1.8 5.5 1 1
900 1 . . . . . 3.99 1.8 3.99 1 1
901 1 . . . . . 3.76 1.8 3.76 1 1
902 1 . . . . . 5.5 1.8 5.5 1 1
903 1 . . . . . 3.87 1.8 3.87 1 1
904 1 . . . . . 4.77 1.8 4.77 1 1
905 1 . . . . . 5.21 1.8 5.21 1 1
906 1 . . . . . 4.31 1.8 4.31 1 1
907 1 . . . . . 3.4 1.8 3.4 1 1
908 1 . . . . . 5.5 1.8 5.5 1 1
909 1 . . . . . 5.41 1.8 5.41 1 1
910 1 . . . . . 4.42 1.8 4.42 1 1
911 1 . . . . . 4.42 1.8 4.42 1 1
912 1 . . . . . 3.74 1.8 3.74 1 1
913 1 . . . . . 4.35 1.8 4.35 1 1
914 1 . . . . . 3.99 1.8 3.99 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 4.34 1.8 4.34 1 1
917 1 . . . . . 4.56 1.8 4.56 1 1
918 1 . . . . . 5.07 1.8 5.07 1 1
919 1 . . . . . 5.13 1.8 5.13 1 1
920 1 . . . . . 5.32 1.8 5.32 1 1
921 1 . . . . . 5.5 1.8 5.5 1 1
922 1 . . . . . 4.41 1.8 4.41 1 1
923 1 . . . . . 4.18 1.8 4.18 1 1
924 1 . . . . . 4.41 1.8 4.41 1 1
925 1 . . . . . 4.74 1.8 4.74 1 1
926 1 . . . . . 4.5 1.8 4.5 1 1
927 1 . . . . . 3.75 1.8 3.75 1 1
928 1 . . . . . 3.82 1.8 3.82 1 1
929 1 . . . . . 4.37 1.8 4.37 1 1
930 1 . . . . . 3.51 1.8 3.51 1 1
931 1 . . . . . 5.11 1.8 5.11 1 1
932 1 . . . . . 3.78 1.8 3.78 1 1
933 1 . . . . . 5.5 1.8 5.5 1 1
934 1 . . . . . 4.24 1.8 4.24 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 5.07 1.8 5.07 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 4.78 1.8 4.78 1 1
939 1 . . . . . 5.22 1.8 5.22 1 1
940 1 . . . . . 4.93 1.8 4.93 1 1
941 1 . . . . . 4.27 1.8 4.27 1 1
942 1 . . . . . 3.7 1.8 3.7 1 1
943 1 . . . . . 4.73 1.8 4.73 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 4.42 1.8 4.42 1 1
946 1 . . . . . 4.49 1.8 4.49 1 1
947 1 . . . . . 4.41 1.8 4.41 1 1
948 1 . . . . . 5.41 1.8 5.41 1 1
949 1 . . . . . 5.03 1.8 5.03 1 1
950 1 . . . . . 4.2 1.8 4.2 1 1
951 1 . . . . . 4.88 1.8 4.88 1 1
952 1 . . . . . 5.5 1.8 5.5 1 1
953 1 . . . . . 4.84 1.8 4.84 1 1
954 1 . . . . . 3.95 1.8 3.95 1 1
955 1 . . . . . 5.18 1.8 5.18 1 1
956 1 . . . . . 3.44 1.8 3.44 1 1
957 1 . . . . . 3.95 1.8 3.95 1 1
958 1 . . . . . 4.04 1.8 4.04 1 1
959 1 . . . . . 4.72 1.8 4.72 1 1
960 1 . . . . . 4.58 1.8 4.58 1 1
961 1 . . . . . 5.44 1.8 5.44 1 1
962 1 . . . . . 5.22 1.8 5.22 1 1
963 1 . . . . . 5.46 1.8 5.46 1 1
964 1 . . . . . 4.22 1.8 4.22 1 1
965 1 . . . . . 3.39 1.8 3.39 1 1
966 1 . . . . . 5.33 1.8 5.33 1 1
967 1 . . . . . 4.59 1.8 4.59 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 5.5 1.8 5.5 1 1
970 1 . . . . . 3.92 1.8 3.92 1 1
971 1 . . . . . 5.5 1.8 5.5 1 1
972 1 . . . . . 5.5 1.8 5.5 1 1
973 1 . . . . . 4.34 1.8 4.34 1 1
974 1 . . . . . 4.97 1.8 4.97 1 1
975 1 . . . . . 4.98 1.8 4.98 1 1
976 1 . . . . . 5.5 1.8 5.5 1 1
977 1 . . . . . 4.72 1.8 4.72 1 1
978 1 . . . . . 3.66 1.8 3.66 1 1
979 1 . . . . . 4.46 1.8 4.46 1 1
980 1 . . . . . 5.5 1.8 5.5 1 1
981 1 . . . . . 5.11 1.8 5.11 1 1
982 1 . . . . . 3.63 1.8 3.63 1 1
983 1 . . . . . 4.52 1.8 4.52 1 1
984 1 . . . . . 3.72 1.8 3.72 1 1
985 1 . . . . . 4.27 1.8 4.27 1 1
986 1 . . . . . 5.5 1.8 5.5 1 1
987 1 . . . . . 4.77 1.8 4.77 1 1
988 1 . . . . . 3.6 1.8 3.6 1 1
989 1 . . . . . 5.5 1.8 5.5 1 1
990 1 . . . . . 4.9 1.8 4.9 1 1
991 1 . . . . . 5.07 1.8 5.07 1 1
992 1 . . . . . 5.5 1.8 5.5 1 1
993 1 . . . . . 4.94 1.8 4.94 1 1
994 1 . . . . . 4.84 1.8 4.84 1 1
995 1 . . . . . 5.5 1.8 5.5 1 1
996 1 . . . . . 4.73 1.8 4.73 1 1
997 1 . . . . . 5.23 1.8 5.23 1 1
998 1 . . . . . 4.51 1.8 4.51 1 1
999 1 . . . . . 4.63 1.8 4.63 1 1
1000 1 . . . . . 5.09 1.8 5.09 1 1
1001 1 . . . . . 4.15 1.8 4.15 1 1
1002 1 . . . . . 4.56 1.8 4.56 1 1
1003 1 . . . . . 3.62 1.8 3.62 1 1
1004 1 . . . . . 3.4 1.8 3.4 1 1
1005 1 . . . . . 4.72 1.8 4.72 1 1
1006 1 . . . . . 4.85 1.8 4.85 1 1
1007 1 . . . . . 4.69 1.8 4.69 1 1
1008 1 . . . . . 3.84 1.8 3.84 1 1
1009 1 . . . . . 5.2 1.8 5.2 1 1
1010 1 . . . . . 4.88 1.8 4.88 1 1
1011 1 . . . . . 4.06 1.8 4.06 1 1
1012 1 . . . . . 3.71 1.8 3.71 1 1
1013 1 . . . . . 4.68 1.8 4.68 1 1
1014 1 . . . . . 3.93 1.8 3.93 1 1
1015 1 . . . . . 3.32 1.8 3.32 1 1
1016 1 . . . . . 4.6 1.8 4.6 1 1
1017 1 . . . . . 4.79 1.8 4.79 1 1
1018 1 . . . . . 5.21 1.8 5.21 1 1
1019 1 . . . . . 5.5 1.8 5.5 1 1
1020 1 . . . . . 5.5 1.8 5.5 1 1
1021 1 . . . . . 5.03 1.8 5.03 1 1
1022 1 . . . . . 5.5 1.8 5.5 1 1
1023 1 . . . . . 5.07 1.8 5.07 1 1
1024 1 . . . . . 4.21 1.8 4.21 1 1
1025 1 . . . . . 4.34 1.8 4.34 1 1
1026 1 . . . . . 5.17 1.8 5.17 1 1
1027 1 . . . . . 4.35 1.8 4.35 1 1
1028 1 . . . . . 5.24 1.8 5.24 1 1
1029 1 . . . . . 2.7 1.8 2.7 1 1
1030 1 . . . . . 5.18 1.8 5.18 1 1
1031 1 . . . . . 4.98 1.8 4.98 1 1
1032 1 . . . . . 3.52 1.8 3.52 1 1
1033 1 . . . . . 4.64 1.8 4.64 1 1
1034 1 . . . . . 4.45 1.8 4.45 1 1
1035 1 . . . . . 4.55 1.8 4.55 1 1
1036 1 . . . . . 5.5 1.8 5.5 1 1
1037 1 . . . . . 4.12 1.8 4.12 1 1
1038 1 . . . . . 4.02 1.8 4.02 1 1
1039 1 . . . . . 4.44 1.8 4.44 1 1
1040 1 . . . . . 5.5 1.8 5.5 1 1
1041 1 . . . . . 5.47 1.8 5.47 1 1
1042 1 . . . . . 4.55 1.8 4.55 1 1
1043 1 . . . . . 5.5 1.8 5.5 1 1
1044 1 . . . . . 5.4 1.8 5.4 1 1
1045 1 . . . . . 3.86 1.8 3.86 1 1
1046 1 . . . . . 4.83 1.8 4.83 1 1
1047 1 . . . . . 4.27 1.8 4.27 1 1
1048 1 . . . . . 5.35 1.8 5.35 1 1
1049 1 . . . . . 3.99 1.8 3.99 1 1
1050 1 . . . . . 4.06 1.8 4.06 1 1
1051 1 . . . . . 5.5 1.8 5.5 1 1
1052 1 . . . . . 5.08 1.8 5.08 1 1
1053 1 . . . . . 5.33 1.8 5.33 1 1
1054 1 . . . . . 3.17 1.8 3.17 1 1
1055 1 . . . . . 3.68 1.8 3.68 1 1
1056 1 . . . . . 4.92 1.8 4.92 1 1
1057 1 . . . . . 5.5 1.8 5.5 1 1
1058 1 . . . . . 4.08 1.8 4.08 1 1
1059 1 . . . . . 3.71 1.8 3.71 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 4.03 1.8 4.03 1 1
1062 1 . . . . . 4.71 1.8 4.71 1 1
1063 1 . . . . . 4.14 1.8 4.14 1 1
1064 1 . . . . . 5.07 1.8 5.07 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 5.17 1.8 5.17 1 1
1067 1 . . . . . 4.48 1.8 4.48 1 1
1068 1 . . . . . 3.1 1.8 3.1 1 1
1069 1 . . . . . 3.5 1.8 3.5 1 1
1070 1 . . . . . 3.7 1.8 3.7 1 1
1071 1 . . . . . 5.4 1.8 5.4 1 1
1072 1 . . . . . 3.1 1.8 3.1 1 1
1073 1 . . . . . 5.2 1.8 5.2 1 1
1074 1 . . . . . 3.1 1.8 3.1 1 1
1075 1 . . . . . 3.1 1.8 3.1 1 1
1076 1 . . . . . 5.4 1.8 5.4 1 1
1077 1 . . . . . 3.7 1.8 3.7 1 1
1078 1 . . . . . 3.2 1.8 3.2 1 1
1079 1 . . . . . 5.2 1.8 5.2 1 1
1080 1 . . . . . 3.1 1.8 3.1 1 1
1081 1 . . . . . 3.5 1.8 3.5 1 1
1082 1 . . . . . 3.1 1.8 3.1 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 3.1 1.8 3.1 1 1
1085 1 . . . . . 5.2 1.8 5.2 1 1
1086 1 . . . . . 5.5 1.8 5.5 1 1
1087 1 . . . . . 3.3 1.8 3.3 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 3.3 1.8 3.3 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 6.0 1.8 6.0 1 1
1096 1 . . . . . 3.3 1.8 3.3 1 1
1097 1 . . . . . 3.8 1.8 3.8 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.5 1.8 5.5 1 1
1102 1 . . . . . 3.8 1.8 3.8 1 1
1103 1 . . . . . 4.3 1.8 4.3 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 3.8 1.8 3.8 1 1
1106 1 . . . . . 5.5 1.8 5.5 1 1
1107 1 . . . . . 3.3 1.8 3.3 1 1
1108 1 . . . . . 5.7 1.8 5.7 1 1
1109 1 . . . . . 5.5 1.8 5.5 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 3.8 1.8 3.8 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.5 1.8 5.5 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.2 1.8 5.2 1 1
1119 1 . . . . . 5.5 1.8 5.5 1 1
1120 1 . . . . . 3.8 1.8 3.8 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . 5.5 1.8 5.5 1 1
1123 1 . . . . . 5.5 1.8 5.5 1 1
1124 1 . . . . . 5.7 1.8 5.7 1 1
1125 1 . . . . . 3.3 1.8 3.3 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.2 1.8 5.2 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.5 1.8 5.5 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.5 1.8 5.5 1 1
1132 1 . . . . . 5.5 1.8 5.5 1 1
1133 1 . . . . . 3.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
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 45 ILE MD . 45 . HD1# 1 2
1 1 2 2 2 1 ZNH HHA . 148 . HHA 1 2
2 1 1 1 1 118 ILE MD . 118 . HD1# 1 2
2 1 2 2 2 1 ZNH HHC . 148 . HHC 1 2
3 1 1 1 1 118 ILE MD . 118 . HD1# 1 2
3 1 2 2 2 1 ZNH HAB . 148 . HAB 1 2
4 1 1 1 1 116 VAL MG1 . 116 . HG1# 1 2
4 1 2 2 2 1 ZNH HHC . 148 . HHC 1 2
5 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 2
5 1 2 2 2 1 ZNH HHD . 148 . HHD 1 2
6 1 1 1 1 116 VAL MG2 . 116 . HG2# 1 2
6 1 2 2 2 1 ZNH HAC . 148 . HAC 1 2
7 1 1 1 1 46 ALA MB . 46 . HB# 1 2
7 1 2 2 2 1 ZNH HHD . 148 . HHD 1 2
8 1 1 1 1 46 ALA MB . 46 . HB# 1 2
8 1 2 2 2 1 ZNH HAC . 148 . HAC 1 2
9 1 1 1 1 135 ILE MG . 135 . HG2# 1 2
9 1 2 2 2 1 ZNH HHD . 148 . HHD 1 2
10 1 1 1 1 114 ILE MD . 114 . HD1# 1 2
10 1 2 2 2 1 ZNH HHD . 148 . HHD 1 2
11 1 1 1 1 114 ILE MD . 114 . HD1# 1 2
11 1 2 2 2 1 ZNH HBC1 . 148 . HBC1 1 2
12 1 1 1 1 114 ILE MD . 114 . HD1# 1 2
12 1 2 2 2 1 ZNH HAC . 148 . HAC 1 2
13 1 1 1 1 129 TYR OH . 129 . OH 1 2
13 1 2 2 2 1 ZNH ZN . 148 . ZN 1 2
14 1 1 1 1 74 TRP HA . 74 . HA 1 2
14 1 2 2 2 1 ZNH HBB1 . 148 . HBB1 1 2
15 1 1 1 1 74 TRP HA . 74 . HA 1 2
15 1 2 2 2 1 ZNH HBB2 . 148 . HBB2 1 2
16 1 1 1 1 45 ILE MD . 45 . HD1# 1 2
16 1 2 2 2 1 ZNH HAD1 . 148 . HAD1 1 2
17 1 1 1 1 45 ILE MD . 45 . HD1# 1 2
17 1 2 2 2 1 ZNH HBD2 . 148 . HBD2 1 2
18 1 1 1 1 75 ILE MD . 75 . HD1# 1 2
18 1 2 2 2 1 ZNH HBC1 . 148 . HBC1 1 2
19 1 1 1 1 127 PHE QR . 127 . HD1 1 2
19 1 2 2 2 1 ZNH HBB1 . 148 . HBB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.7 5.5 1 2
2 1 . . . . . 3.3 0.8 3.3 1 2
3 1 . . . . . 3.3 0.7 3.3 1 2
4 1 . . . . . 5.5 1.7 5.5 1 2
5 1 . . . . . 5.5 1.7 5.5 1 2
6 1 . . . . . 5.5 1.7 5.5 1 2
7 1 . . . . . 3.3 0.8 3.3 1 2
8 1 . . . . . 3.8 0.5 3.8 1 2
9 1 . . . . . 5.5 1.7 5.5 1 2
10 1 . . . . . 5.5 1.7 5.5 1 2
11 1 . . . . . 3.8 0.5 3.8 1 2
12 1 . . . . . 3.8 0.8 3.8 1 2
13 1 . . . . . 2.2 2.0 2.6 1 2
14 1 . . . . . 3.8 0.5 3.8 1 2
15 1 . . . . . 3.8 0.5 3.8 1 2
16 1 . . . . . 5.5 1.7 5.5 1 2
17 1 . . . . . 5.5 1.7 5.5 1 2
18 1 . . . . . 3.8 0.5 3.8 1 2
19 1 . . . . . 3.8 0.5 3.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
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 29 GLY O . 29 . O 1 3
1 1 2 1 1 56 TYR N . 56 . N 1 3
2 1 1 1 1 29 GLY O . 29 . O 1 3
2 1 2 1 1 56 TYR H . 56 . HN 1 3
3 1 1 1 1 29 GLY N . 29 . N 1 3
3 1 2 1 1 56 TYR O . 56 . O 1 3
4 1 1 1 1 29 GLY H . 29 . HN 1 3
4 1 2 1 1 56 TYR O . 56 . O 1 3
5 1 1 1 1 31 LEU O . 31 . O 1 3
5 1 2 1 1 54 ALA N . 54 . N 1 3
6 1 1 1 1 31 LEU O . 31 . O 1 3
6 1 2 1 1 54 ALA H . 54 . HN 1 3
7 1 1 1 1 31 LEU N . 31 . N 1 3
7 1 2 1 1 54 ALA O . 54 . O 1 3
8 1 1 1 1 31 LEU H . 31 . HN 1 3
8 1 2 1 1 54 ALA O . 54 . O 1 3
9 1 1 1 1 34 GLU O . 34 . O 1 3
9 1 2 1 1 138 LYS N . 138 . N 1 3
10 1 1 1 1 34 GLU O . 34 . O 1 3
10 1 2 1 1 138 LYS H . 138 . HN 1 3
11 1 1 1 1 34 GLU N . 34 . N 1 3
11 1 2 1 1 138 LYS O . 138 . O 1 3
12 1 1 1 1 34 GLU H . 34 . HN 1 3
12 1 2 1 1 138 LYS O . 138 . O 1 3
13 1 1 1 1 32 ASN O . 32 . O 1 3
13 1 2 1 1 140 ASN N . 140 . N 1 3
14 1 1 1 1 32 ASN O . 32 . O 1 3
14 1 2 1 1 140 ASN H . 140 . HN 1 3
15 1 1 1 1 32 ASN N . 32 . N 1 3
15 1 2 1 1 140 ASN O . 140 . O 1 3
16 1 1 1 1 32 ASN H . 32 . HN 1 3
16 1 2 1 1 140 ASN O . 140 . O 1 3
17 1 1 1 1 55 LYS O . 55 . O 1 3
17 1 2 1 1 66 GLN N . 66 . N 1 3
18 1 1 1 1 55 LYS O . 55 . O 1 3
18 1 2 1 1 66 GLN H . 66 . HN 1 3
19 1 1 1 1 55 LYS N . 55 . N 1 3
19 1 2 1 1 66 GLN O . 66 . O 1 3
20 1 1 1 1 55 LYS H . 55 . HN 1 3
20 1 2 1 1 66 GLN O . 66 . O 1 3
21 1 1 1 1 57 ILE O . 57 . O 1 3
21 1 2 1 1 64 TYR N . 64 . N 1 3
22 1 1 1 1 57 ILE O . 57 . O 1 3
22 1 2 1 1 64 TYR H . 64 . HN 1 3
23 1 1 1 1 57 ILE N . 57 . N 1 3
23 1 2 1 1 64 TYR O . 64 . O 1 3
24 1 1 1 1 57 ILE H . 57 . HN 1 3
24 1 2 1 1 64 TYR O . 64 . O 1 3
25 1 1 1 1 49 TYR O . 49 . O 1 3
25 1 2 1 1 70 ASN N . 70 . N 1 3
26 1 1 1 1 49 TYR O . 49 . O 1 3
26 1 2 1 1 70 ASN H . 70 . HN 1 3
27 1 1 1 1 91 ASN O . 91 . O 1 3
27 1 2 1 1 96 GLU N . 96 . N 1 3
28 1 1 1 1 91 ASN O . 91 . O 1 3
28 1 2 1 1 96 GLU H . 96 . HN 1 3
29 1 1 1 1 65 VAL N . 65 . N 1 3
29 1 2 1 1 101 PHE O . 101 . O 1 3
30 1 1 1 1 65 VAL H . 65 . HN 1 3
30 1 2 1 1 101 PHE O . 101 . O 1 3
31 1 1 1 1 65 VAL O . 65 . O 1 3
31 1 2 1 1 101 PHE N . 101 . N 1 3
32 1 1 1 1 65 VAL O . 65 . O 1 3
32 1 2 1 1 101 PHE H . 101 . HN 1 3
33 1 1 1 1 67 ILE N . 67 . N 1 3
33 1 2 1 1 99 SER O . 99 . O 1 3
34 1 1 1 1 67 ILE H . 67 . HN 1 3
34 1 2 1 1 99 SER O . 99 . O 1 3
35 1 1 1 1 67 ILE O . 67 . O 1 3
35 1 2 1 1 99 SER N . 99 . N 1 3
36 1 1 1 1 67 ILE O . 67 . O 1 3
36 1 2 1 1 99 SER H . 99 . HN 1 3
37 1 1 1 1 69 VAL N . 69 . N 1 3
37 1 2 1 1 97 ARG O . 97 . O 1 3
38 1 1 1 1 69 VAL H . 69 . HN 1 3
38 1 2 1 1 97 ARG O . 97 . O 1 3
39 1 1 1 1 69 VAL O . 69 . O 1 3
39 1 2 1 1 97 ARG N . 97 . N 1 3
40 1 1 1 1 69 VAL O . 69 . O 1 3
40 1 2 1 1 97 ARG H . 97 . HN 1 3
41 1 1 1 1 108 GLY N . 108 . N 1 3
41 1 2 1 1 139 PHE O . 139 . O 1 3
42 1 1 1 1 108 GLY H . 108 . HN 1 3
42 1 2 1 1 139 PHE O . 139 . O 1 3
43 1 1 1 1 108 GLY O . 108 . O 1 3
43 1 2 1 1 139 PHE N . 139 . N 1 3
44 1 1 1 1 108 GLY O . 108 . O 1 3
44 1 2 1 1 139 PHE H . 139 . HN 1 3
45 1 1 1 1 110 ILE N . 110 . N 1 3
45 1 2 1 1 137 TYR O . 137 . O 1 3
46 1 1 1 1 110 ILE H . 110 . HN 1 3
46 1 2 1 1 137 TYR O . 137 . O 1 3
47 1 1 1 1 110 ILE O . 110 . O 1 3
47 1 2 1 1 137 TYR N . 137 . N 1 3
48 1 1 1 1 110 ILE O . 110 . O 1 3
48 1 2 1 1 137 TYR H . 137 . HN 1 3
49 1 1 1 1 112 GLY N . 112 . N 1 3
49 1 2 1 1 135 ILE O . 135 . O 1 3
50 1 1 1 1 112 GLY H . 112 . HN 1 3
50 1 2 1 1 135 ILE O . 135 . O 1 3
51 1 1 1 1 112 GLY O . 112 . O 1 3
51 1 2 1 1 135 ILE N . 135 . N 1 3
52 1 1 1 1 112 GLY O . 112 . O 1 3
52 1 2 1 1 135 ILE H . 135 . HN 1 3
53 1 1 1 1 114 ILE N . 114 . N 1 3
53 1 2 1 1 133 TYR O . 133 . O 1 3
54 1 1 1 1 114 ILE H . 114 . HN 1 3
54 1 2 1 1 133 TYR O . 133 . O 1 3
55 1 1 1 1 114 ILE O . 114 . O 1 3
55 1 2 1 1 133 TYR N . 133 . N 1 3
56 1 1 1 1 114 ILE O . 114 . O 1 3
56 1 2 1 1 133 TYR H . 133 . HN 1 3
57 1 1 1 1 116 VAL N . 116 . N 1 3
57 1 2 1 1 131 HIS O . 131 . O 1 3
58 1 1 1 1 116 VAL H . 116 . HN 1 3
58 1 2 1 1 131 HIS O . 131 . O 1 3
59 1 1 1 1 116 VAL O . 116 . O 1 3
59 1 2 1 1 131 HIS N . 131 . N 1 3
60 1 1 1 1 116 VAL O . 116 . O 1 3
60 1 2 1 1 131 HIS H . 131 . HN 1 3
61 1 1 1 1 118 ILE N . 118 . N 1 3
61 1 2 1 1 129 TYR O . 129 . O 1 3
62 1 1 1 1 118 ILE H . 118 . HN 1 3
62 1 2 1 1 129 TYR O . 129 . O 1 3
63 1 1 1 1 118 ILE O . 118 . O 1 3
63 1 2 1 1 129 TYR N . 129 . N 1 3
64 1 1 1 1 118 ILE O . 118 . O 1 3
64 1 2 1 1 129 TYR H . 129 . HN 1 3
65 1 1 1 1 120 GLU N . 120 . N 1 3
65 1 2 1 1 127 PHE O . 127 . O 1 3
66 1 1 1 1 120 GLU H . 120 . HN 1 3
66 1 2 1 1 127 PHE O . 127 . O 1 3
67 1 1 1 1 120 GLU O . 120 . O 1 3
67 1 2 1 1 127 PHE N . 127 . N 1 3
68 1 1 1 1 120 GLU O . 120 . O 1 3
68 1 2 1 1 127 PHE H . 127 . HN 1 3
69 1 1 1 1 77 GLY N . 77 . N 1 3
69 1 2 1 1 115 ASP O . 115 . O 1 3
70 1 1 1 1 77 GLY H . 77 . HN 1 3
70 1 2 1 1 115 ASP O . 115 . O 1 3
71 1 1 1 1 77 GLY O . 77 . O 1 3
71 1 2 1 1 115 ASP N . 115 . N 1 3
72 1 1 1 1 77 GLY O . 77 . O 1 3
72 1 2 1 1 115 ASP H . 115 . HN 1 3
73 1 1 1 1 79 SER N . 79 . N 1 3
73 1 2 1 1 113 LYS O . 113 . O 1 3
74 1 1 1 1 79 SER H . 79 . HN 1 3
74 1 2 1 1 113 LYS O . 113 . O 1 3
75 1 1 1 1 79 SER O . 79 . O 1 3
75 1 2 1 1 113 LYS N . 113 . N 1 3
76 1 1 1 1 79 SER O . 79 . O 1 3
76 1 2 1 1 113 LYS H . 113 . HN 1 3
77 1 1 1 1 74 TRP O . 74 . O 1 3
77 1 2 1 1 117 TYR N . 117 . N 1 3
78 1 1 1 1 74 TRP O . 74 . O 1 3
78 1 2 1 1 117 TYR H . 117 . HN 1 3
79 1 1 1 1 71 HIS N . 71 . N 1 3
79 1 2 1 1 95 ASP O . 95 . O 1 3
80 1 1 1 1 71 HIS H . 71 . HN 1 3
80 1 2 1 1 95 ASP O . 95 . O 1 3
81 1 1 1 1 46 ALA O . 46 . O 1 3
81 1 2 1 1 49 TYR N . 49 . N 1 3
82 1 1 1 1 46 ALA O . 46 . O 1 3
82 1 2 1 1 49 TYR H . 49 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.3 3.5 1 3
2 1 . . . . . 2.3 1.3 2.5 1 3
3 1 . . . . . 3.3 2.3 3.5 1 3
4 1 . . . . . 2.3 1.3 2.5 1 3
5 1 . . . . . 3.3 2.3 3.5 1 3
6 1 . . . . . 2.3 1.3 2.5 1 3
7 1 . . . . . 3.3 2.3 3.5 1 3
8 1 . . . . . 2.3 1.3 2.5 1 3
9 1 . . . . . 3.3 2.3 3.5 1 3
10 1 . . . . . 2.3 1.3 2.5 1 3
11 1 . . . . . 3.3 2.3 3.5 1 3
12 1 . . . . . 2.3 1.3 2.5 1 3
13 1 . . . . . 3.3 2.3 3.5 1 3
14 1 . . . . . 2.3 1.3 2.5 1 3
15 1 . . . . . 3.3 2.3 3.5 1 3
16 1 . . . . . 2.3 1.3 2.5 1 3
17 1 . . . . . 3.3 2.3 3.5 1 3
18 1 . . . . . 2.3 1.3 2.5 1 3
19 1 . . . . . 3.3 2.3 3.5 1 3
20 1 . . . . . 2.3 1.3 2.5 1 3
21 1 . . . . . 3.3 2.3 3.5 1 3
22 1 . . . . . 2.3 1.3 2.5 1 3
23 1 . . . . . 3.3 2.3 3.5 1 3
24 1 . . . . . 2.3 1.3 2.5 1 3
25 1 . . . . . 3.3 2.3 3.5 1 3
26 1 . . . . . 2.3 1.3 2.5 1 3
27 1 . . . . . 3.3 2.3 3.5 1 3
28 1 . . . . . 2.3 1.3 2.5 1 3
29 1 . . . . . 3.3 2.3 3.5 1 3
30 1 . . . . . 2.3 1.3 2.5 1 3
31 1 . . . . . 3.3 2.3 3.5 1 3
32 1 . . . . . 2.3 1.3 2.5 1 3
33 1 . . . . . 3.3 2.3 3.5 1 3
34 1 . . . . . 2.3 1.3 2.5 1 3
35 1 . . . . . 3.3 2.3 3.5 1 3
36 1 . . . . . 2.3 1.3 2.5 1 3
37 1 . . . . . 3.3 2.3 3.5 1 3
38 1 . . . . . 2.3 1.3 2.5 1 3
39 1 . . . . . 3.3 2.3 3.5 1 3
40 1 . . . . . 2.3 1.3 2.5 1 3
41 1 . . . . . 3.3 2.3 3.5 1 3
42 1 . . . . . 2.3 1.3 2.5 1 3
43 1 . . . . . 3.3 2.3 3.5 1 3
44 1 . . . . . 2.3 1.3 2.5 1 3
45 1 . . . . . 3.3 2.3 3.5 1 3
46 1 . . . . . 2.3 1.3 2.5 1 3
47 1 . . . . . 3.3 2.3 3.5 1 3
48 1 . . . . . 2.3 1.3 2.5 1 3
49 1 . . . . . 3.3 2.3 3.5 1 3
50 1 . . . . . 2.3 1.3 2.5 1 3
51 1 . . . . . 3.3 2.3 3.5 1 3
52 1 . . . . . 2.3 1.3 2.5 1 3
53 1 . . . . . 3.3 2.3 3.5 1 3
54 1 . . . . . 2.3 1.3 2.5 1 3
55 1 . . . . . 3.3 2.3 3.5 1 3
56 1 . . . . . 2.3 1.3 2.5 1 3
57 1 . . . . . 3.3 2.3 3.5 1 3
58 1 . . . . . 2.3 1.3 2.5 1 3
59 1 . . . . . 3.3 2.3 3.5 1 3
60 1 . . . . . 2.3 1.3 2.5 1 3
61 1 . . . . . 3.3 2.3 3.5 1 3
62 1 . . . . . 2.3 1.3 2.5 1 3
63 1 . . . . . 3.3 2.3 3.5 1 3
64 1 . . . . . 2.3 1.3 2.5 1 3
65 1 . . . . . 3.3 2.3 3.5 1 3
66 1 . . . . . 2.3 1.3 2.5 1 3
67 1 . . . . . 3.3 2.3 3.5 1 3
68 1 . . . . . 2.3 1.3 2.5 1 3
69 1 . . . . . 3.3 2.3 3.5 1 3
70 1 . . . . . 2.3 1.3 2.5 1 3
71 1 . . . . . 3.3 2.3 3.5 1 3
72 1 . . . . . 2.3 1.3 2.5 1 3
73 1 . . . . . 3.3 2.3 3.5 1 3
74 1 . . . . . 2.3 1.3 2.5 1 3
75 1 . . . . . 3.3 2.3 3.5 1 3
76 1 . . . . . 2.3 1.3 2.5 1 3
77 1 . . . . . 3.3 2.3 3.5 1 3
78 1 . . . . . 2.3 1.3 2.5 1 3
79 1 . . . . . 3.3 2.3 3.5 1 3
80 1 . . . . . 2.3 1.3 2.5 1 3
81 1 . . . . . 3.3 2.3 3.5 1 3
82 1 . . . . . 2.3 1.3 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -189.0 -93.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLY N 118.99999 203.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
3 . 1 1 29 GLY C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -171.0 -81.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N 93.0 189.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
5 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -174.0 -72.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASN N 98.0 158.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -160.0 -46.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 TYR N 99.0 159.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 32 ASN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -199.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 GLU N 120.0 191.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 33 TYR C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -168.0 -114.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 VAL N 98.0 194.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
13 . 1 1 34 GLU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -196.39998 -38.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
14 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 TYR N 61.600002 192.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
15 . 1 1 35 VAL C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -158.0 -60.399998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 LYS N 63.8 195.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 36 TYR C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -123.7 -52.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 TYR N 69.6 179.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 38 TYR C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 20.0 100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
20 . 1 1 39 ASN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -193.0 -60.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
21 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASN N 112.0 220.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
22 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 THR N 60.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
23 . 1 1 42 ASP C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -126.0 -42.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N 99.0 159.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
25 . 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -129.0 -69.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N -15.0 44.999996 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
27 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -135.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -105.5 -45.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
29 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASN N -84.7 18.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
30 . 1 1 46 ALA C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -111.9 -23.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
31 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ASP N -69.3 -9.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
32 . 1 1 47 ASN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -102.1 -41.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
33 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 TYR N -63.500004 14.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
34 . 1 1 48 ASP C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -220.0 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
35 . 1 1 49 TYR C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -132.0 -47.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ASN N 68.0 176.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
37 . 1 1 50 PHE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -131.4 -27.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LYS N 98.0 182.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
39 . 1 1 51 ASN C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -188.7 -16.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 PRO N 120.0 200.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
41 . 1 1 52 LYS C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -174.0 23.999998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ALA N 123.99999 184.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
43 . 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -175.2 -73.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LYS N 100.9 187.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 55 LYS C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -181.29999 -91.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ILE N 110.8 177.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 56 TYR C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -178.6 -88.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N 104.9 166.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 57 ILE C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -177.8 -59.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LYS N 93.1 173.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 LYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -229.79999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N 62.599995 191.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 30.0 89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 20.0 100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
55 . 1 1 61 GLY C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -173.0 -59.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N 101.0 220.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
57 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -181.89998 -41.699997 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 TYR N 100.4 175.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
59 . 1 1 63 LEU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -158.0 -81.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
60 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 VAL N 90.1 209.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
61 . 1 1 64 TYR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -169.89998 -101.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
62 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLN N 112.2 190.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
63 . 1 1 65 VAL C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -143.3 -83.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
64 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ILE N 88.3 183.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
65 . 1 1 66 GLN C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -190.4 -43.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
66 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 THR N 106.5 148.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
67 . 1 1 67 ILE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -136.1 -83.69999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
68 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 VAL N 112.5 159.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
69 . 1 1 68 THR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -176.5 -78.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASN N 100.9 183.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
71 . 1 1 69 VAL C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -214.69998 -43.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
72 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 HIS N 127.00001 179.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
73 . 1 1 70 ASN C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 25.0 95.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 71 HIS C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -92.0 -32.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
75 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 HIS N -65.3 -3.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
76 . 1 1 72 SER C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -110.0 -10.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
77 . 1 1 73 HIS C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -212.9 -29.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
78 . 1 1 74 TRP C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -160.0 -34.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
79 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 THR N 107.0 167.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
80 . 1 1 75 ILE C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -120.0 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
81 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N -60.0 20.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
82 . 1 1 77 GLY C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -180.8 -104.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
83 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 SER N 106.3 185.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
84 . 1 1 78 MET C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -189.49998 -72.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
85 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ILE N 95.2 188.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
86 . 1 1 79 SER C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -175.6 -94.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
87 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 91.1 159.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
88 . 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 0.0 120.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
89 . 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 0.0 120.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
90 . 1 1 82 GLY C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -146.6 -42.799995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
91 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 LYS N 81.6 171.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 83 HIS C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -194.0 -20.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
93 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLU N 60.999996 211.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
94 . 1 1 84 LYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -110.0 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
95 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ASN N 70.0 170.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
96 . 1 1 85 GLU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -206.0 -32.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
97 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ILE N 81.0 171.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
98 . 1 1 86 ASN C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -136.1 -40.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
99 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ILE N 101.2 145.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
100 . 1 1 87 ILE C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -135.0 -69.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
101 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 SER N -60.999996 -1.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
102 . 1 1 88 ILE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -203.99998 -95.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
103 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LYS N 95.0 208.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
104 . 1 1 89 SER C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -188.5 -67.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
105 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ASN N 95.4 172.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
106 . 1 1 90 LYS C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -158.7 -45.1 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
107 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 THR N 54.8 186.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
108 . 1 1 91 ASN C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.2 -41.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
109 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ALA N -59.2 5.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
110 . 1 1 92 THR C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -96.7 -35.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
111 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LYS N -53.0 -7.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
112 . 1 1 93 ALA C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -134.9 -60.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
113 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -31.5 29.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
114 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 10.0 110.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
115 . 1 1 95 ASP C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -176.8 -91.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
116 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ARG N 116.0 193.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
117 . 1 1 96 GLU C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -189.0 -101.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 THR N 87.8 193.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
119 . 1 1 97 ARG C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -166.3 -66.7 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
120 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 SER N 100.5 159.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
121 . 1 1 98 THR C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -164.8 -89.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 GLU N 103.3 166.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 99 SER C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -166.79999 -83.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
124 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 PHE N 95.0 185.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
125 . 1 1 100 GLU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -202.5 -51.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLU N 97.899994 154.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 101 PHE C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -158.0 -50.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
128 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 VAL N 89.0 167.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
129 . 1 1 102 GLU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -181.1 -73.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 SER N 122.5 198.29999 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 109 LYS C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -210.0 -30.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
132 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ASP N 107.99999 156.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
133 . 1 1 110 ILE C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -179.0 -29.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
134 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 GLY N 94.0 196.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
135 . 1 1 112 GLY C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -170.2 -82.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
136 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N 102.3 184.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
137 . 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -168.1 -112.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
138 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 ASP N 111.3 174.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
139 . 1 1 114 ILE C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -182.0 -81.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
140 . 1 1 115 ASP C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -152.1 -80.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
141 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 TYR N 113.7 153.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
142 . 1 1 116 VAL C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -172.3 -72.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
143 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ILE N 99.5 150.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
144 . 1 1 117 TYR C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -161.5 -59.299995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
145 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ASP N 93.5 152.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
146 . 1 1 118 ILE C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -163.8 -51.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
147 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLU N 95.8 174.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
148 . 1 1 119 ASP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -191.7 -74.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
149 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LYS N 84.2 220.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
150 . 1 1 120 GLU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -149.1 -24.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
151 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 VAL N 63.8 183.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
152 . 1 1 121 LYS C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -155.9 -74.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
153 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ASN N 90.6 157.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
154 . 1 1 122 VAL C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 30.999998 71.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
155 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 GLY N 25.0 65.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
156 . 1 1 124 GLY C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -183.0 -51.6 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
157 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 PRO N 80.4 195.79999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
158 . 1 1 125 LYS C 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C -104.7 -30.699999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
159 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 PHE N 106.9 159.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
160 . 1 1 126 PRO C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -165.49998 -83.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
161 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 LYS N 88.5 171.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
162 . 1 1 127 PHE C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -143.39998 -73.59999 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
163 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 TYR N 99.1 142.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
164 . 1 1 128 LYS C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -194.0 -20.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
165 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 ASP N 114.0 154.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
166 . 1 1 129 TYR C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -199.4 -39.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
167 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 HIS N 52.099995 220.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
168 . 1 1 131 HIS C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -149.9 -85.9 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
169 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 TYR N 86.1 170.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
170 . 1 1 132 HIS C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -180.5 -67.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
171 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 ASN N 114.899994 180.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
172 . 1 1 133 TYR C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C -187.0 -30.999998 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
173 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 1 1 135 ILE N 99.0 189.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
174 . 1 1 134 ASN C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -182.5 -104.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
175 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 THR N 115.19999 178.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
176 . 1 1 135 ILE C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -176.8 -95.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
177 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 TYR N 98.19999 160.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
178 . 1 1 136 THR C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -169.5 -40.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
179 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LYS N 95.99999 172.39998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
180 . 1 1 137 TYR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -184.8 -39.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
181 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 PHE N 66.3 192.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
182 . 1 1 138 LYS C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -156.9 -63.699997 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
183 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ASN N 85.0 158.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
184 . 1 1 139 PHE C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -172.6 -35.2 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
185 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 GLY N 67.3 211.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
186 . 1 1 142 PRO C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -170.0 -70.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
187 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
188 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
189 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
190 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 30.0 89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
191 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 30.0 89.99999 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
192 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 30.0 89.99999 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
193 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG 30.0 89.99999 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
194 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
195 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
196 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER CB 1 1 99 SER OG 30.0 89.99999 . 99 . N . 99 . CA . 99 . CB . 99 . OG 1 1
197 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE CB 1 1 101 PHE CG -89.99999 -30.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
198 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG 30.0 89.99999 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
199 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP CB 1 1 111 ASP CG -89.99999 -30.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
200 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
201 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG 30.0 89.99999 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
202 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG 30.0 89.99999 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
203 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR CB 1 1 129 TYR CG -210.0 -150.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
204 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR CB 1 1 133 TYR CG -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
205 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN CB 1 1 134 ASN CG 30.0 89.99999 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
206 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR CB 1 1 137 TYR CG -89.99999 89.99999 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1
207 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE CB 1 1 139 PHE CG -89.99999 -30.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG 1 1
208 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN CB 1 1 140 ASN CG -89.99999 -30.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 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 22 SER C C 104.876 -8.232 13.442 1.00 . A A . 25 SER C 1 1
1 2 1 1 22 SER CA C 105.152 -7.864 11.982 1.00 . A A . 25 SER CA 1 1
1 3 1 1 22 SER CB C 106.085 -6.658 11.900 1.00 . A A . 25 SER CB 1 1
1 4 1 1 22 SER H H 103.044 -7.863 11.534 1.00 . A A . 25 SER H 1 1
1 5 1 1 22 SER HA H 105.585 -8.701 11.457 1.00 . A A . 25 SER HA 1 1
1 6 1 1 22 SER HB2 H 106.292 -6.428 10.868 1.00 . A A . 25 SER HB2 1 1
1 7 1 1 22 SER HB3 H 105.611 -5.805 12.368 1.00 . A A . 25 SER HB3 1 1
1 8 1 1 22 SER HG H 107.210 -6.713 13.487 1.00 . A A . 25 SER HG 1 1
1 9 1 1 22 SER N N 103.892 -7.425 11.316 1.00 . A A . 25 SER N 1 1
1 10 1 1 22 SER O O 104.194 -7.522 14.153 1.00 . A A . 25 SER O 1 1
1 11 1 1 22 SER OG O 107.305 -6.961 12.564 1.00 . A A . 25 SER OG 1 1
1 12 1 1 23 ALA C C 106.191 -10.816 15.719 1.00 . A A . 26 ALA C 1 1
1 13 1 1 23 ALA CA C 105.169 -9.753 15.308 1.00 . A A . 26 ALA CA 1 1
1 14 1 1 23 ALA CB C 103.754 -10.331 15.323 1.00 . A A . 26 ALA CB 1 1
1 15 1 1 23 ALA H H 105.949 -9.898 13.304 1.00 . A A . 26 ALA H 1 1
1 16 1 1 23 ALA HA H 105.226 -8.899 15.965 1.00 . A A . 26 ALA HA 1 1
1 17 1 1 23 ALA HB1 H 103.043 -9.538 15.501 1.00 . A A . 26 ALA HB1 1 1
1 18 1 1 23 ALA HB2 H 103.675 -11.068 16.109 1.00 . A A . 26 ALA HB2 1 1
1 19 1 1 23 ALA HB3 H 103.545 -10.797 14.371 1.00 . A A . 26 ALA HB3 1 1
1 20 1 1 23 ALA N N 105.401 -9.338 13.894 1.00 . A A . 26 ALA N 1 1
1 21 1 1 23 ALA O O 106.665 -11.581 14.904 1.00 . A A . 26 ALA O 1 1
1 22 1 1 24 ASN C C 108.881 -11.627 16.758 1.00 . A A . 27 ASN C 1 1
1 23 1 1 24 ASN CA C 107.532 -11.876 17.436 1.00 . A A . 27 ASN CA 1 1
1 24 1 1 24 ASN CB C 106.955 -13.225 17.008 1.00 . A A . 27 ASN CB 1 1
1 25 1 1 24 ASN CG C 107.116 -14.234 18.146 1.00 . A A . 27 ASN CG 1 1
1 26 1 1 24 ASN H H 106.147 -10.235 17.617 1.00 . A A . 27 ASN H 1 1
1 27 1 1 24 ASN HA H 107.636 -11.841 18.509 1.00 . A A . 27 ASN HA 1 1
1 28 1 1 24 ASN HB2 H 105.907 -13.109 16.772 1.00 . A A . 27 ASN HB2 1 1
1 29 1 1 24 ASN HB3 H 107.483 -13.582 16.137 1.00 . A A . 27 ASN HB3 1 1
1 30 1 1 24 ASN HD21 H 107.831 -15.664 16.970 1.00 . A A . 27 ASN HD21 1 1
1 31 1 1 24 ASN HD22 H 107.691 -16.077 18.610 1.00 . A A . 27 ASN HD22 1 1
1 32 1 1 24 ASN N N 106.537 -10.865 16.976 1.00 . A A . 27 ASN N 1 1
1 33 1 1 24 ASN ND2 N 107.585 -15.424 17.887 1.00 . A A . 27 ASN ND2 1 1
1 34 1 1 24 ASN O O 109.693 -12.521 16.619 1.00 . A A . 27 ASN O 1 1
1 35 1 1 24 ASN OD1 O 106.809 -13.937 19.285 1.00 . A A . 27 ASN OD1 1 1
1 36 1 1 25 ALA C C 110.446 -8.634 15.240 1.00 . A A . 28 ALA C 1 1
1 37 1 1 25 ALA CA C 110.417 -10.104 15.664 1.00 . A A . 28 ALA CA 1 1
1 38 1 1 25 ALA CB C 110.460 -11.017 14.439 1.00 . A A . 28 ALA CB 1 1
1 39 1 1 25 ALA H H 108.452 -9.714 16.459 1.00 . A A . 28 ALA H 1 1
1 40 1 1 25 ALA HA H 111.245 -10.325 16.319 1.00 . A A . 28 ALA HA 1 1
1 41 1 1 25 ALA HB1 H 110.853 -11.982 14.723 1.00 . A A . 28 ALA HB1 1 1
1 42 1 1 25 ALA HB2 H 111.096 -10.576 13.685 1.00 . A A . 28 ALA HB2 1 1
1 43 1 1 25 ALA HB3 H 109.461 -11.137 14.045 1.00 . A A . 28 ALA HB3 1 1
1 44 1 1 25 ALA N N 109.123 -10.418 16.336 1.00 . A A . 28 ALA N 1 1
1 45 1 1 25 ALA O O 110.689 -8.313 14.094 1.00 . A A . 28 ALA O 1 1
1 46 1 1 26 ALA C C 111.645 -5.797 15.613 1.00 . A A . 29 ALA C 1 1
1 47 1 1 26 ALA CA C 110.207 -6.289 15.803 1.00 . A A . 29 ALA CA 1 1
1 48 1 1 26 ALA CB C 109.552 -5.590 16.995 1.00 . A A . 29 ALA CB 1 1
1 49 1 1 26 ALA H H 110.001 -8.018 17.074 1.00 . A A . 29 ALA H 1 1
1 50 1 1 26 ALA HA H 109.627 -6.114 14.911 1.00 . A A . 29 ALA HA 1 1
1 51 1 1 26 ALA HB1 H 110.304 -5.363 17.737 1.00 . A A . 29 ALA HB1 1 1
1 52 1 1 26 ALA HB2 H 108.806 -6.240 17.427 1.00 . A A . 29 ALA HB2 1 1
1 53 1 1 26 ALA HB3 H 109.086 -4.675 16.663 1.00 . A A . 29 ALA HB3 1 1
1 54 1 1 26 ALA N N 110.197 -7.739 16.155 1.00 . A A . 29 ALA N 1 1
1 55 1 1 26 ALA O O 112.521 -6.545 15.227 1.00 . A A . 29 ALA O 1 1
1 56 1 1 27 ASP C C 113.771 -4.238 14.289 1.00 . A A . 30 ASP C 1 1
1 57 1 1 27 ASP CA C 113.273 -4.001 15.714 1.00 . A A . 30 ASP CA 1 1
1 58 1 1 27 ASP CB C 114.136 -4.783 16.701 1.00 . A A . 30 ASP CB 1 1
1 59 1 1 27 ASP CG C 113.305 -5.150 17.931 1.00 . A A . 30 ASP CG 1 1
1 60 1 1 27 ASP H H 111.171 -3.957 16.189 1.00 . A A . 30 ASP H 1 1
1 61 1 1 27 ASP HA H 113.300 -2.950 15.954 1.00 . A A . 30 ASP HA 1 1
1 62 1 1 27 ASP HB2 H 114.498 -5.685 16.224 1.00 . A A . 30 ASP HB2 1 1
1 63 1 1 27 ASP HB3 H 114.975 -4.174 17.002 1.00 . A A . 30 ASP HB3 1 1
1 64 1 1 27 ASP N N 111.893 -4.544 15.880 1.00 . A A . 30 ASP N 1 1
1 65 1 1 27 ASP O O 114.953 -4.380 14.059 1.00 . A A . 30 ASP O 1 1
1 66 1 1 27 ASP OD1 O 112.966 -4.249 18.683 1.00 . A A . 30 ASP OD1 1 1
1 67 1 1 27 ASP OD2 O 113.022 -6.324 18.102 1.00 . A A . 30 ASP OD2 1 1
1 68 1 1 28 SER C C 112.227 -4.089 10.950 1.00 . A A . 31 SER C 1 1
1 69 1 1 28 SER CA C 113.324 -4.524 11.929 1.00 . A A . 31 SER CA 1 1
1 70 1 1 28 SER CB C 113.570 -6.028 11.840 1.00 . A A . 31 SER CB 1 1
1 71 1 1 28 SER H H 111.934 -4.182 13.540 1.00 . A A . 31 SER H 1 1
1 72 1 1 28 SER HA H 114.240 -3.990 11.728 1.00 . A A . 31 SER HA 1 1
1 73 1 1 28 SER HB2 H 114.458 -6.216 11.262 1.00 . A A . 31 SER HB2 1 1
1 74 1 1 28 SER HB3 H 113.703 -6.426 12.840 1.00 . A A . 31 SER HB3 1 1
1 75 1 1 28 SER HG H 111.879 -6.988 11.897 1.00 . A A . 31 SER HG 1 1
1 76 1 1 28 SER N N 112.885 -4.292 13.334 1.00 . A A . 31 SER N 1 1
1 77 1 1 28 SER O O 111.052 -4.249 11.211 1.00 . A A . 31 SER O 1 1
1 78 1 1 28 SER OG O 112.459 -6.652 11.210 1.00 . A A . 31 SER OG 1 1
1 79 1 1 29 GLY C C 112.244 -2.312 7.706 1.00 . A A . 32 GLY C 1 1
1 80 1 1 29 GLY CA C 111.573 -3.099 8.835 1.00 . A A . 32 GLY CA 1 1
1 81 1 1 29 GLY H H 113.553 -3.419 9.629 1.00 . A A . 32 GLY H 1 1
1 82 1 1 29 GLY HA2 H 111.076 -3.966 8.425 1.00 . A A . 32 GLY HA2 1 1
1 83 1 1 29 GLY HA3 H 110.849 -2.468 9.327 1.00 . A A . 32 GLY HA3 1 1
1 84 1 1 29 GLY N N 112.600 -3.539 9.824 1.00 . A A . 32 GLY N 1 1
1 85 1 1 29 GLY O O 113.446 -2.140 7.685 1.00 . A A . 32 GLY O 1 1
1 86 1 1 30 THR C C 112.136 0.433 5.995 1.00 . A A . 33 THR C 1 1
1 87 1 1 30 THR CA C 112.063 -1.056 5.635 1.00 . A A . 33 THR CA 1 1
1 88 1 1 30 THR CB C 111.109 -1.278 4.461 1.00 . A A . 33 THR CB 1 1
1 89 1 1 30 THR CG2 C 111.757 -2.221 3.445 1.00 . A A . 33 THR CG2 1 1
1 90 1 1 30 THR H H 110.506 -1.984 6.801 1.00 . A A . 33 THR H 1 1
1 91 1 1 30 THR HA H 113.043 -1.432 5.389 1.00 . A A . 33 THR HA 1 1
1 92 1 1 30 THR HB H 110.895 -0.334 3.984 1.00 . A A . 33 THR HB 1 1
1 93 1 1 30 THR HG1 H 109.480 -2.312 4.207 1.00 . A A . 33 THR HG1 1 1
1 94 1 1 30 THR HG21 H 112.507 -1.685 2.885 1.00 . A A . 33 THR HG21 1 1
1 95 1 1 30 THR HG22 H 111.002 -2.596 2.770 1.00 . A A . 33 THR HG22 1 1
1 96 1 1 30 THR HG23 H 112.218 -3.048 3.965 1.00 . A A . 33 THR HG23 1 1
1 97 1 1 30 THR N N 111.474 -1.832 6.765 1.00 . A A . 33 THR N 1 1
1 98 1 1 30 THR O O 111.144 1.134 5.974 1.00 . A A . 33 THR O 1 1
1 99 1 1 30 THR OG1 O 109.900 -1.852 4.939 1.00 . A A . 33 THR OG1 1 1
1 100 1 1 31 LEU C C 113.866 3.184 5.474 1.00 . A A . 34 LEU C 1 1
1 101 1 1 31 LEU CA C 113.436 2.360 6.689 1.00 . A A . 34 LEU CA 1 1
1 102 1 1 31 LEU CB C 114.517 2.398 7.765 1.00 . A A . 34 LEU CB 1 1
1 103 1 1 31 LEU CD1 C 114.088 3.359 10.038 1.00 . A A . 34 LEU CD1 1 1
1 104 1 1 31 LEU CD2 C 115.688 4.483 8.478 1.00 . A A . 34 LEU CD2 1 1
1 105 1 1 31 LEU CG C 114.383 3.690 8.571 1.00 . A A . 34 LEU CG 1 1
1 106 1 1 31 LEU H H 114.088 0.335 6.338 1.00 . A A . 34 LEU H 1 1
1 107 1 1 31 LEU HA H 112.508 2.735 7.090 1.00 . A A . 34 LEU HA 1 1
1 108 1 1 31 LEU HB2 H 114.403 1.546 8.417 1.00 . A A . 34 LEU HB2 1 1
1 109 1 1 31 LEU HB3 H 115.490 2.365 7.297 1.00 . A A . 34 LEU HB3 1 1
1 110 1 1 31 LEU HD11 H 114.857 3.785 10.663 1.00 . A A . 34 LEU HD11 1 1
1 111 1 1 31 LEU HD12 H 114.069 2.287 10.171 1.00 . A A . 34 LEU HD12 1 1
1 112 1 1 31 LEU HD13 H 113.129 3.772 10.313 1.00 . A A . 34 LEU HD13 1 1
1 113 1 1 31 LEU HD21 H 115.769 5.146 9.327 1.00 . A A . 34 LEU HD21 1 1
1 114 1 1 31 LEU HD22 H 115.691 5.065 7.568 1.00 . A A . 34 LEU HD22 1 1
1 115 1 1 31 LEU HD23 H 116.526 3.802 8.472 1.00 . A A . 34 LEU HD23 1 1
1 116 1 1 31 LEU HG H 113.572 4.280 8.168 1.00 . A A . 34 LEU HG 1 1
1 117 1 1 31 LEU N N 113.302 0.918 6.326 1.00 . A A . 34 LEU N 1 1
1 118 1 1 31 LEU O O 114.422 2.667 4.526 1.00 . A A . 34 LEU O 1 1
1 119 1 1 32 ASN C C 115.513 5.645 4.430 1.00 . A A . 35 ASN C 1 1
1 120 1 1 32 ASN CA C 114.018 5.325 4.349 1.00 . A A . 35 ASN CA 1 1
1 121 1 1 32 ASN CB C 113.184 6.597 4.495 1.00 . A A . 35 ASN CB 1 1
1 122 1 1 32 ASN CG C 111.961 6.512 3.581 1.00 . A A . 35 ASN CG 1 1
1 123 1 1 32 ASN H H 113.175 4.866 6.277 1.00 . A A . 35 ASN H 1 1
1 124 1 1 32 ASN HA H 113.787 4.837 3.414 1.00 . A A . 35 ASN HA 1 1
1 125 1 1 32 ASN HB2 H 112.861 6.699 5.521 1.00 . A A . 35 ASN HB2 1 1
1 126 1 1 32 ASN HB3 H 113.779 7.453 4.217 1.00 . A A . 35 ASN HB3 1 1
1 127 1 1 32 ASN HD21 H 112.175 8.360 2.889 1.00 . A A . 35 ASN HD21 1 1
1 128 1 1 32 ASN HD22 H 110.856 7.499 2.259 1.00 . A A . 35 ASN HD22 1 1
1 129 1 1 32 ASN N N 113.618 4.467 5.498 1.00 . A A . 35 ASN N 1 1
1 130 1 1 32 ASN ND2 N 111.637 7.543 2.849 1.00 . A A . 35 ASN ND2 1 1
1 131 1 1 32 ASN O O 116.051 5.872 5.496 1.00 . A A . 35 ASN O 1 1
1 132 1 1 32 ASN OD1 O 111.292 5.499 3.532 1.00 . A A . 35 ASN OD1 1 1
1 133 1 1 33 TYR C C 118.135 6.303 1.922 1.00 . A A . 36 TYR C 1 1
1 134 1 1 33 TYR CA C 117.647 5.971 3.334 1.00 . A A . 36 TYR CA 1 1
1 135 1 1 33 TYR CB C 118.313 4.694 3.843 1.00 . A A . 36 TYR CB 1 1
1 136 1 1 33 TYR CD1 C 117.620 3.382 1.809 1.00 . A A . 36 TYR CD1 1 1
1 137 1 1 33 TYR CD2 C 119.959 3.397 2.445 1.00 . A A . 36 TYR CD2 1 1
1 138 1 1 33 TYR CE1 C 117.921 2.556 0.720 1.00 . A A . 36 TYR CE1 1 1
1 139 1 1 33 TYR CE2 C 120.261 2.570 1.356 1.00 . A A . 36 TYR CE2 1 1
1 140 1 1 33 TYR CG C 118.639 3.802 2.671 1.00 . A A . 36 TYR CG 1 1
1 141 1 1 33 TYR CZ C 119.241 2.150 0.495 1.00 . A A . 36 TYR CZ 1 1
1 142 1 1 33 TYR H H 115.738 5.478 2.466 1.00 . A A . 36 TYR H 1 1
1 143 1 1 33 TYR HA H 117.854 6.787 4.007 1.00 . A A . 36 TYR HA 1 1
1 144 1 1 33 TYR HB2 H 119.222 4.946 4.368 1.00 . A A . 36 TYR HB2 1 1
1 145 1 1 33 TYR HB3 H 117.640 4.178 4.511 1.00 . A A . 36 TYR HB3 1 1
1 146 1 1 33 TYR HD1 H 116.601 3.696 1.985 1.00 . A A . 36 TYR HD1 1 1
1 147 1 1 33 TYR HD2 H 120.745 3.721 3.111 1.00 . A A . 36 TYR HD2 1 1
1 148 1 1 33 TYR HE1 H 117.135 2.232 0.054 1.00 . A A . 36 TYR HE1 1 1
1 149 1 1 33 TYR HE2 H 121.279 2.257 1.183 1.00 . A A . 36 TYR HE2 1 1
1 150 1 1 33 TYR HH H 120.490 1.345 -0.704 1.00 . A A . 36 TYR HH 1 1
1 151 1 1 33 TYR N N 116.188 5.665 3.316 1.00 . A A . 36 TYR N 1 1
1 152 1 1 33 TYR O O 117.532 5.918 0.940 1.00 . A A . 36 TYR O 1 1
1 153 1 1 33 TYR OH O 119.538 1.335 -0.578 1.00 . A A . 36 TYR OH 1 1
1 154 1 1 34 GLU C C 121.251 7.643 0.538 1.00 . A A . 37 GLU C 1 1
1 155 1 1 34 GLU CA C 119.747 7.369 0.462 1.00 . A A . 37 GLU CA 1 1
1 156 1 1 34 GLU CB C 118.989 8.637 0.067 1.00 . A A . 37 GLU CB 1 1
1 157 1 1 34 GLU CD C 117.825 9.793 -1.821 1.00 . A A . 37 GLU CD 1 1
1 158 1 1 34 GLU CG C 118.384 8.457 -1.328 1.00 . A A . 37 GLU CG 1 1
1 159 1 1 34 GLU H H 119.695 7.315 2.616 1.00 . A A . 37 GLU H 1 1
1 160 1 1 34 GLU HA H 119.540 6.580 -0.242 1.00 . A A . 37 GLU HA 1 1
1 161 1 1 34 GLU HB2 H 118.201 8.822 0.782 1.00 . A A . 37 GLU HB2 1 1
1 162 1 1 34 GLU HB3 H 119.670 9.476 0.056 1.00 . A A . 37 GLU HB3 1 1
1 163 1 1 34 GLU HG2 H 119.148 8.112 -2.010 1.00 . A A . 37 GLU HG2 1 1
1 164 1 1 34 GLU HG3 H 117.586 7.730 -1.283 1.00 . A A . 37 GLU HG3 1 1
1 165 1 1 34 GLU N N 119.222 7.014 1.812 1.00 . A A . 37 GLU N 1 1
1 166 1 1 34 GLU O O 121.869 7.493 1.572 1.00 . A A . 37 GLU O 1 1
1 167 1 1 34 GLU OE1 O 118.424 10.812 -1.516 1.00 . A A . 37 GLU OE1 1 1
1 168 1 1 34 GLU OE2 O 116.808 9.775 -2.495 1.00 . A A . 37 GLU OE2 1 1
1 169 1 1 35 VAL C C 123.598 9.579 -1.380 1.00 . A A . 38 VAL C 1 1
1 170 1 1 35 VAL CA C 123.306 8.335 -0.542 1.00 . A A . 38 VAL CA 1 1
1 171 1 1 35 VAL CB C 123.963 7.103 -1.163 1.00 . A A . 38 VAL CB 1 1
1 172 1 1 35 VAL CG1 C 124.201 6.052 -0.077 1.00 . A A . 38 VAL CG1 1 1
1 173 1 1 35 VAL CG2 C 123.046 6.523 -2.240 1.00 . A A . 38 VAL CG2 1 1
1 174 1 1 35 VAL H H 121.326 8.165 -1.376 1.00 . A A . 38 VAL H 1 1
1 175 1 1 35 VAL HA H 123.656 8.470 0.469 1.00 . A A . 38 VAL HA 1 1
1 176 1 1 35 VAL HB H 124.908 7.387 -1.604 1.00 . A A . 38 VAL HB 1 1
1 177 1 1 35 VAL HG11 H 125.254 5.818 -0.027 1.00 . A A . 38 VAL HG11 1 1
1 178 1 1 35 VAL HG12 H 123.644 5.158 -0.315 1.00 . A A . 38 VAL HG12 1 1
1 179 1 1 35 VAL HG13 H 123.873 6.439 0.875 1.00 . A A . 38 VAL HG13 1 1
1 180 1 1 35 VAL HG21 H 122.738 7.309 -2.913 1.00 . A A . 38 VAL HG21 1 1
1 181 1 1 35 VAL HG22 H 122.176 6.085 -1.775 1.00 . A A . 38 VAL HG22 1 1
1 182 1 1 35 VAL HG23 H 123.579 5.763 -2.795 1.00 . A A . 38 VAL HG23 1 1
1 183 1 1 35 VAL N N 121.843 8.047 -0.552 1.00 . A A . 38 VAL N 1 1
1 184 1 1 35 VAL O O 122.729 10.109 -2.043 1.00 . A A . 38 VAL O 1 1
1 185 1 1 36 TYR C C 126.602 11.223 -2.616 1.00 . A A . 39 TYR C 1 1
1 186 1 1 36 TYR CA C 125.146 11.271 -2.148 1.00 . A A . 39 TYR CA 1 1
1 187 1 1 36 TYR CB C 124.925 12.438 -1.185 1.00 . A A . 39 TYR CB 1 1
1 188 1 1 36 TYR CD1 C 122.843 13.470 -2.150 1.00 . A A . 39 TYR CD1 1 1
1 189 1 1 36 TYR CD2 C 122.692 12.319 -0.023 1.00 . A A . 39 TYR CD2 1 1
1 190 1 1 36 TYR CE1 C 121.476 13.759 -2.093 1.00 . A A . 39 TYR CE1 1 1
1 191 1 1 36 TYR CE2 C 121.323 12.608 0.036 1.00 . A A . 39 TYR CE2 1 1
1 192 1 1 36 TYR CG C 123.451 12.750 -1.116 1.00 . A A . 39 TYR CG 1 1
1 193 1 1 36 TYR CZ C 120.715 13.328 -0.999 1.00 . A A . 39 TYR CZ 1 1
1 194 1 1 36 TYR H H 125.499 9.617 -0.810 1.00 . A A . 39 TYR H 1 1
1 195 1 1 36 TYR HA H 124.485 11.364 -2.995 1.00 . A A . 39 TYR HA 1 1
1 196 1 1 36 TYR HB2 H 125.284 12.168 -0.203 1.00 . A A . 39 TYR HB2 1 1
1 197 1 1 36 TYR HB3 H 125.461 13.305 -1.540 1.00 . A A . 39 TYR HB3 1 1
1 198 1 1 36 TYR HD1 H 123.431 13.801 -2.993 1.00 . A A . 39 TYR HD1 1 1
1 199 1 1 36 TYR HD2 H 123.161 11.764 0.776 1.00 . A A . 39 TYR HD2 1 1
1 200 1 1 36 TYR HE1 H 121.007 14.315 -2.891 1.00 . A A . 39 TYR HE1 1 1
1 201 1 1 36 TYR HE2 H 120.737 12.275 0.879 1.00 . A A . 39 TYR HE2 1 1
1 202 1 1 36 TYR HH H 118.884 12.808 -1.151 1.00 . A A . 39 TYR HH 1 1
1 203 1 1 36 TYR N N 124.811 10.055 -1.353 1.00 . A A . 39 TYR N 1 1
1 204 1 1 36 TYR O O 127.425 10.526 -2.058 1.00 . A A . 39 TYR O 1 1
1 205 1 1 36 TYR OH O 119.366 13.612 -0.943 1.00 . A A . 39 TYR OH 1 1
1 206 1 1 37 LYS C C 129.246 12.626 -3.116 1.00 . A A . 40 LYS C 1 1
1 207 1 1 37 LYS CA C 128.319 11.979 -4.149 1.00 . A A . 40 LYS CA 1 1
1 208 1 1 37 LYS CB C 128.262 12.820 -5.424 1.00 . A A . 40 LYS CB 1 1
1 209 1 1 37 LYS CD C 130.591 12.325 -6.179 1.00 . A A . 40 LYS CD 1 1
1 210 1 1 37 LYS CE C 131.174 10.970 -5.780 1.00 . A A . 40 LYS CE 1 1
1 211 1 1 37 LYS CG C 129.107 12.162 -6.515 1.00 . A A . 40 LYS CG 1 1
1 212 1 1 37 LYS H H 126.239 12.524 -4.068 1.00 . A A . 40 LYS H 1 1
1 213 1 1 37 LYS HA H 128.647 10.978 -4.382 1.00 . A A . 40 LYS HA 1 1
1 214 1 1 37 LYS HB2 H 127.236 12.894 -5.759 1.00 . A A . 40 LYS HB2 1 1
1 215 1 1 37 LYS HB3 H 128.645 13.807 -5.221 1.00 . A A . 40 LYS HB3 1 1
1 216 1 1 37 LYS HD2 H 131.115 12.704 -7.045 1.00 . A A . 40 LYS HD2 1 1
1 217 1 1 37 LYS HD3 H 130.701 13.018 -5.358 1.00 . A A . 40 LYS HD3 1 1
1 218 1 1 37 LYS HE2 H 130.569 10.517 -5.007 1.00 . A A . 40 LYS HE2 1 1
1 219 1 1 37 LYS HE3 H 131.239 10.320 -6.639 1.00 . A A . 40 LYS HE3 1 1
1 220 1 1 37 LYS HG2 H 128.864 11.110 -6.573 1.00 . A A . 40 LYS HG2 1 1
1 221 1 1 37 LYS HG3 H 128.901 12.632 -7.464 1.00 . A A . 40 LYS HG3 1 1
1 222 1 1 37 LYS HZ1 H 133.246 10.998 -5.975 1.00 . A A . 40 LYS HZ1 1 1
1 223 1 1 37 LYS HZ2 H 132.702 10.745 -4.385 1.00 . A A . 40 LYS HZ2 1 1
1 224 1 1 37 LYS HZ3 H 132.619 12.293 -5.078 1.00 . A A . 40 LYS HZ3 1 1
1 225 1 1 37 LYS N N 126.921 11.968 -3.638 1.00 . A A . 40 LYS N 1 1
1 226 1 1 37 LYS NZ N 132.538 11.274 -5.266 1.00 . A A . 40 LYS NZ 1 1
1 227 1 1 37 LYS O O 128.990 13.714 -2.637 1.00 . A A . 40 LYS O 1 1
1 228 1 1 38 TYR C C 131.708 13.940 -2.216 1.00 . A A . 41 TYR C 1 1
1 229 1 1 38 TYR CA C 131.248 12.553 -1.760 1.00 . A A . 41 TYR CA 1 1
1 230 1 1 38 TYR CB C 132.430 11.585 -1.700 1.00 . A A . 41 TYR CB 1 1
1 231 1 1 38 TYR CD1 C 131.582 10.721 0.512 1.00 . A A . 41 TYR CD1 1 1
1 232 1 1 38 TYR CD2 C 133.949 11.196 0.275 1.00 . A A . 41 TYR CD2 1 1
1 233 1 1 38 TYR CE1 C 131.795 10.324 1.837 1.00 . A A . 41 TYR CE1 1 1
1 234 1 1 38 TYR CE2 C 134.162 10.798 1.600 1.00 . A A . 41 TYR CE2 1 1
1 235 1 1 38 TYR CG C 132.659 11.157 -0.270 1.00 . A A . 41 TYR CG 1 1
1 236 1 1 38 TYR CZ C 133.085 10.362 2.381 1.00 . A A . 41 TYR CZ 1 1
1 237 1 1 38 TYR H H 130.504 11.091 -3.157 1.00 . A A . 41 TYR H 1 1
1 238 1 1 38 TYR HA H 130.773 12.614 -0.793 1.00 . A A . 41 TYR HA 1 1
1 239 1 1 38 TYR HB2 H 132.214 10.717 -2.305 1.00 . A A . 41 TYR HB2 1 1
1 240 1 1 38 TYR HB3 H 133.317 12.075 -2.075 1.00 . A A . 41 TYR HB3 1 1
1 241 1 1 38 TYR HD1 H 130.588 10.691 0.092 1.00 . A A . 41 TYR HD1 1 1
1 242 1 1 38 TYR HD2 H 134.780 11.532 -0.328 1.00 . A A . 41 TYR HD2 1 1
1 243 1 1 38 TYR HE1 H 130.963 9.988 2.440 1.00 . A A . 41 TYR HE1 1 1
1 244 1 1 38 TYR HE2 H 135.156 10.828 2.020 1.00 . A A . 41 TYR HE2 1 1
1 245 1 1 38 TYR HH H 132.465 10.057 4.161 1.00 . A A . 41 TYR HH 1 1
1 246 1 1 38 TYR N N 130.315 11.968 -2.763 1.00 . A A . 41 TYR N 1 1
1 247 1 1 38 TYR O O 131.850 14.196 -3.395 1.00 . A A . 41 TYR O 1 1
1 248 1 1 38 TYR OH O 133.295 9.969 3.688 1.00 . A A . 41 TYR OH 1 1
1 249 1 1 39 ASN C C 131.238 17.024 -2.275 1.00 . A A . 42 ASN C 1 1
1 250 1 1 39 ASN CA C 132.377 16.218 -1.631 1.00 . A A . 42 ASN CA 1 1
1 251 1 1 39 ASN CB C 133.537 16.042 -2.615 1.00 . A A . 42 ASN CB 1 1
1 252 1 1 39 ASN CG C 134.665 17.010 -2.254 1.00 . A A . 42 ASN CG 1 1
1 253 1 1 39 ASN H H 131.800 14.591 -0.343 1.00 . A A . 42 ASN H 1 1
1 254 1 1 39 ASN HA H 132.730 16.725 -0.747 1.00 . A A . 42 ASN HA 1 1
1 255 1 1 39 ASN HB2 H 133.902 15.026 -2.562 1.00 . A A . 42 ASN HB2 1 1
1 256 1 1 39 ASN HB3 H 133.194 16.250 -3.617 1.00 . A A . 42 ASN HB3 1 1
1 257 1 1 39 ASN HD21 H 135.680 15.659 -1.213 1.00 . A A . 42 ASN HD21 1 1
1 258 1 1 39 ASN HD22 H 136.388 17.200 -1.288 1.00 . A A . 42 ASN HD22 1 1
1 259 1 1 39 ASN N N 131.931 14.832 -1.283 1.00 . A A . 42 ASN N 1 1
1 260 1 1 39 ASN ND2 N 135.660 16.588 -1.524 1.00 . A A . 42 ASN ND2 1 1
1 261 1 1 39 ASN O O 131.416 18.165 -2.652 1.00 . A A . 42 ASN O 1 1
1 262 1 1 39 ASN OD1 O 134.640 18.161 -2.640 1.00 . A A . 42 ASN OD1 1 1
1 263 1 1 40 THR C C 127.660 16.969 -2.174 1.00 . A A . 43 THR C 1 1
1 264 1 1 40 THR CA C 128.929 17.208 -2.995 1.00 . A A . 43 THR CA 1 1
1 265 1 1 40 THR CB C 128.764 16.651 -4.414 1.00 . A A . 43 THR CB 1 1
1 266 1 1 40 THR CG2 C 129.971 15.789 -4.783 1.00 . A A . 43 THR CG2 1 1
1 267 1 1 40 THR H H 129.929 15.540 -2.074 1.00 . A A . 43 THR H 1 1
1 268 1 1 40 THR HA H 129.157 18.262 -3.037 1.00 . A A . 43 THR HA 1 1
1 269 1 1 40 THR HB H 128.687 17.469 -5.114 1.00 . A A . 43 THR HB 1 1
1 270 1 1 40 THR HG1 H 127.492 15.538 -5.376 1.00 . A A . 43 THR HG1 1 1
1 271 1 1 40 THR HG21 H 129.952 14.877 -4.206 1.00 . A A . 43 THR HG21 1 1
1 272 1 1 40 THR HG22 H 130.881 16.331 -4.573 1.00 . A A . 43 THR HG22 1 1
1 273 1 1 40 THR HG23 H 129.932 15.548 -5.835 1.00 . A A . 43 THR HG23 1 1
1 274 1 1 40 THR N N 130.066 16.454 -2.393 1.00 . A A . 43 THR N 1 1
1 275 1 1 40 THR O O 127.712 16.473 -1.066 1.00 . A A . 43 THR O 1 1
1 276 1 1 40 THR OG1 O 127.584 15.863 -4.477 1.00 . A A . 43 THR OG1 1 1
1 277 1 1 41 ASN C C 124.195 16.458 -2.857 1.00 . A A . 44 ASN C 1 1
1 278 1 1 41 ASN CA C 125.252 17.097 -1.951 1.00 . A A . 44 ASN CA 1 1
1 279 1 1 41 ASN CB C 124.809 18.493 -1.511 1.00 . A A . 44 ASN CB 1 1
1 280 1 1 41 ASN CG C 125.760 19.016 -0.431 1.00 . A A . 44 ASN CG 1 1
1 281 1 1 41 ASN H H 126.496 17.708 -3.603 1.00 . A A . 44 ASN H 1 1
1 282 1 1 41 ASN HA H 125.431 16.478 -1.086 1.00 . A A . 44 ASN HA 1 1
1 283 1 1 41 ASN HB2 H 124.826 19.161 -2.360 1.00 . A A . 44 ASN HB2 1 1
1 284 1 1 41 ASN HB3 H 123.808 18.443 -1.112 1.00 . A A . 44 ASN HB3 1 1
1 285 1 1 41 ASN HD21 H 125.143 20.896 -0.598 1.00 . A A . 44 ASN HD21 1 1
1 286 1 1 41 ASN HD22 H 126.359 20.630 0.558 1.00 . A A . 44 ASN HD22 1 1
1 287 1 1 41 ASN N N 126.520 17.313 -2.706 1.00 . A A . 44 ASN N 1 1
1 288 1 1 41 ASN ND2 N 125.754 20.286 -0.133 1.00 . A A . 44 ASN ND2 1 1
1 289 1 1 41 ASN O O 123.020 16.454 -2.545 1.00 . A A . 44 ASN O 1 1
1 290 1 1 41 ASN OD1 O 126.515 18.260 0.146 1.00 . A A . 44 ASN OD1 1 1
1 291 1 1 42 ASP C C 124.133 13.943 -5.409 1.00 . A A . 45 ASP C 1 1
1 292 1 1 42 ASP CA C 123.609 15.288 -4.897 1.00 . A A . 45 ASP CA 1 1
1 293 1 1 42 ASP CB C 123.464 16.278 -6.054 1.00 . A A . 45 ASP CB 1 1
1 294 1 1 42 ASP CG C 122.689 17.509 -5.579 1.00 . A A . 45 ASP CG 1 1
1 295 1 1 42 ASP H H 125.548 15.933 -4.216 1.00 . A A . 45 ASP H 1 1
1 296 1 1 42 ASP HA H 122.660 15.161 -4.401 1.00 . A A . 45 ASP HA 1 1
1 297 1 1 42 ASP HB2 H 124.446 16.577 -6.395 1.00 . A A . 45 ASP HB2 1 1
1 298 1 1 42 ASP HB3 H 122.928 15.808 -6.864 1.00 . A A . 45 ASP HB3 1 1
1 299 1 1 42 ASP N N 124.598 15.920 -3.977 1.00 . A A . 45 ASP N 1 1
1 300 1 1 42 ASP O O 125.140 13.880 -6.086 1.00 . A A . 45 ASP O 1 1
1 301 1 1 42 ASP OD1 O 121.628 17.331 -5.004 1.00 . A A . 45 ASP OD1 1 1
1 302 1 1 42 ASP OD2 O 123.172 18.608 -5.798 1.00 . A A . 45 ASP OD2 1 1
1 303 1 1 43 THR C C 124.170 11.612 -7.098 1.00 . A A . 46 THR C 1 1
1 304 1 1 43 THR CA C 123.915 11.536 -5.592 1.00 . A A . 46 THR CA 1 1
1 305 1 1 43 THR CB C 122.763 10.578 -5.287 1.00 . A A . 46 THR CB 1 1
1 306 1 1 43 THR CG2 C 123.297 9.351 -4.547 1.00 . A A . 46 THR CG2 1 1
1 307 1 1 43 THR H H 122.639 12.938 -4.564 1.00 . A A . 46 THR H 1 1
1 308 1 1 43 THR HA H 124.808 11.225 -5.069 1.00 . A A . 46 THR HA 1 1
1 309 1 1 43 THR HB H 122.302 10.263 -6.211 1.00 . A A . 46 THR HB 1 1
1 310 1 1 43 THR HG1 H 121.169 10.585 -4.173 1.00 . A A . 46 THR HG1 1 1
1 311 1 1 43 THR HG21 H 123.804 8.701 -5.245 1.00 . A A . 46 THR HG21 1 1
1 312 1 1 43 THR HG22 H 122.474 8.820 -4.094 1.00 . A A . 46 THR HG22 1 1
1 313 1 1 43 THR HG23 H 123.988 9.665 -3.781 1.00 . A A . 46 THR HG23 1 1
1 314 1 1 43 THR N N 123.454 12.868 -5.103 1.00 . A A . 46 THR N 1 1
1 315 1 1 43 THR O O 123.356 12.120 -7.844 1.00 . A A . 46 THR O 1 1
1 316 1 1 43 THR OG1 O 121.801 11.240 -4.477 1.00 . A A . 46 THR OG1 1 1
1 317 1 1 44 SER C C 126.021 9.878 -9.600 1.00 . A A . 47 SER C 1 1
1 318 1 1 44 SER CA C 125.583 11.229 -9.015 1.00 . A A . 47 SER CA 1 1
1 319 1 1 44 SER CB C 126.728 12.231 -9.100 1.00 . A A . 47 SER CB 1 1
1 320 1 1 44 SER H H 125.955 10.752 -6.942 1.00 . A A . 47 SER H 1 1
1 321 1 1 44 SER HA H 124.727 11.610 -9.546 1.00 . A A . 47 SER HA 1 1
1 322 1 1 44 SER HB2 H 126.933 12.625 -8.117 1.00 . A A . 47 SER HB2 1 1
1 323 1 1 44 SER HB3 H 127.612 11.731 -9.476 1.00 . A A . 47 SER HB3 1 1
1 324 1 1 44 SER HG H 125.489 13.601 -9.709 1.00 . A A . 47 SER HG 1 1
1 325 1 1 44 SER N N 125.296 11.140 -7.554 1.00 . A A . 47 SER N 1 1
1 326 1 1 44 SER O O 125.996 9.685 -10.799 1.00 . A A . 47 SER O 1 1
1 327 1 1 44 SER OG O 126.361 13.295 -9.968 1.00 . A A . 47 SER OG 1 1
1 328 1 1 45 ILE C C 126.301 6.479 -8.487 1.00 . A A . 48 ILE C 1 1
1 329 1 1 45 ILE CA C 126.860 7.629 -9.328 1.00 . A A . 48 ILE CA 1 1
1 330 1 1 45 ILE CB C 128.386 7.657 -9.252 1.00 . A A . 48 ILE CB 1 1
1 331 1 1 45 ILE CD1 C 130.437 8.792 -10.121 1.00 . A A . 48 ILE CD1 1 1
1 332 1 1 45 ILE CG1 C 128.930 8.615 -10.315 1.00 . A A . 48 ILE CG1 1 1
1 333 1 1 45 ILE CG2 C 128.936 6.252 -9.503 1.00 . A A . 48 ILE CG2 1 1
1 334 1 1 45 ILE H H 126.443 9.111 -7.816 1.00 . A A . 48 ILE H 1 1
1 335 1 1 45 ILE HA H 126.547 7.528 -10.355 1.00 . A A . 48 ILE HA 1 1
1 336 1 1 45 ILE HB H 128.691 7.993 -8.271 1.00 . A A . 48 ILE HB 1 1
1 337 1 1 45 ILE HD11 H 130.785 9.613 -10.730 1.00 . A A . 48 ILE HD11 1 1
1 338 1 1 45 ILE HD12 H 130.946 7.885 -10.416 1.00 . A A . 48 ILE HD12 1 1
1 339 1 1 45 ILE HD13 H 130.646 9.000 -9.082 1.00 . A A . 48 ILE HD13 1 1
1 340 1 1 45 ILE HG12 H 128.736 8.210 -11.297 1.00 . A A . 48 ILE HG12 1 1
1 341 1 1 45 ILE HG13 H 128.443 9.574 -10.218 1.00 . A A . 48 ILE HG13 1 1
1 342 1 1 45 ILE HG21 H 129.992 6.313 -9.722 1.00 . A A . 48 ILE HG21 1 1
1 343 1 1 45 ILE HG22 H 128.419 5.808 -10.342 1.00 . A A . 48 ILE HG22 1 1
1 344 1 1 45 ILE HG23 H 128.785 5.644 -8.624 1.00 . A A . 48 ILE HG23 1 1
1 345 1 1 45 ILE N N 126.423 8.947 -8.781 1.00 . A A . 48 ILE N 1 1
1 346 1 1 45 ILE O O 125.433 5.744 -8.914 1.00 . A A . 48 ILE O 1 1
1 347 1 1 46 ALA C C 124.801 5.155 -6.389 1.00 . A A . 49 ALA C 1 1
1 348 1 1 46 ALA CA C 126.332 5.217 -6.411 1.00 . A A . 49 ALA CA 1 1
1 349 1 1 46 ALA CB C 126.876 5.576 -5.030 1.00 . A A . 49 ALA CB 1 1
1 350 1 1 46 ALA H H 127.513 6.922 -6.984 1.00 . A A . 49 ALA H 1 1
1 351 1 1 46 ALA HA H 126.742 4.273 -6.732 1.00 . A A . 49 ALA HA 1 1
1 352 1 1 46 ALA HB1 H 126.992 6.649 -4.958 1.00 . A A . 49 ALA HB1 1 1
1 353 1 1 46 ALA HB2 H 127.836 5.101 -4.887 1.00 . A A . 49 ALA HB2 1 1
1 354 1 1 46 ALA HB3 H 126.187 5.236 -4.271 1.00 . A A . 49 ALA HB3 1 1
1 355 1 1 46 ALA N N 126.808 6.318 -7.296 1.00 . A A . 49 ALA N 1 1
1 356 1 1 46 ALA O O 124.219 4.116 -6.146 1.00 . A A . 49 ALA O 1 1
1 357 1 1 47 ASN C C 122.100 5.335 -7.722 1.00 . A A . 50 ASN C 1 1
1 358 1 1 47 ASN CA C 122.652 6.249 -6.621 1.00 . A A . 50 ASN CA 1 1
1 359 1 1 47 ASN CB C 122.249 7.700 -6.885 1.00 . A A . 50 ASN CB 1 1
1 360 1 1 47 ASN CG C 121.255 7.749 -8.046 1.00 . A A . 50 ASN CG 1 1
1 361 1 1 47 ASN H H 124.630 7.083 -6.826 1.00 . A A . 50 ASN H 1 1
1 362 1 1 47 ASN HA H 122.288 5.938 -5.654 1.00 . A A . 50 ASN HA 1 1
1 363 1 1 47 ASN HB2 H 121.790 8.112 -5.998 1.00 . A A . 50 ASN HB2 1 1
1 364 1 1 47 ASN HB3 H 123.125 8.277 -7.138 1.00 . A A . 50 ASN HB3 1 1
1 365 1 1 47 ASN HD21 H 122.573 8.493 -9.330 1.00 . A A . 50 ASN HD21 1 1
1 366 1 1 47 ASN HD22 H 121.019 8.230 -9.958 1.00 . A A . 50 ASN HD22 1 1
1 367 1 1 47 ASN N N 124.144 6.254 -6.635 1.00 . A A . 50 ASN N 1 1
1 368 1 1 47 ASN ND2 N 121.649 8.194 -9.208 1.00 . A A . 50 ASN ND2 1 1
1 369 1 1 47 ASN O O 120.933 4.994 -7.727 1.00 . A A . 50 ASN O 1 1
1 370 1 1 47 ASN OD1 O 120.109 7.377 -7.894 1.00 . A A . 50 ASN OD1 1 1
1 371 1 1 48 ASP C C 122.701 2.589 -9.441 1.00 . A A . 51 ASP C 1 1
1 372 1 1 48 ASP CA C 122.426 4.064 -9.759 1.00 . A A . 51 ASP CA 1 1
1 373 1 1 48 ASP CB C 123.214 4.498 -10.995 1.00 . A A . 51 ASP CB 1 1
1 374 1 1 48 ASP CG C 122.508 5.678 -11.663 1.00 . A A . 51 ASP CG 1 1
1 375 1 1 48 ASP H H 123.855 5.234 -8.648 1.00 . A A . 51 ASP H 1 1
1 376 1 1 48 ASP HA H 121.372 4.222 -9.923 1.00 . A A . 51 ASP HA 1 1
1 377 1 1 48 ASP HB2 H 124.211 4.793 -10.699 1.00 . A A . 51 ASP HB2 1 1
1 378 1 1 48 ASP HB3 H 123.275 3.675 -11.691 1.00 . A A . 51 ASP HB3 1 1
1 379 1 1 48 ASP N N 122.920 4.945 -8.660 1.00 . A A . 51 ASP N 1 1
1 380 1 1 48 ASP O O 122.628 1.739 -10.305 1.00 . A A . 51 ASP O 1 1
1 381 1 1 48 ASP OD1 O 121.296 5.756 -11.555 1.00 . A A . 51 ASP OD1 1 1
1 382 1 1 48 ASP OD2 O 123.191 6.483 -12.273 1.00 . A A . 51 ASP OD2 1 1
1 383 1 1 49 TYR C C 122.763 0.521 -6.465 1.00 . A A . 52 TYR C 1 1
1 384 1 1 49 TYR CA C 123.299 0.851 -7.863 1.00 . A A . 52 TYR CA 1 1
1 385 1 1 49 TYR CB C 124.822 0.732 -7.894 1.00 . A A . 52 TYR CB 1 1
1 386 1 1 49 TYR CD1 C 125.401 0.669 -10.345 1.00 . A A . 52 TYR CD1 1 1
1 387 1 1 49 TYR CD2 C 125.781 2.721 -9.111 1.00 . A A . 52 TYR CD2 1 1
1 388 1 1 49 TYR CE1 C 125.887 1.279 -11.508 1.00 . A A . 52 TYR CE1 1 1
1 389 1 1 49 TYR CE2 C 126.268 3.331 -10.274 1.00 . A A . 52 TYR CE2 1 1
1 390 1 1 49 TYR CG C 125.348 1.391 -9.147 1.00 . A A . 52 TYR CG 1 1
1 391 1 1 49 TYR CZ C 126.320 2.609 -11.472 1.00 . A A . 52 TYR CZ 1 1
1 392 1 1 49 TYR H H 123.076 2.971 -7.526 1.00 . A A . 52 TYR H 1 1
1 393 1 1 49 TYR HA H 122.865 0.191 -8.597 1.00 . A A . 52 TYR HA 1 1
1 394 1 1 49 TYR HB2 H 125.240 1.222 -7.026 1.00 . A A . 52 TYR HB2 1 1
1 395 1 1 49 TYR HB3 H 125.102 -0.310 -7.892 1.00 . A A . 52 TYR HB3 1 1
1 396 1 1 49 TYR HD1 H 125.066 -0.358 -10.372 1.00 . A A . 52 TYR HD1 1 1
1 397 1 1 49 TYR HD2 H 125.741 3.277 -8.186 1.00 . A A . 52 TYR HD2 1 1
1 398 1 1 49 TYR HE1 H 125.927 0.722 -12.432 1.00 . A A . 52 TYR HE1 1 1
1 399 1 1 49 TYR HE2 H 126.602 4.357 -10.246 1.00 . A A . 52 TYR HE2 1 1
1 400 1 1 49 TYR HH H 126.110 3.167 -13.287 1.00 . A A . 52 TYR HH 1 1
1 401 1 1 49 TYR N N 123.019 2.275 -8.214 1.00 . A A . 52 TYR N 1 1
1 402 1 1 49 TYR O O 123.122 -0.481 -5.875 1.00 . A A . 52 TYR O 1 1
1 403 1 1 49 TYR OH O 126.799 3.210 -12.619 1.00 . A A . 52 TYR OH 1 1
1 404 1 1 50 PHE C C 119.824 1.225 -4.589 1.00 . A A . 53 PHE C 1 1
1 405 1 1 50 PHE CA C 121.349 1.081 -4.574 1.00 . A A . 53 PHE CA 1 1
1 406 1 1 50 PHE CB C 121.979 2.143 -3.671 1.00 . A A . 53 PHE CB 1 1
1 407 1 1 50 PHE CD1 C 123.810 0.517 -3.071 1.00 . A A . 53 PHE CD1 1 1
1 408 1 1 50 PHE CD2 C 124.410 2.805 -3.604 1.00 . A A . 53 PHE CD2 1 1
1 409 1 1 50 PHE CE1 C 125.160 0.213 -2.861 1.00 . A A . 53 PHE CE1 1 1
1 410 1 1 50 PHE CE2 C 125.759 2.501 -3.394 1.00 . A A . 53 PHE CE2 1 1
1 411 1 1 50 PHE CG C 123.435 1.814 -3.443 1.00 . A A . 53 PHE CG 1 1
1 412 1 1 50 PHE CZ C 126.135 1.205 -3.022 1.00 . A A . 53 PHE CZ 1 1
1 413 1 1 50 PHE H H 121.627 2.151 -6.424 1.00 . A A . 53 PHE H 1 1
1 414 1 1 50 PHE HA H 121.633 0.096 -4.239 1.00 . A A . 53 PHE HA 1 1
1 415 1 1 50 PHE HB2 H 121.899 3.111 -4.146 1.00 . A A . 53 PHE HB2 1 1
1 416 1 1 50 PHE HB3 H 121.462 2.163 -2.723 1.00 . A A . 53 PHE HB3 1 1
1 417 1 1 50 PHE HD1 H 123.057 -0.247 -2.947 1.00 . A A . 53 PHE HD1 1 1
1 418 1 1 50 PHE HD2 H 124.120 3.806 -3.891 1.00 . A A . 53 PHE HD2 1 1
1 419 1 1 50 PHE HE1 H 125.450 -0.787 -2.573 1.00 . A A . 53 PHE HE1 1 1
1 420 1 1 50 PHE HE2 H 126.511 3.267 -3.517 1.00 . A A . 53 PHE HE2 1 1
1 421 1 1 50 PHE HZ H 127.176 0.970 -2.860 1.00 . A A . 53 PHE HZ 1 1
1 422 1 1 50 PHE N N 121.905 1.350 -5.931 1.00 . A A . 53 PHE N 1 1
1 423 1 1 50 PHE O O 119.296 2.318 -4.643 1.00 . A A . 53 PHE O 1 1
1 424 1 1 51 ASN C C 117.106 0.741 -3.212 1.00 . A A . 54 ASN C 1 1
1 425 1 1 51 ASN CA C 117.622 0.213 -4.554 1.00 . A A . 54 ASN CA 1 1
1 426 1 1 51 ASN CB C 117.148 -1.223 -4.781 1.00 . A A . 54 ASN CB 1 1
1 427 1 1 51 ASN CG C 117.555 -1.681 -6.182 1.00 . A A . 54 ASN CG 1 1
1 428 1 1 51 ASN H H 119.554 -0.741 -4.499 1.00 . A A . 54 ASN H 1 1
1 429 1 1 51 ASN HA H 117.286 0.843 -5.362 1.00 . A A . 54 ASN HA 1 1
1 430 1 1 51 ASN HB2 H 117.597 -1.871 -4.043 1.00 . A A . 54 ASN HB2 1 1
1 431 1 1 51 ASN HB3 H 116.072 -1.264 -4.690 1.00 . A A . 54 ASN HB3 1 1
1 432 1 1 51 ASN HD21 H 115.944 -0.916 -7.055 1.00 . A A . 54 ASN HD21 1 1
1 433 1 1 51 ASN HD22 H 117.032 -1.699 -8.097 1.00 . A A . 54 ASN HD22 1 1
1 434 1 1 51 ASN N N 119.112 0.132 -4.542 1.00 . A A . 54 ASN N 1 1
1 435 1 1 51 ASN ND2 N 116.780 -1.409 -7.196 1.00 . A A . 54 ASN ND2 1 1
1 436 1 1 51 ASN O O 117.845 0.858 -2.254 1.00 . A A . 54 ASN O 1 1
1 437 1 1 51 ASN OD1 O 118.590 -2.293 -6.356 1.00 . A A . 54 ASN OD1 1 1
1 438 1 1 52 LYS C C 113.815 1.145 -1.719 1.00 . A A . 55 LYS C 1 1
1 439 1 1 52 LYS CA C 115.276 1.581 -1.860 1.00 . A A . 55 LYS CA 1 1
1 440 1 1 52 LYS CB C 115.372 3.102 -1.978 1.00 . A A . 55 LYS CB 1 1
1 441 1 1 52 LYS CD C 116.246 3.868 -4.191 1.00 . A A . 55 LYS CD 1 1
1 442 1 1 52 LYS CE C 116.288 5.374 -4.460 1.00 . A A . 55 LYS CE 1 1
1 443 1 1 52 LYS CG C 114.984 3.529 -3.395 1.00 . A A . 55 LYS CG 1 1
1 444 1 1 52 LYS H H 115.266 0.958 -3.923 1.00 . A A . 55 LYS H 1 1
1 445 1 1 52 LYS HA H 115.858 1.237 -1.021 1.00 . A A . 55 LYS HA 1 1
1 446 1 1 52 LYS HB2 H 114.702 3.563 -1.267 1.00 . A A . 55 LYS HB2 1 1
1 447 1 1 52 LYS HB3 H 116.385 3.416 -1.775 1.00 . A A . 55 LYS HB3 1 1
1 448 1 1 52 LYS HD2 H 117.118 3.577 -3.624 1.00 . A A . 55 LYS HD2 1 1
1 449 1 1 52 LYS HD3 H 116.233 3.337 -5.130 1.00 . A A . 55 LYS HD3 1 1
1 450 1 1 52 LYS HE2 H 117.141 5.620 -5.077 1.00 . A A . 55 LYS HE2 1 1
1 451 1 1 52 LYS HE3 H 115.374 5.698 -4.934 1.00 . A A . 55 LYS HE3 1 1
1 452 1 1 52 LYS HG2 H 114.455 2.724 -3.882 1.00 . A A . 55 LYS HG2 1 1
1 453 1 1 52 LYS HG3 H 114.348 4.400 -3.346 1.00 . A A . 55 LYS HG3 1 1
1 454 1 1 52 LYS HZ1 H 117.244 6.630 -3.102 1.00 . A A . 55 LYS HZ1 1 1
1 455 1 1 52 LYS HZ2 H 116.533 5.258 -2.397 1.00 . A A . 55 LYS HZ2 1 1
1 456 1 1 52 LYS HZ3 H 115.560 6.554 -2.907 1.00 . A A . 55 LYS HZ3 1 1
1 457 1 1 52 LYS N N 115.843 1.061 -3.138 1.00 . A A . 55 LYS N 1 1
1 458 1 1 52 LYS NZ N 116.416 6.001 -3.115 1.00 . A A . 55 LYS NZ 1 1
1 459 1 1 52 LYS O O 113.186 0.772 -2.689 1.00 . A A . 55 LYS O 1 1
1 460 1 1 53 PRO C C 115.014 0.540 1.165 1.00 . A A . 56 PRO C 1 1
1 461 1 1 53 PRO CA C 114.133 1.677 0.635 1.00 . A A . 56 PRO CA 1 1
1 462 1 1 53 PRO CB C 113.087 2.070 1.670 1.00 . A A . 56 PRO CB 1 1
1 463 1 1 53 PRO CD C 111.949 0.873 -0.112 1.00 . A A . 56 PRO CD 1 1
1 464 1 1 53 PRO CG C 111.887 1.229 1.354 1.00 . A A . 56 PRO CG 1 1
1 465 1 1 53 PRO HA H 114.729 2.533 0.366 1.00 . A A . 56 PRO HA 1 1
1 466 1 1 53 PRO HB2 H 113.448 1.855 2.666 1.00 . A A . 56 PRO HB2 1 1
1 467 1 1 53 PRO HB3 H 112.839 3.115 1.576 1.00 . A A . 56 PRO HB3 1 1
1 468 1 1 53 PRO HD2 H 111.763 -0.183 -0.250 1.00 . A A . 56 PRO HD2 1 1
1 469 1 1 53 PRO HD3 H 111.240 1.460 -0.674 1.00 . A A . 56 PRO HD3 1 1
1 470 1 1 53 PRO HG2 H 111.903 0.330 1.954 1.00 . A A . 56 PRO HG2 1 1
1 471 1 1 53 PRO HG3 H 110.984 1.788 1.553 1.00 . A A . 56 PRO HG3 1 1
1 472 1 1 53 PRO N N 113.317 1.213 -0.512 1.00 . A A . 56 PRO N 1 1
1 473 1 1 53 PRO O O 115.043 -0.545 0.618 1.00 . A A . 56 PRO O 1 1
1 474 1 1 54 ALA C C 115.947 -0.877 4.058 1.00 . A A . 57 ALA C 1 1
1 475 1 1 54 ALA CA C 116.603 -0.282 2.808 1.00 . A A . 57 ALA CA 1 1
1 476 1 1 54 ALA CB C 117.905 0.432 3.172 1.00 . A A . 57 ALA CB 1 1
1 477 1 1 54 ALA H H 115.686 1.663 2.660 1.00 . A A . 57 ALA H 1 1
1 478 1 1 54 ALA HA H 116.794 -1.051 2.076 1.00 . A A . 57 ALA HA 1 1
1 479 1 1 54 ALA HB1 H 118.494 -0.202 3.818 1.00 . A A . 57 ALA HB1 1 1
1 480 1 1 54 ALA HB2 H 117.678 1.355 3.684 1.00 . A A . 57 ALA HB2 1 1
1 481 1 1 54 ALA HB3 H 118.462 0.646 2.272 1.00 . A A . 57 ALA HB3 1 1
1 482 1 1 54 ALA N N 115.728 0.782 2.233 1.00 . A A . 57 ALA N 1 1
1 483 1 1 54 ALA O O 114.949 -0.377 4.540 1.00 . A A . 57 ALA O 1 1
1 484 1 1 55 LYS C C 116.724 -2.229 7.045 1.00 . A A . 58 LYS C 1 1
1 485 1 1 55 LYS CA C 115.885 -2.551 5.806 1.00 . A A . 58 LYS CA 1 1
1 486 1 1 55 LYS CB C 115.874 -4.054 5.536 1.00 . A A . 58 LYS CB 1 1
1 487 1 1 55 LYS CD C 114.134 -5.655 4.725 1.00 . A A . 58 LYS CD 1 1
1 488 1 1 55 LYS CE C 113.837 -6.995 5.401 1.00 . A A . 58 LYS CE 1 1
1 489 1 1 55 LYS CG C 114.471 -4.609 5.789 1.00 . A A . 58 LYS CG 1 1
1 490 1 1 55 LYS H H 117.298 -2.331 4.188 1.00 . A A . 58 LYS H 1 1
1 491 1 1 55 LYS HA H 114.875 -2.197 5.937 1.00 . A A . 58 LYS HA 1 1
1 492 1 1 55 LYS HB2 H 116.156 -4.239 4.509 1.00 . A A . 58 LYS HB2 1 1
1 493 1 1 55 LYS HB3 H 116.576 -4.543 6.195 1.00 . A A . 58 LYS HB3 1 1
1 494 1 1 55 LYS HD2 H 113.267 -5.333 4.167 1.00 . A A . 58 LYS HD2 1 1
1 495 1 1 55 LYS HD3 H 114.973 -5.770 4.055 1.00 . A A . 58 LYS HD3 1 1
1 496 1 1 55 LYS HE2 H 114.758 -7.465 5.722 1.00 . A A . 58 LYS HE2 1 1
1 497 1 1 55 LYS HE3 H 113.172 -6.856 6.239 1.00 . A A . 58 LYS HE3 1 1
1 498 1 1 55 LYS HG2 H 114.436 -5.066 6.768 1.00 . A A . 58 LYS HG2 1 1
1 499 1 1 55 LYS HG3 H 113.752 -3.805 5.741 1.00 . A A . 58 LYS HG3 1 1
1 500 1 1 55 LYS HZ1 H 112.460 -8.432 4.791 1.00 . A A . 58 LYS HZ1 1 1
1 501 1 1 55 LYS HZ2 H 113.884 -8.398 3.865 1.00 . A A . 58 LYS HZ2 1 1
1 502 1 1 55 LYS HZ3 H 112.708 -7.189 3.664 1.00 . A A . 58 LYS HZ3 1 1
1 503 1 1 55 LYS N N 116.493 -1.938 4.588 1.00 . A A . 58 LYS N 1 1
1 504 1 1 55 LYS NZ N 113.172 -7.815 4.351 1.00 . A A . 58 LYS NZ 1 1
1 505 1 1 55 LYS O O 117.864 -2.634 7.160 1.00 . A A . 58 LYS O 1 1
1 506 1 1 56 TYR C C 116.548 -2.127 10.339 1.00 . A A . 59 TYR C 1 1
1 507 1 1 56 TYR CA C 116.915 -1.156 9.215 1.00 . A A . 59 TYR CA 1 1
1 508 1 1 56 TYR CB C 116.459 0.262 9.563 1.00 . A A . 59 TYR CB 1 1
1 509 1 1 56 TYR CD1 C 114.021 -0.203 10.039 1.00 . A A . 59 TYR CD1 1 1
1 510 1 1 56 TYR CD2 C 115.446 0.541 11.854 1.00 . A A . 59 TYR CD2 1 1
1 511 1 1 56 TYR CE1 C 112.933 -0.260 10.915 1.00 . A A . 59 TYR CE1 1 1
1 512 1 1 56 TYR CE2 C 114.355 0.484 12.730 1.00 . A A . 59 TYR CE2 1 1
1 513 1 1 56 TYR CG C 115.280 0.199 10.507 1.00 . A A . 59 TYR CG 1 1
1 514 1 1 56 TYR CZ C 113.099 0.084 12.261 1.00 . A A . 59 TYR CZ 1 1
1 515 1 1 56 TYR H H 115.243 -1.196 7.858 1.00 . A A . 59 TYR H 1 1
1 516 1 1 56 TYR HA H 117.978 -1.169 9.031 1.00 . A A . 59 TYR HA 1 1
1 517 1 1 56 TYR HB2 H 117.271 0.794 10.035 1.00 . A A . 59 TYR HB2 1 1
1 518 1 1 56 TYR HB3 H 116.168 0.778 8.660 1.00 . A A . 59 TYR HB3 1 1
1 519 1 1 56 TYR HD1 H 113.891 -0.466 9.002 1.00 . A A . 59 TYR HD1 1 1
1 520 1 1 56 TYR HD2 H 116.414 0.851 12.217 1.00 . A A . 59 TYR HD2 1 1
1 521 1 1 56 TYR HE1 H 111.962 -0.569 10.553 1.00 . A A . 59 TYR HE1 1 1
1 522 1 1 56 TYR HE2 H 114.483 0.749 13.767 1.00 . A A . 59 TYR HE2 1 1
1 523 1 1 56 TYR HH H 111.350 -0.526 12.725 1.00 . A A . 59 TYR HH 1 1
1 524 1 1 56 TYR N N 116.163 -1.506 7.974 1.00 . A A . 59 TYR N 1 1
1 525 1 1 56 TYR O O 115.548 -2.814 10.272 1.00 . A A . 59 TYR O 1 1
1 526 1 1 56 TYR OH O 112.025 0.028 13.125 1.00 . A A . 59 TYR OH 1 1
1 527 1 1 57 ILE C C 117.648 -2.645 13.801 1.00 . A A . 60 ILE C 1 1
1 528 1 1 57 ILE CA C 117.019 -3.128 12.489 1.00 . A A . 60 ILE CA 1 1
1 529 1 1 57 ILE CB C 117.614 -4.468 12.071 1.00 . A A . 60 ILE CB 1 1
1 530 1 1 57 ILE CD1 C 118.074 -6.772 12.912 1.00 . A A . 60 ILE CD1 1 1
1 531 1 1 57 ILE CG1 C 117.878 -5.313 13.318 1.00 . A A . 60 ILE CG1 1 1
1 532 1 1 57 ILE CG2 C 118.930 -4.233 11.326 1.00 . A A . 60 ILE CG2 1 1
1 533 1 1 57 ILE H H 118.147 -1.636 11.414 1.00 . A A . 60 ILE H 1 1
1 534 1 1 57 ILE HA H 115.951 -3.218 12.593 1.00 . A A . 60 ILE HA 1 1
1 535 1 1 57 ILE HB H 116.920 -4.985 11.423 1.00 . A A . 60 ILE HB 1 1
1 536 1 1 57 ILE HD11 H 118.885 -7.198 13.482 1.00 . A A . 60 ILE HD11 1 1
1 537 1 1 57 ILE HD12 H 118.308 -6.822 11.858 1.00 . A A . 60 ILE HD12 1 1
1 538 1 1 57 ILE HD13 H 117.166 -7.324 13.107 1.00 . A A . 60 ILE HD13 1 1
1 539 1 1 57 ILE HG12 H 118.768 -4.953 13.815 1.00 . A A . 60 ILE HG12 1 1
1 540 1 1 57 ILE HG13 H 117.035 -5.238 13.988 1.00 . A A . 60 ILE HG13 1 1
1 541 1 1 57 ILE HG21 H 119.433 -3.374 11.746 1.00 . A A . 60 ILE HG21 1 1
1 542 1 1 57 ILE HG22 H 118.727 -4.056 10.280 1.00 . A A . 60 ILE HG22 1 1
1 543 1 1 57 ILE HG23 H 119.562 -5.104 11.428 1.00 . A A . 60 ILE HG23 1 1
1 544 1 1 57 ILE N N 117.343 -2.195 11.372 1.00 . A A . 60 ILE N 1 1
1 545 1 1 57 ILE O O 118.677 -2.004 13.802 1.00 . A A . 60 ILE O 1 1
1 546 1 1 58 LYS C C 117.595 -3.669 17.240 1.00 . A A . 61 LYS C 1 1
1 547 1 1 58 LYS CA C 117.606 -2.517 16.234 1.00 . A A . 61 LYS CA 1 1
1 548 1 1 58 LYS CB C 116.701 -1.378 16.720 1.00 . A A . 61 LYS CB 1 1
1 549 1 1 58 LYS CD C 115.310 0.579 16.044 1.00 . A A . 61 LYS CD 1 1
1 550 1 1 58 LYS CE C 113.916 -0.050 16.054 1.00 . A A . 61 LYS CE 1 1
1 551 1 1 58 LYS CG C 116.330 -0.452 15.557 1.00 . A A . 61 LYS CG 1 1
1 552 1 1 58 LYS H H 116.214 -3.481 14.894 1.00 . A A . 61 LYS H 1 1
1 553 1 1 58 LYS HA H 118.606 -2.155 16.112 1.00 . A A . 61 LYS HA 1 1
1 554 1 1 58 LYS HB2 H 115.803 -1.793 17.148 1.00 . A A . 61 LYS HB2 1 1
1 555 1 1 58 LYS HB3 H 117.226 -0.805 17.471 1.00 . A A . 61 LYS HB3 1 1
1 556 1 1 58 LYS HD2 H 115.571 0.899 17.042 1.00 . A A . 61 LYS HD2 1 1
1 557 1 1 58 LYS HD3 H 115.314 1.431 15.380 1.00 . A A . 61 LYS HD3 1 1
1 558 1 1 58 LYS HE2 H 113.819 -0.757 15.242 1.00 . A A . 61 LYS HE2 1 1
1 559 1 1 58 LYS HE3 H 113.729 -0.532 17.001 1.00 . A A . 61 LYS HE3 1 1
1 560 1 1 58 LYS HG2 H 117.214 0.059 15.205 1.00 . A A . 61 LYS HG2 1 1
1 561 1 1 58 LYS HG3 H 115.899 -1.026 14.753 1.00 . A A . 61 LYS HG3 1 1
1 562 1 1 58 LYS HZ1 H 113.146 1.802 16.608 1.00 . A A . 61 LYS HZ1 1 1
1 563 1 1 58 LYS HZ2 H 111.998 0.748 15.931 1.00 . A A . 61 LYS HZ2 1 1
1 564 1 1 58 LYS HZ3 H 113.137 1.523 14.936 1.00 . A A . 61 LYS HZ3 1 1
1 565 1 1 58 LYS N N 117.040 -2.956 14.919 1.00 . A A . 61 LYS N 1 1
1 566 1 1 58 LYS NZ N 112.979 1.092 15.868 1.00 . A A . 61 LYS NZ 1 1
1 567 1 1 58 LYS O O 117.068 -4.732 16.983 1.00 . A A . 61 LYS O 1 1
1 568 1 1 59 LYS C C 118.315 -3.894 20.814 1.00 . A A . 62 LYS C 1 1
1 569 1 1 59 LYS CA C 118.212 -4.526 19.425 1.00 . A A . 62 LYS CA 1 1
1 570 1 1 59 LYS CB C 119.462 -5.349 19.111 1.00 . A A . 62 LYS CB 1 1
1 571 1 1 59 LYS CD C 119.767 -7.748 18.483 1.00 . A A . 62 LYS CD 1 1
1 572 1 1 59 LYS CE C 119.067 -8.902 17.762 1.00 . A A . 62 LYS CE 1 1
1 573 1 1 59 LYS CG C 119.121 -6.423 18.076 1.00 . A A . 62 LYS CG 1 1
1 574 1 1 59 LYS H H 118.599 -2.590 18.569 1.00 . A A . 62 LYS H 1 1
1 575 1 1 59 LYS HA H 117.332 -5.147 19.355 1.00 . A A . 62 LYS HA 1 1
1 576 1 1 59 LYS HB2 H 120.230 -4.700 18.718 1.00 . A A . 62 LYS HB2 1 1
1 577 1 1 59 LYS HB3 H 119.816 -5.823 20.014 1.00 . A A . 62 LYS HB3 1 1
1 578 1 1 59 LYS HD2 H 120.814 -7.735 18.213 1.00 . A A . 62 LYS HD2 1 1
1 579 1 1 59 LYS HD3 H 119.672 -7.883 19.551 1.00 . A A . 62 LYS HD3 1 1
1 580 1 1 59 LYS HE2 H 118.671 -8.566 16.813 1.00 . A A . 62 LYS HE2 1 1
1 581 1 1 59 LYS HE3 H 119.750 -9.725 17.617 1.00 . A A . 62 LYS HE3 1 1
1 582 1 1 59 LYS HG2 H 118.049 -6.545 18.024 1.00 . A A . 62 LYS HG2 1 1
1 583 1 1 59 LYS HG3 H 119.497 -6.124 17.109 1.00 . A A . 62 LYS HG3 1 1
1 584 1 1 59 LYS HZ1 H 117.299 -9.926 18.160 1.00 . A A . 62 LYS HZ1 1 1
1 585 1 1 59 LYS HZ2 H 117.460 -8.465 19.011 1.00 . A A . 62 LYS HZ2 1 1
1 586 1 1 59 LYS HZ3 H 118.355 -9.830 19.485 1.00 . A A . 62 LYS HZ3 1 1
1 587 1 1 59 LYS N N 118.179 -3.457 18.388 1.00 . A A . 62 LYS N 1 1
1 588 1 1 59 LYS NZ N 117.962 -9.311 18.673 1.00 . A A . 62 LYS NZ 1 1
1 589 1 1 59 LYS O O 119.273 -4.100 21.534 1.00 . A A . 62 LYS O 1 1
1 590 1 1 60 ASN C C 118.716 -1.818 22.807 1.00 . A A . 63 ASN C 1 1
1 591 1 1 60 ASN CA C 117.356 -2.473 22.536 1.00 . A A . 63 ASN CA 1 1
1 592 1 1 60 ASN CB C 117.103 -3.608 23.528 1.00 . A A . 63 ASN CB 1 1
1 593 1 1 60 ASN CG C 115.819 -4.344 23.142 1.00 . A A . 63 ASN CG 1 1
1 594 1 1 60 ASN H H 116.571 -2.978 20.595 1.00 . A A . 63 ASN H 1 1
1 595 1 1 60 ASN HA H 116.566 -1.742 22.611 1.00 . A A . 63 ASN HA 1 1
1 596 1 1 60 ASN HB2 H 117.935 -4.297 23.507 1.00 . A A . 63 ASN HB2 1 1
1 597 1 1 60 ASN HB3 H 116.996 -3.201 24.523 1.00 . A A . 63 ASN HB3 1 1
1 598 1 1 60 ASN HD21 H 114.713 -3.427 24.513 1.00 . A A . 63 ASN HD21 1 1
1 599 1 1 60 ASN HD22 H 113.886 -4.553 23.549 1.00 . A A . 63 ASN HD22 1 1
1 600 1 1 60 ASN N N 117.332 -3.126 21.195 1.00 . A A . 63 ASN N 1 1
1 601 1 1 60 ASN ND2 N 114.715 -4.086 23.788 1.00 . A A . 63 ASN ND2 1 1
1 602 1 1 60 ASN O O 119.562 -2.378 23.476 1.00 . A A . 63 ASN O 1 1
1 603 1 1 60 ASN OD1 O 115.820 -5.160 22.243 1.00 . A A . 63 ASN OD1 1 1
1 604 1 1 61 GLY C C 121.181 -0.165 21.384 1.00 . A A . 64 GLY C 1 1
1 605 1 1 61 GLY CA C 120.221 0.069 22.553 1.00 . A A . 64 GLY CA 1 1
1 606 1 1 61 GLY H H 118.225 -0.188 21.782 1.00 . A A . 64 GLY H 1 1
1 607 1 1 61 GLY HA2 H 120.042 1.129 22.663 1.00 . A A . 64 GLY HA2 1 1
1 608 1 1 61 GLY HA3 H 120.667 -0.313 23.460 1.00 . A A . 64 GLY HA3 1 1
1 609 1 1 61 GLY N N 118.925 -0.628 22.308 1.00 . A A . 64 GLY N 1 1
1 610 1 1 61 GLY O O 122.378 -0.006 21.516 1.00 . A A . 64 GLY O 1 1
1 611 1 1 62 LYS C C 120.773 -0.940 17.787 1.00 . A A . 65 LYS C 1 1
1 612 1 1 62 LYS CA C 121.573 -0.780 19.075 1.00 . A A . 65 LYS CA 1 1
1 613 1 1 62 LYS CB C 122.305 -2.084 19.386 1.00 . A A . 65 LYS CB 1 1
1 614 1 1 62 LYS CD C 122.023 -4.386 20.329 1.00 . A A . 65 LYS CD 1 1
1 615 1 1 62 LYS CE C 123.391 -4.360 21.016 1.00 . A A . 65 LYS CE 1 1
1 616 1 1 62 LYS CG C 121.438 -2.972 20.285 1.00 . A A . 65 LYS CG 1 1
1 617 1 1 62 LYS H H 119.706 -0.665 20.151 1.00 . A A . 65 LYS H 1 1
1 618 1 1 62 LYS HA H 122.286 0.023 18.978 1.00 . A A . 65 LYS HA 1 1
1 619 1 1 62 LYS HB2 H 122.500 -2.604 18.457 1.00 . A A . 65 LYS HB2 1 1
1 620 1 1 62 LYS HB3 H 123.237 -1.866 19.882 1.00 . A A . 65 LYS HB3 1 1
1 621 1 1 62 LYS HD2 H 121.356 -5.033 20.881 1.00 . A A . 65 LYS HD2 1 1
1 622 1 1 62 LYS HD3 H 122.135 -4.760 19.322 1.00 . A A . 65 LYS HD3 1 1
1 623 1 1 62 LYS HE2 H 123.868 -3.402 20.866 1.00 . A A . 65 LYS HE2 1 1
1 624 1 1 62 LYS HE3 H 123.287 -4.569 22.069 1.00 . A A . 65 LYS HE3 1 1
1 625 1 1 62 LYS HG2 H 121.418 -2.563 21.284 1.00 . A A . 65 LYS HG2 1 1
1 626 1 1 62 LYS HG3 H 120.434 -3.012 19.892 1.00 . A A . 65 LYS HG3 1 1
1 627 1 1 62 LYS HZ1 H 125.188 -5.278 20.505 1.00 . A A . 65 LYS HZ1 1 1
1 628 1 1 62 LYS HZ2 H 123.966 -5.444 19.336 1.00 . A A . 65 LYS HZ2 1 1
1 629 1 1 62 LYS HZ3 H 123.908 -6.360 20.765 1.00 . A A . 65 LYS HZ3 1 1
1 630 1 1 62 LYS N N 120.674 -0.541 20.242 1.00 . A A . 65 LYS N 1 1
1 631 1 1 62 LYS NZ N 124.172 -5.443 20.355 1.00 . A A . 65 LYS NZ 1 1
1 632 1 1 62 LYS O O 119.587 -1.203 17.809 1.00 . A A . 65 LYS O 1 1
1 633 1 1 63 LEU C C 121.659 -0.959 14.189 1.00 . A A . 66 LEU C 1 1
1 634 1 1 63 LEU CA C 120.700 -0.976 15.371 1.00 . A A . 66 LEU CA 1 1
1 635 1 1 63 LEU CB C 119.694 0.178 15.296 1.00 . A A . 66 LEU CB 1 1
1 636 1 1 63 LEU CD1 C 119.380 2.516 14.532 1.00 . A A . 66 LEU CD1 1 1
1 637 1 1 63 LEU CD2 C 121.050 2.011 16.318 1.00 . A A . 66 LEU CD2 1 1
1 638 1 1 63 LEU CG C 120.405 1.502 15.027 1.00 . A A . 66 LEU CG 1 1
1 639 1 1 63 LEU H H 122.381 -0.611 16.663 1.00 . A A . 66 LEU H 1 1
1 640 1 1 63 LEU HA H 120.178 -1.908 15.374 1.00 . A A . 66 LEU HA 1 1
1 641 1 1 63 LEU HB2 H 118.995 -0.011 14.499 1.00 . A A . 66 LEU HB2 1 1
1 642 1 1 63 LEU HB3 H 119.158 0.246 16.231 1.00 . A A . 66 LEU HB3 1 1
1 643 1 1 63 LEU HD11 H 118.848 2.929 15.373 1.00 . A A . 66 LEU HD11 1 1
1 644 1 1 63 LEU HD12 H 118.682 2.026 13.869 1.00 . A A . 66 LEU HD12 1 1
1 645 1 1 63 LEU HD13 H 119.888 3.305 14.001 1.00 . A A . 66 LEU HD13 1 1
1 646 1 1 63 LEU HD21 H 120.688 1.432 17.154 1.00 . A A . 66 LEU HD21 1 1
1 647 1 1 63 LEU HD22 H 120.796 3.050 16.463 1.00 . A A . 66 LEU HD22 1 1
1 648 1 1 63 LEU HD23 H 122.123 1.910 16.247 1.00 . A A . 66 LEU HD23 1 1
1 649 1 1 63 LEU HG H 121.159 1.370 14.268 1.00 . A A . 66 LEU HG 1 1
1 650 1 1 63 LEU N N 121.421 -0.806 16.659 1.00 . A A . 66 LEU N 1 1
1 651 1 1 63 LEU O O 122.740 -0.405 14.244 1.00 . A A . 66 LEU O 1 1
1 652 1 1 64 TYR C C 121.229 -1.414 10.682 1.00 . A A . 67 TYR C 1 1
1 653 1 1 64 TYR CA C 122.104 -1.641 11.911 1.00 . A A . 67 TYR CA 1 1
1 654 1 1 64 TYR CB C 122.678 -3.061 11.905 1.00 . A A . 67 TYR CB 1 1
1 655 1 1 64 TYR CD1 C 121.914 -4.040 14.114 1.00 . A A . 67 TYR CD1 1 1
1 656 1 1 64 TYR CD2 C 124.244 -3.413 13.849 1.00 . A A . 67 TYR CD2 1 1
1 657 1 1 64 TYR CE1 C 122.178 -4.461 15.422 1.00 . A A . 67 TYR CE1 1 1
1 658 1 1 64 TYR CE2 C 124.505 -3.834 15.158 1.00 . A A . 67 TYR CE2 1 1
1 659 1 1 64 TYR CG C 122.950 -3.513 13.324 1.00 . A A . 67 TYR CG 1 1
1 660 1 1 64 TYR CZ C 123.471 -4.357 15.945 1.00 . A A . 67 TYR CZ 1 1
1 661 1 1 64 TYR H H 120.378 -2.019 13.122 1.00 . A A . 67 TYR H 1 1
1 662 1 1 64 TYR HA H 122.897 -0.914 11.960 1.00 . A A . 67 TYR HA 1 1
1 663 1 1 64 TYR HB2 H 121.969 -3.733 11.445 1.00 . A A . 67 TYR HB2 1 1
1 664 1 1 64 TYR HB3 H 123.600 -3.072 11.344 1.00 . A A . 67 TYR HB3 1 1
1 665 1 1 64 TYR HD1 H 120.911 -4.115 13.714 1.00 . A A . 67 TYR HD1 1 1
1 666 1 1 64 TYR HD2 H 125.043 -3.010 13.243 1.00 . A A . 67 TYR HD2 1 1
1 667 1 1 64 TYR HE1 H 121.381 -4.865 16.030 1.00 . A A . 67 TYR HE1 1 1
1 668 1 1 64 TYR HE2 H 125.503 -3.754 15.563 1.00 . A A . 67 TYR HE2 1 1
1 669 1 1 64 TYR HH H 123.723 -5.732 17.244 1.00 . A A . 67 TYR HH 1 1
1 670 1 1 64 TYR N N 121.254 -1.579 13.123 1.00 . A A . 67 TYR N 1 1
1 671 1 1 64 TYR O O 120.193 -0.783 10.758 1.00 . A A . 67 TYR O 1 1
1 672 1 1 64 TYR OH O 123.729 -4.773 17.235 1.00 . A A . 67 TYR OH 1 1
1 673 1 1 65 VAL C C 121.320 -2.592 7.195 1.00 . A A . 68 VAL C 1 1
1 674 1 1 65 VAL CA C 120.793 -1.729 8.336 1.00 . A A . 68 VAL CA 1 1
1 675 1 1 65 VAL CB C 120.939 -0.248 7.992 1.00 . A A . 68 VAL CB 1 1
1 676 1 1 65 VAL CG1 C 121.405 -0.107 6.542 1.00 . A A . 68 VAL CG1 1 1
1 677 1 1 65 VAL CG2 C 119.589 0.455 8.164 1.00 . A A . 68 VAL CG2 1 1
1 678 1 1 65 VAL H H 122.457 -2.434 9.507 1.00 . A A . 68 VAL H 1 1
1 679 1 1 65 VAL HA H 119.760 -1.962 8.543 1.00 . A A . 68 VAL HA 1 1
1 680 1 1 65 VAL HB H 121.668 0.201 8.647 1.00 . A A . 68 VAL HB 1 1
1 681 1 1 65 VAL HG11 H 122.390 -0.539 6.438 1.00 . A A . 68 VAL HG11 1 1
1 682 1 1 65 VAL HG12 H 121.439 0.937 6.275 1.00 . A A . 68 VAL HG12 1 1
1 683 1 1 65 VAL HG13 H 120.715 -0.623 5.891 1.00 . A A . 68 VAL HG13 1 1
1 684 1 1 65 VAL HG21 H 118.825 -0.095 7.635 1.00 . A A . 68 VAL HG21 1 1
1 685 1 1 65 VAL HG22 H 119.651 1.458 7.768 1.00 . A A . 68 VAL HG22 1 1
1 686 1 1 65 VAL HG23 H 119.337 0.500 9.214 1.00 . A A . 68 VAL HG23 1 1
1 687 1 1 65 VAL N N 121.623 -1.922 9.554 1.00 . A A . 68 VAL N 1 1
1 688 1 1 65 VAL O O 122.508 -2.661 6.952 1.00 . A A . 68 VAL O 1 1
1 689 1 1 66 GLN C C 120.776 -3.300 4.044 1.00 . A A . 69 GLN C 1 1
1 690 1 1 66 GLN CA C 120.912 -4.085 5.350 1.00 . A A . 69 GLN CA 1 1
1 691 1 1 66 GLN CB C 120.000 -5.314 5.355 1.00 . A A . 69 GLN CB 1 1
1 692 1 1 66 GLN CD C 117.729 -6.169 4.775 1.00 . A A . 69 GLN CD 1 1
1 693 1 1 66 GLN CG C 118.696 -4.996 4.621 1.00 . A A . 69 GLN CG 1 1
1 694 1 1 66 GLN H H 119.491 -3.170 6.683 1.00 . A A . 69 GLN H 1 1
1 695 1 1 66 GLN HA H 121.936 -4.383 5.504 1.00 . A A . 69 GLN HA 1 1
1 696 1 1 66 GLN HB2 H 120.499 -6.133 4.862 1.00 . A A . 69 GLN HB2 1 1
1 697 1 1 66 GLN HB3 H 119.776 -5.590 6.375 1.00 . A A . 69 GLN HB3 1 1
1 698 1 1 66 GLN HE21 H 117.916 -6.246 6.750 1.00 . A A . 69 GLN HE21 1 1
1 699 1 1 66 GLN HE22 H 116.863 -7.395 6.076 1.00 . A A . 69 GLN HE22 1 1
1 700 1 1 66 GLN HG2 H 118.254 -4.104 5.041 1.00 . A A . 69 GLN HG2 1 1
1 701 1 1 66 GLN HG3 H 118.903 -4.837 3.573 1.00 . A A . 69 GLN HG3 1 1
1 702 1 1 66 GLN N N 120.448 -3.243 6.482 1.00 . A A . 69 GLN N 1 1
1 703 1 1 66 GLN NE2 N 117.482 -6.643 5.966 1.00 . A A . 69 GLN NE2 1 1
1 704 1 1 66 GLN O O 119.752 -2.706 3.765 1.00 . A A . 69 GLN O 1 1
1 705 1 1 66 GLN OE1 O 117.191 -6.661 3.803 1.00 . A A . 69 GLN OE1 1 1
1 706 1 1 67 ILE C C 121.737 -3.493 0.787 1.00 . A A . 70 ILE C 1 1
1 707 1 1 67 ILE CA C 121.745 -2.525 1.968 1.00 . A A . 70 ILE CA 1 1
1 708 1 1 67 ILE CB C 123.014 -1.675 1.957 1.00 . A A . 70 ILE CB 1 1
1 709 1 1 67 ILE CD1 C 122.749 0.763 2.425 1.00 . A A . 70 ILE CD1 1 1
1 710 1 1 67 ILE CG1 C 122.711 -0.311 1.337 1.00 . A A . 70 ILE CG1 1 1
1 711 1 1 67 ILE CG2 C 124.093 -2.379 1.132 1.00 . A A . 70 ILE CG2 1 1
1 712 1 1 67 ILE H H 122.624 -3.758 3.498 1.00 . A A . 70 ILE H 1 1
1 713 1 1 67 ILE HA H 120.874 -1.889 1.944 1.00 . A A . 70 ILE HA 1 1
1 714 1 1 67 ILE HB H 123.366 -1.543 2.970 1.00 . A A . 70 ILE HB 1 1
1 715 1 1 67 ILE HD11 H 122.994 1.717 1.981 1.00 . A A . 70 ILE HD11 1 1
1 716 1 1 67 ILE HD12 H 123.498 0.506 3.159 1.00 . A A . 70 ILE HD12 1 1
1 717 1 1 67 ILE HD13 H 121.783 0.827 2.902 1.00 . A A . 70 ILE HD13 1 1
1 718 1 1 67 ILE HG12 H 123.451 -0.087 0.582 1.00 . A A . 70 ILE HG12 1 1
1 719 1 1 67 ILE HG13 H 121.731 -0.330 0.887 1.00 . A A . 70 ILE HG13 1 1
1 720 1 1 67 ILE HG21 H 123.820 -2.354 0.088 1.00 . A A . 70 ILE HG21 1 1
1 721 1 1 67 ILE HG22 H 124.181 -3.406 1.457 1.00 . A A . 70 ILE HG22 1 1
1 722 1 1 67 ILE HG23 H 125.037 -1.874 1.270 1.00 . A A . 70 ILE HG23 1 1
1 723 1 1 67 ILE N N 121.805 -3.281 3.249 1.00 . A A . 70 ILE N 1 1
1 724 1 1 67 ILE O O 122.384 -4.520 0.811 1.00 . A A . 70 ILE O 1 1
1 725 1 1 68 THR C C 122.091 -3.722 -2.400 1.00 . A A . 71 THR C 1 1
1 726 1 1 68 THR CA C 120.966 -4.078 -1.428 1.00 . A A . 71 THR CA 1 1
1 727 1 1 68 THR CB C 119.600 -3.825 -2.065 1.00 . A A . 71 THR CB 1 1
1 728 1 1 68 THR CG2 C 119.779 -3.466 -3.541 1.00 . A A . 71 THR CG2 1 1
1 729 1 1 68 THR H H 120.498 -2.340 -0.246 1.00 . A A . 71 THR H 1 1
1 730 1 1 68 THR HA H 121.044 -5.108 -1.119 1.00 . A A . 71 THR HA 1 1
1 731 1 1 68 THR HB H 119.116 -3.009 -1.557 1.00 . A A . 71 THR HB 1 1
1 732 1 1 68 THR HG1 H 118.232 -4.892 -1.188 1.00 . A A . 71 THR HG1 1 1
1 733 1 1 68 THR HG21 H 118.811 -3.394 -4.013 1.00 . A A . 71 THR HG21 1 1
1 734 1 1 68 THR HG22 H 120.361 -4.233 -4.030 1.00 . A A . 71 THR HG22 1 1
1 735 1 1 68 THR HG23 H 120.290 -2.518 -3.622 1.00 . A A . 71 THR HG23 1 1
1 736 1 1 68 THR N N 121.012 -3.174 -0.247 1.00 . A A . 71 THR N 1 1
1 737 1 1 68 THR O O 122.345 -2.567 -2.677 1.00 . A A . 71 THR O 1 1
1 738 1 1 68 THR OG1 O 118.804 -4.995 -1.952 1.00 . A A . 71 THR OG1 1 1
1 739 1 1 69 VAL C C 123.440 -4.723 -5.295 1.00 . A A . 72 VAL C 1 1
1 740 1 1 69 VAL CA C 123.885 -4.433 -3.858 1.00 . A A . 72 VAL CA 1 1
1 741 1 1 69 VAL CB C 124.996 -5.392 -3.433 1.00 . A A . 72 VAL CB 1 1
1 742 1 1 69 VAL CG1 C 126.270 -5.081 -4.218 1.00 . A A . 72 VAL CG1 1 1
1 743 1 1 69 VAL CG2 C 125.268 -5.228 -1.935 1.00 . A A . 72 VAL CG2 1 1
1 744 1 1 69 VAL H H 122.550 -5.631 -2.669 1.00 . A A . 72 VAL H 1 1
1 745 1 1 69 VAL HA H 124.220 -3.413 -3.764 1.00 . A A . 72 VAL HA 1 1
1 746 1 1 69 VAL HB H 124.690 -6.408 -3.635 1.00 . A A . 72 VAL HB 1 1
1 747 1 1 69 VAL HG11 H 127.005 -5.851 -4.031 1.00 . A A . 72 VAL HG11 1 1
1 748 1 1 69 VAL HG12 H 126.662 -4.126 -3.904 1.00 . A A . 72 VAL HG12 1 1
1 749 1 1 69 VAL HG13 H 126.043 -5.049 -5.273 1.00 . A A . 72 VAL HG13 1 1
1 750 1 1 69 VAL HG21 H 124.739 -5.993 -1.386 1.00 . A A . 72 VAL HG21 1 1
1 751 1 1 69 VAL HG22 H 124.929 -4.255 -1.613 1.00 . A A . 72 VAL HG22 1 1
1 752 1 1 69 VAL HG23 H 126.329 -5.319 -1.749 1.00 . A A . 72 VAL HG23 1 1
1 753 1 1 69 VAL N N 122.770 -4.707 -2.911 1.00 . A A . 72 VAL N 1 1
1 754 1 1 69 VAL O O 122.959 -5.796 -5.600 1.00 . A A . 72 VAL O 1 1
1 755 1 1 70 ASN C C 124.389 -4.395 -8.443 1.00 . A A . 73 ASN C 1 1
1 756 1 1 70 ASN CA C 123.178 -4.004 -7.593 1.00 . A A . 73 ASN CA 1 1
1 757 1 1 70 ASN CB C 122.604 -2.664 -8.056 1.00 . A A . 73 ASN CB 1 1
1 758 1 1 70 ASN CG C 122.009 -2.817 -9.457 1.00 . A A . 73 ASN CG 1 1
1 759 1 1 70 ASN H H 123.982 -2.912 -5.915 1.00 . A A . 73 ASN H 1 1
1 760 1 1 70 ASN HA H 122.418 -4.767 -7.643 1.00 . A A . 73 ASN HA 1 1
1 761 1 1 70 ASN HB2 H 121.832 -2.347 -7.369 1.00 . A A . 73 ASN HB2 1 1
1 762 1 1 70 ASN HB3 H 123.391 -1.925 -8.080 1.00 . A A . 73 ASN HB3 1 1
1 763 1 1 70 ASN HD21 H 120.243 -3.435 -8.795 1.00 . A A . 73 ASN HD21 1 1
1 764 1 1 70 ASN HD22 H 120.389 -3.329 -10.483 1.00 . A A . 73 ASN HD22 1 1
1 765 1 1 70 ASN N N 123.595 -3.775 -6.179 1.00 . A A . 73 ASN N 1 1
1 766 1 1 70 ASN ND2 N 120.778 -3.228 -9.590 1.00 . A A . 73 ASN ND2 1 1
1 767 1 1 70 ASN O O 125.396 -3.717 -8.452 1.00 . A A . 73 ASN O 1 1
1 768 1 1 70 ASN OD1 O 122.672 -2.558 -10.442 1.00 . A A . 73 ASN OD1 1 1
1 769 1 1 71 HIS C C 126.713 -6.050 -9.145 1.00 . A A . 74 HIS C 1 1
1 770 1 1 71 HIS CA C 125.446 -5.929 -9.997 1.00 . A A . 74 HIS CA 1 1
1 771 1 1 71 HIS CB C 125.610 -4.834 -11.052 1.00 . A A . 74 HIS CB 1 1
1 772 1 1 71 HIS CD2 C 124.954 -5.127 -13.581 1.00 . A A . 74 HIS CD2 1 1
1 773 1 1 71 HIS CE1 C 122.882 -5.698 -13.302 1.00 . A A . 74 HIS CE1 1 1
1 774 1 1 71 HIS CG C 124.722 -5.134 -12.227 1.00 . A A . 74 HIS CG 1 1
1 775 1 1 71 HIS H H 123.477 -6.023 -9.125 1.00 . A A . 74 HIS H 1 1
1 776 1 1 71 HIS HA H 125.222 -6.869 -10.474 1.00 . A A . 74 HIS HA 1 1
1 777 1 1 71 HIS HB2 H 125.336 -3.880 -10.627 1.00 . A A . 74 HIS HB2 1 1
1 778 1 1 71 HIS HB3 H 126.639 -4.801 -11.379 1.00 . A A . 74 HIS HB3 1 1
1 779 1 1 71 HIS HD1 H 122.914 -5.597 -11.224 1.00 . A A . 74 HIS HD1 1 1
1 780 1 1 71 HIS HD2 H 125.896 -4.883 -14.048 1.00 . A A . 74 HIS HD2 1 1
1 781 1 1 71 HIS HE1 H 121.861 -5.994 -13.493 1.00 . A A . 74 HIS HE1 1 1
1 782 1 1 71 HIS N N 124.299 -5.489 -9.152 1.00 . A A . 74 HIS N 1 1
1 783 1 1 71 HIS ND1 N 123.394 -5.501 -12.074 1.00 . A A . 74 HIS ND1 1 1
1 784 1 1 71 HIS NE2 N 123.791 -5.484 -14.257 1.00 . A A . 74 HIS NE2 1 1
1 785 1 1 71 HIS O O 127.370 -5.073 -8.849 1.00 . A A . 74 HIS O 1 1
1 786 1 1 72 SER C C 129.538 -7.276 -8.775 1.00 . A A . 75 SER C 1 1
1 787 1 1 72 SER CA C 128.280 -7.430 -7.913 1.00 . A A . 75 SER CA 1 1
1 788 1 1 72 SER CB C 128.173 -8.853 -7.369 1.00 . A A . 75 SER CB 1 1
1 789 1 1 72 SER H H 126.512 -8.020 -8.997 1.00 . A A . 75 SER H 1 1
1 790 1 1 72 SER HA H 128.291 -6.724 -7.099 1.00 . A A . 75 SER HA 1 1
1 791 1 1 72 SER HB2 H 127.194 -9.007 -6.949 1.00 . A A . 75 SER HB2 1 1
1 792 1 1 72 SER HB3 H 128.332 -9.558 -8.175 1.00 . A A . 75 SER HB3 1 1
1 793 1 1 72 SER HG H 129.623 -8.216 -6.240 1.00 . A A . 75 SER HG 1 1
1 794 1 1 72 SER N N 127.058 -7.245 -8.748 1.00 . A A . 75 SER N 1 1
1 795 1 1 72 SER O O 130.544 -6.761 -8.332 1.00 . A A . 75 SER O 1 1
1 796 1 1 72 SER OG O 129.152 -9.044 -6.356 1.00 . A A . 75 SER OG 1 1
1 797 1 1 73 HIS C C 131.197 -6.159 -10.891 1.00 . A A . 76 HIS C 1 1
1 798 1 1 73 HIS CA C 130.680 -7.600 -10.888 1.00 . A A . 76 HIS CA 1 1
1 799 1 1 73 HIS CB C 130.178 -7.987 -12.281 1.00 . A A . 76 HIS CB 1 1
1 800 1 1 73 HIS CD2 C 129.732 -10.405 -11.352 1.00 . A A . 76 HIS CD2 1 1
1 801 1 1 73 HIS CE1 C 128.333 -11.070 -12.869 1.00 . A A . 76 HIS CE1 1 1
1 802 1 1 73 HIS CG C 129.575 -9.364 -12.234 1.00 . A A . 76 HIS CG 1 1
1 803 1 1 73 HIS H H 128.664 -8.133 -10.339 1.00 . A A . 76 HIS H 1 1
1 804 1 1 73 HIS HA H 131.455 -8.279 -10.573 1.00 . A A . 76 HIS HA 1 1
1 805 1 1 73 HIS HB2 H 129.431 -7.277 -12.604 1.00 . A A . 76 HIS HB2 1 1
1 806 1 1 73 HIS HB3 H 131.005 -7.981 -12.975 1.00 . A A . 76 HIS HB3 1 1
1 807 1 1 73 HIS HD1 H 128.357 -9.302 -13.966 1.00 . A A . 76 HIS HD1 1 1
1 808 1 1 73 HIS HD2 H 130.368 -10.391 -10.480 1.00 . A A . 76 HIS HD2 1 1
1 809 1 1 73 HIS HE1 H 127.643 -11.675 -13.440 1.00 . A A . 76 HIS HE1 1 1
1 810 1 1 73 HIS N N 129.487 -7.719 -10.000 1.00 . A A . 76 HIS N 1 1
1 811 1 1 73 HIS ND1 N 128.679 -9.810 -13.193 1.00 . A A . 76 HIS ND1 1 1
1 812 1 1 73 HIS NE2 N 128.945 -11.481 -11.755 1.00 . A A . 76 HIS NE2 1 1
1 813 1 1 73 HIS O O 132.352 -5.905 -11.172 1.00 . A A . 76 HIS O 1 1
1 814 1 1 74 TRP C C 131.218 -3.370 -9.165 1.00 . A A . 77 TRP C 1 1
1 815 1 1 74 TRP CA C 130.796 -3.791 -10.576 1.00 . A A . 77 TRP CA 1 1
1 816 1 1 74 TRP CB C 129.576 -2.999 -11.040 1.00 . A A . 77 TRP CB 1 1
1 817 1 1 74 TRP CD1 C 130.097 -4.084 -13.261 1.00 . A A . 77 TRP CD1 1 1
1 818 1 1 74 TRP CD2 C 128.332 -2.692 -13.375 1.00 . A A . 77 TRP CD2 1 1
1 819 1 1 74 TRP CE2 C 128.515 -3.226 -14.673 1.00 . A A . 77 TRP CE2 1 1
1 820 1 1 74 TRP CE3 C 127.279 -1.782 -13.174 1.00 . A A . 77 TRP CE3 1 1
1 821 1 1 74 TRP CG C 129.351 -3.253 -12.497 1.00 . A A . 77 TRP CG 1 1
1 822 1 1 74 TRP CH2 C 126.641 -1.963 -15.518 1.00 . A A . 77 TRP CH2 1 1
1 823 1 1 74 TRP CZ2 C 127.683 -2.869 -15.735 1.00 . A A . 77 TRP CZ2 1 1
1 824 1 1 74 TRP CZ3 C 126.439 -1.421 -14.241 1.00 . A A . 77 TRP CZ3 1 1
1 825 1 1 74 TRP H H 129.424 -5.438 -10.365 1.00 . A A . 77 TRP H 1 1
1 826 1 1 74 TRP HA H 131.610 -3.648 -11.269 1.00 . A A . 77 TRP HA 1 1
1 827 1 1 74 TRP HB2 H 128.707 -3.310 -10.480 1.00 . A A . 77 TRP HB2 1 1
1 828 1 1 74 TRP HB3 H 129.748 -1.945 -10.883 1.00 . A A . 77 TRP HB3 1 1
1 829 1 1 74 TRP HD1 H 130.940 -4.665 -12.918 1.00 . A A . 77 TRP HD1 1 1
1 830 1 1 74 TRP HE1 H 129.966 -4.583 -15.302 1.00 . A A . 77 TRP HE1 1 1
1 831 1 1 74 TRP HE3 H 127.114 -1.360 -12.194 1.00 . A A . 77 TRP HE3 1 1
1 832 1 1 74 TRP HH2 H 125.993 -1.680 -16.335 1.00 . A A . 77 TRP HH2 1 1
1 833 1 1 74 TRP HZ2 H 127.844 -3.289 -16.716 1.00 . A A . 77 TRP HZ2 1 1
1 834 1 1 74 TRP HZ3 H 125.634 -0.721 -14.076 1.00 . A A . 77 TRP HZ3 1 1
1 835 1 1 74 TRP N N 130.353 -5.214 -10.585 1.00 . A A . 77 TRP N 1 1
1 836 1 1 74 TRP NE1 N 129.603 -4.068 -14.552 1.00 . A A . 77 TRP NE1 1 1
1 837 1 1 74 TRP O O 132.310 -2.878 -8.955 1.00 . A A . 77 TRP O 1 1
1 838 1 1 75 ILE C C 131.417 -4.346 -6.096 1.00 . A A . 78 ILE C 1 1
1 839 1 1 75 ILE CA C 130.729 -3.174 -6.800 1.00 . A A . 78 ILE CA 1 1
1 840 1 1 75 ILE CB C 129.401 -2.837 -6.123 1.00 . A A . 78 ILE CB 1 1
1 841 1 1 75 ILE CD1 C 128.465 -1.402 -4.304 1.00 . A A . 78 ILE CD1 1 1
1 842 1 1 75 ILE CG1 C 129.672 -2.232 -4.744 1.00 . A A . 78 ILE CG1 1 1
1 843 1 1 75 ILE CG2 C 128.568 -4.109 -5.965 1.00 . A A . 78 ILE CG2 1 1
1 844 1 1 75 ILE H H 129.492 -3.965 -8.381 1.00 . A A . 78 ILE H 1 1
1 845 1 1 75 ILE HA H 131.371 -2.307 -6.806 1.00 . A A . 78 ILE HA 1 1
1 846 1 1 75 ILE HB H 128.859 -2.126 -6.730 1.00 . A A . 78 ILE HB 1 1
1 847 1 1 75 ILE HD11 H 128.779 -0.390 -4.102 1.00 . A A . 78 ILE HD11 1 1
1 848 1 1 75 ILE HD12 H 128.038 -1.834 -3.410 1.00 . A A . 78 ILE HD12 1 1
1 849 1 1 75 ILE HD13 H 127.725 -1.401 -5.091 1.00 . A A . 78 ILE HD13 1 1
1 850 1 1 75 ILE HG12 H 129.845 -3.025 -4.031 1.00 . A A . 78 ILE HG12 1 1
1 851 1 1 75 ILE HG13 H 130.544 -1.596 -4.795 1.00 . A A . 78 ILE HG13 1 1
1 852 1 1 75 ILE HG21 H 128.892 -4.843 -6.687 1.00 . A A . 78 ILE HG21 1 1
1 853 1 1 75 ILE HG22 H 127.525 -3.879 -6.131 1.00 . A A . 78 ILE HG22 1 1
1 854 1 1 75 ILE HG23 H 128.697 -4.503 -4.968 1.00 . A A . 78 ILE HG23 1 1
1 855 1 1 75 ILE N N 130.367 -3.563 -8.195 1.00 . A A . 78 ILE N 1 1
1 856 1 1 75 ILE O O 130.888 -5.437 -6.018 1.00 . A A . 78 ILE O 1 1
1 857 1 1 76 THR C C 132.975 -5.296 -3.428 1.00 . A A . 79 THR C 1 1
1 858 1 1 76 THR CA C 133.339 -5.233 -4.916 1.00 . A A . 79 THR CA 1 1
1 859 1 1 76 THR CB C 134.818 -4.890 -5.107 1.00 . A A . 79 THR CB 1 1
1 860 1 1 76 THR CG2 C 135.315 -4.036 -3.942 1.00 . A A . 79 THR CG2 1 1
1 861 1 1 76 THR H H 133.016 -3.248 -5.683 1.00 . A A . 79 THR H 1 1
1 862 1 1 76 THR HA H 133.120 -6.175 -5.391 1.00 . A A . 79 THR HA 1 1
1 863 1 1 76 THR HB H 134.940 -4.338 -6.027 1.00 . A A . 79 THR HB 1 1
1 864 1 1 76 THR HG1 H 136.450 -5.873 -5.504 1.00 . A A . 79 THR HG1 1 1
1 865 1 1 76 THR HG21 H 135.605 -4.677 -3.123 1.00 . A A . 79 THR HG21 1 1
1 866 1 1 76 THR HG22 H 134.529 -3.373 -3.620 1.00 . A A . 79 THR HG22 1 1
1 867 1 1 76 THR HG23 H 136.165 -3.453 -4.262 1.00 . A A . 79 THR HG23 1 1
1 868 1 1 76 THR N N 132.604 -4.131 -5.599 1.00 . A A . 79 THR N 1 1
1 869 1 1 76 THR O O 133.050 -6.340 -2.810 1.00 . A A . 79 THR O 1 1
1 870 1 1 76 THR OG1 O 135.575 -6.091 -5.173 1.00 . A A . 79 THR OG1 1 1
1 871 1 1 77 GLY C C 131.812 -2.821 -0.933 1.00 . A A . 80 GLY C 1 1
1 872 1 1 77 GLY CA C 132.225 -4.220 -1.395 1.00 . A A . 80 GLY CA 1 1
1 873 1 1 77 GLY H H 132.531 -3.358 -3.351 1.00 . A A . 80 GLY H 1 1
1 874 1 1 77 GLY HA2 H 131.404 -4.906 -1.242 1.00 . A A . 80 GLY HA2 1 1
1 875 1 1 77 GLY HA3 H 133.077 -4.546 -0.820 1.00 . A A . 80 GLY HA3 1 1
1 876 1 1 77 GLY N N 132.585 -4.195 -2.843 1.00 . A A . 80 GLY N 1 1
1 877 1 1 77 GLY O O 131.745 -1.891 -1.712 1.00 . A A . 80 GLY O 1 1
1 878 1 1 78 MET C C 131.518 -1.201 2.334 1.00 . A A . 81 MET C 1 1
1 879 1 1 78 MET CA C 131.123 -1.333 0.860 1.00 . A A . 81 MET CA 1 1
1 880 1 1 78 MET CB C 129.601 -1.305 0.710 1.00 . A A . 81 MET CB 1 1
1 881 1 1 78 MET CE C 126.931 -2.378 -0.643 1.00 . A A . 81 MET CE 1 1
1 882 1 1 78 MET CG C 129.234 -0.944 -0.730 1.00 . A A . 81 MET CG 1 1
1 883 1 1 78 MET H H 131.597 -3.433 0.945 1.00 . A A . 81 MET H 1 1
1 884 1 1 78 MET HA H 131.567 -0.543 0.275 1.00 . A A . 81 MET HA 1 1
1 885 1 1 78 MET HB2 H 129.199 -2.279 0.951 1.00 . A A . 81 MET HB2 1 1
1 886 1 1 78 MET HB3 H 129.185 -0.568 1.380 1.00 . A A . 81 MET HB3 1 1
1 887 1 1 78 MET HE1 H 127.370 -2.979 -1.430 1.00 . A A . 81 MET HE1 1 1
1 888 1 1 78 MET HE2 H 125.856 -2.441 -0.704 1.00 . A A . 81 MET HE2 1 1
1 889 1 1 78 MET HE3 H 127.258 -2.743 0.320 1.00 . A A . 81 MET HE3 1 1
1 890 1 1 78 MET HG2 H 129.763 -0.049 -1.023 1.00 . A A . 81 MET HG2 1 1
1 891 1 1 78 MET HG3 H 129.510 -1.756 -1.386 1.00 . A A . 81 MET HG3 1 1
1 892 1 1 78 MET N N 131.535 -2.668 0.335 1.00 . A A . 81 MET N 1 1
1 893 1 1 78 MET O O 131.844 -2.172 2.988 1.00 . A A . 81 MET O 1 1
1 894 1 1 78 MET SD S 127.451 -0.657 -0.841 1.00 . A A . 81 MET SD 1 1
1 895 1 1 79 SER C C 131.219 1.447 4.853 1.00 . A A . 82 SER C 1 1
1 896 1 1 79 SER CA C 131.873 0.181 4.292 1.00 . A A . 82 SER CA 1 1
1 897 1 1 79 SER CB C 133.394 0.321 4.284 1.00 . A A . 82 SER CB 1 1
1 898 1 1 79 SER H H 131.233 0.766 2.319 1.00 . A A . 82 SER H 1 1
1 899 1 1 79 SER HA H 131.586 -0.682 4.873 1.00 . A A . 82 SER HA 1 1
1 900 1 1 79 SER HB2 H 133.694 1.048 5.019 1.00 . A A . 82 SER HB2 1 1
1 901 1 1 79 SER HB3 H 133.844 -0.635 4.520 1.00 . A A . 82 SER HB3 1 1
1 902 1 1 79 SER HG H 134.768 0.885 3.026 1.00 . A A . 82 SER HG 1 1
1 903 1 1 79 SER N N 131.495 -0.007 2.862 1.00 . A A . 82 SER N 1 1
1 904 1 1 79 SER O O 131.132 2.460 4.188 1.00 . A A . 82 SER O 1 1
1 905 1 1 79 SER OG O 133.817 0.754 2.997 1.00 . A A . 82 SER OG 1 1
1 906 1 1 80 ILE C C 130.715 2.872 8.064 1.00 . A A . 83 ILE C 1 1
1 907 1 1 80 ILE CA C 130.113 2.591 6.684 1.00 . A A . 83 ILE CA 1 1
1 908 1 1 80 ILE CB C 128.636 2.221 6.810 1.00 . A A . 83 ILE CB 1 1
1 909 1 1 80 ILE CD1 C 126.320 2.783 6.056 1.00 . A A . 83 ILE CD1 1 1
1 910 1 1 80 ILE CG1 C 127.799 3.158 5.935 1.00 . A A . 83 ILE CG1 1 1
1 911 1 1 80 ILE CG2 C 128.197 2.362 8.269 1.00 . A A . 83 ILE CG2 1 1
1 912 1 1 80 ILE H H 130.844 0.567 6.587 1.00 . A A . 83 ILE H 1 1
1 913 1 1 80 ILE HA H 130.225 3.450 6.040 1.00 . A A . 83 ILE HA 1 1
1 914 1 1 80 ILE HB H 128.492 1.199 6.488 1.00 . A A . 83 ILE HB 1 1
1 915 1 1 80 ILE HD11 H 125.946 2.478 5.091 1.00 . A A . 83 ILE HD11 1 1
1 916 1 1 80 ILE HD12 H 125.760 3.637 6.407 1.00 . A A . 83 ILE HD12 1 1
1 917 1 1 80 ILE HD13 H 126.211 1.969 6.758 1.00 . A A . 83 ILE HD13 1 1
1 918 1 1 80 ILE HG12 H 127.941 4.177 6.262 1.00 . A A . 83 ILE HG12 1 1
1 919 1 1 80 ILE HG13 H 128.109 3.061 4.906 1.00 . A A . 83 ILE HG13 1 1
1 920 1 1 80 ILE HG21 H 128.382 3.372 8.604 1.00 . A A . 83 ILE HG21 1 1
1 921 1 1 80 ILE HG22 H 128.756 1.672 8.882 1.00 . A A . 83 ILE HG22 1 1
1 922 1 1 80 ILE HG23 H 127.142 2.144 8.351 1.00 . A A . 83 ILE HG23 1 1
1 923 1 1 80 ILE N N 130.761 1.395 6.072 1.00 . A A . 83 ILE N 1 1
1 924 1 1 80 ILE O O 130.991 1.967 8.824 1.00 . A A . 83 ILE O 1 1
1 925 1 1 81 GLU C C 132.996 4.125 9.791 1.00 . A A . 84 GLU C 1 1
1 926 1 1 81 GLU CA C 131.506 4.493 9.713 1.00 . A A . 84 GLU CA 1 1
1 927 1 1 81 GLU CB C 130.699 3.712 10.752 1.00 . A A . 84 GLU CB 1 1
1 928 1 1 81 GLU CD C 131.199 4.307 13.127 1.00 . A A . 84 GLU CD 1 1
1 929 1 1 81 GLU CG C 130.330 4.639 11.912 1.00 . A A . 84 GLU CG 1 1
1 930 1 1 81 GLU H H 130.690 4.830 7.746 1.00 . A A . 84 GLU H 1 1
1 931 1 1 81 GLU HA H 131.382 5.551 9.884 1.00 . A A . 84 GLU HA 1 1
1 932 1 1 81 GLU HB2 H 129.798 3.331 10.295 1.00 . A A . 84 GLU HB2 1 1
1 933 1 1 81 GLU HB3 H 131.290 2.890 11.125 1.00 . A A . 84 GLU HB3 1 1
1 934 1 1 81 GLU HG2 H 130.496 5.667 11.619 1.00 . A A . 84 GLU HG2 1 1
1 935 1 1 81 GLU HG3 H 129.291 4.502 12.167 1.00 . A A . 84 GLU HG3 1 1
1 936 1 1 81 GLU N N 130.921 4.124 8.384 1.00 . A A . 84 GLU N 1 1
1 937 1 1 81 GLU O O 133.641 4.358 10.794 1.00 . A A . 84 GLU O 1 1
1 938 1 1 81 GLU OE1 O 132.349 4.715 13.137 1.00 . A A . 84 GLU OE1 1 1
1 939 1 1 81 GLU OE2 O 130.700 3.649 14.025 1.00 . A A . 84 GLU OE2 1 1
1 940 1 1 82 GLY C C 135.226 1.731 8.964 1.00 . A A . 85 GLY C 1 1
1 941 1 1 82 GLY CA C 135.012 3.239 8.784 1.00 . A A . 85 GLY CA 1 1
1 942 1 1 82 GLY H H 133.041 3.414 7.933 1.00 . A A . 85 GLY H 1 1
1 943 1 1 82 GLY HA2 H 135.473 3.555 7.860 1.00 . A A . 85 GLY HA2 1 1
1 944 1 1 82 GLY HA3 H 135.476 3.761 9.607 1.00 . A A . 85 GLY HA3 1 1
1 945 1 1 82 GLY N N 133.561 3.579 8.745 1.00 . A A . 85 GLY N 1 1
1 946 1 1 82 GLY O O 136.280 1.303 9.390 1.00 . A A . 85 GLY O 1 1
1 947 1 1 83 HIS C C 133.912 -1.308 7.578 1.00 . A A . 86 HIS C 1 1
1 948 1 1 83 HIS CA C 134.472 -0.559 8.791 1.00 . A A . 86 HIS CA 1 1
1 949 1 1 83 HIS CB C 133.737 -0.952 10.080 1.00 . A A . 86 HIS CB 1 1
1 950 1 1 83 HIS CD2 C 131.384 -0.857 8.915 1.00 . A A . 86 HIS CD2 1 1
1 951 1 1 83 HIS CE1 C 130.456 -2.524 9.940 1.00 . A A . 86 HIS CE1 1 1
1 952 1 1 83 HIS CG C 132.320 -1.361 9.777 1.00 . A A . 86 HIS CG 1 1
1 953 1 1 83 HIS H H 133.414 1.258 8.279 1.00 . A A . 86 HIS H 1 1
1 954 1 1 83 HIS HA H 135.524 -0.769 8.897 1.00 . A A . 86 HIS HA 1 1
1 955 1 1 83 HIS HB2 H 134.254 -1.777 10.547 1.00 . A A . 86 HIS HB2 1 1
1 956 1 1 83 HIS HB3 H 133.729 -0.109 10.756 1.00 . A A . 86 HIS HB3 1 1
1 957 1 1 83 HIS HD1 H 132.113 -3.001 11.104 1.00 . A A . 86 HIS HD1 1 1
1 958 1 1 83 HIS HD2 H 131.543 -0.028 8.247 1.00 . A A . 86 HIS HD2 1 1
1 959 1 1 83 HIS HE1 H 129.739 -3.266 10.259 1.00 . A A . 86 HIS HE1 1 1
1 960 1 1 83 HIS N N 134.261 0.912 8.635 1.00 . A A . 86 HIS N 1 1
1 961 1 1 83 HIS ND1 N 131.707 -2.425 10.422 1.00 . A A . 86 HIS ND1 1 1
1 962 1 1 83 HIS NE2 N 130.205 -1.591 9.018 1.00 . A A . 86 HIS NE2 1 1
1 963 1 1 83 HIS O O 133.078 -0.800 6.854 1.00 . A A . 86 HIS O 1 1
1 964 1 1 84 LYS C C 132.427 -3.734 6.404 1.00 . A A . 87 LYS C 1 1
1 965 1 1 84 LYS CA C 133.870 -3.281 6.170 1.00 . A A . 87 LYS CA 1 1
1 966 1 1 84 LYS CB C 134.801 -4.488 6.066 1.00 . A A . 87 LYS CB 1 1
1 967 1 1 84 LYS CD C 135.888 -5.266 3.955 1.00 . A A . 87 LYS CD 1 1
1 968 1 1 84 LYS CE C 136.864 -6.386 4.323 1.00 . A A . 87 LYS CE 1 1
1 969 1 1 84 LYS CG C 135.903 -4.195 5.047 1.00 . A A . 87 LYS CG 1 1
1 970 1 1 84 LYS H H 135.049 -2.895 7.933 1.00 . A A . 87 LYS H 1 1
1 971 1 1 84 LYS HA H 133.937 -2.688 5.272 1.00 . A A . 87 LYS HA 1 1
1 972 1 1 84 LYS HB2 H 135.246 -4.685 7.031 1.00 . A A . 87 LYS HB2 1 1
1 973 1 1 84 LYS HB3 H 134.238 -5.353 5.745 1.00 . A A . 87 LYS HB3 1 1
1 974 1 1 84 LYS HD2 H 134.891 -5.673 3.864 1.00 . A A . 87 LYS HD2 1 1
1 975 1 1 84 LYS HD3 H 136.185 -4.827 3.015 1.00 . A A . 87 LYS HD3 1 1
1 976 1 1 84 LYS HE2 H 137.876 -6.100 4.068 1.00 . A A . 87 LYS HE2 1 1
1 977 1 1 84 LYS HE3 H 136.791 -6.620 5.374 1.00 . A A . 87 LYS HE3 1 1
1 978 1 1 84 LYS HG2 H 135.733 -3.225 4.602 1.00 . A A . 87 LYS HG2 1 1
1 979 1 1 84 LYS HG3 H 136.863 -4.202 5.541 1.00 . A A . 87 LYS HG3 1 1
1 980 1 1 84 LYS HZ1 H 135.427 -7.751 3.687 1.00 . A A . 87 LYS HZ1 1 1
1 981 1 1 84 LYS HZ2 H 137.000 -8.387 3.768 1.00 . A A . 87 LYS HZ2 1 1
1 982 1 1 84 LYS HZ3 H 136.567 -7.343 2.499 1.00 . A A . 87 LYS HZ3 1 1
1 983 1 1 84 LYS N N 134.371 -2.507 7.343 1.00 . A A . 87 LYS N 1 1
1 984 1 1 84 LYS NZ N 136.431 -7.555 3.509 1.00 . A A . 87 LYS NZ 1 1
1 985 1 1 84 LYS O O 131.865 -3.533 7.462 1.00 . A A . 87 LYS O 1 1
1 986 1 1 85 GLU C C 130.379 -6.327 5.785 1.00 . A A . 88 GLU C 1 1
1 987 1 1 85 GLU CA C 130.416 -4.810 5.578 1.00 . A A . 88 GLU CA 1 1
1 988 1 1 85 GLU CB C 129.723 -4.431 4.269 1.00 . A A . 88 GLU CB 1 1
1 989 1 1 85 GLU CD C 129.607 -5.074 1.856 1.00 . A A . 88 GLU CD 1 1
1 990 1 1 85 GLU CG C 129.839 -5.591 3.277 1.00 . A A . 88 GLU CG 1 1
1 991 1 1 85 GLU H H 132.296 -4.494 4.574 1.00 . A A . 88 GLU H 1 1
1 992 1 1 85 GLU HA H 129.942 -4.305 6.405 1.00 . A A . 88 GLU HA 1 1
1 993 1 1 85 GLU HB2 H 128.680 -4.223 4.462 1.00 . A A . 88 GLU HB2 1 1
1 994 1 1 85 GLU HB3 H 130.195 -3.555 3.852 1.00 . A A . 88 GLU HB3 1 1
1 995 1 1 85 GLU HG2 H 130.824 -6.026 3.346 1.00 . A A . 88 GLU HG2 1 1
1 996 1 1 85 GLU HG3 H 129.097 -6.340 3.510 1.00 . A A . 88 GLU HG3 1 1
1 997 1 1 85 GLU N N 131.824 -4.343 5.419 1.00 . A A . 88 GLU N 1 1
1 998 1 1 85 GLU O O 131.374 -7.008 5.635 1.00 . A A . 88 GLU O 1 1
1 999 1 1 85 GLU OE1 O 128.583 -4.448 1.633 1.00 . A A . 88 GLU OE1 1 1
1 1000 1 1 85 GLU OE2 O 130.457 -5.314 1.014 1.00 . A A . 88 GLU OE2 1 1
1 1001 1 1 86 ASN C C 128.299 -8.979 5.246 1.00 . A A . 89 ASN C 1 1
1 1002 1 1 86 ASN CA C 129.139 -8.330 6.350 1.00 . A A . 89 ASN CA 1 1
1 1003 1 1 86 ASN CB C 128.442 -8.479 7.703 1.00 . A A . 89 ASN CB 1 1
1 1004 1 1 86 ASN CG C 129.207 -7.678 8.758 1.00 . A A . 89 ASN CG 1 1
1 1005 1 1 86 ASN H H 128.449 -6.291 6.248 1.00 . A A . 89 ASN H 1 1
1 1006 1 1 86 ASN HA H 130.120 -8.775 6.391 1.00 . A A . 89 ASN HA 1 1
1 1007 1 1 86 ASN HB2 H 127.430 -8.108 7.629 1.00 . A A . 89 ASN HB2 1 1
1 1008 1 1 86 ASN HB3 H 128.425 -9.521 7.987 1.00 . A A . 89 ASN HB3 1 1
1 1009 1 1 86 ASN HD21 H 130.982 -8.367 8.196 1.00 . A A . 89 ASN HD21 1 1
1 1010 1 1 86 ASN HD22 H 131.005 -7.271 9.493 1.00 . A A . 89 ASN HD22 1 1
1 1011 1 1 86 ASN N N 129.239 -6.859 6.132 1.00 . A A . 89 ASN N 1 1
1 1012 1 1 86 ASN ND2 N 130.506 -7.780 8.821 1.00 . A A . 89 ASN ND2 1 1
1 1013 1 1 86 ASN O O 127.217 -8.529 4.930 1.00 . A A . 89 ASN O 1 1
1 1014 1 1 86 ASN OD1 O 128.616 -6.951 9.531 1.00 . A A . 89 ASN OD1 1 1
1 1015 1 1 87 ILE C C 126.762 -11.370 4.189 1.00 . A A . 90 ILE C 1 1
1 1016 1 1 87 ILE CA C 128.011 -10.721 3.588 1.00 . A A . 90 ILE CA 1 1
1 1017 1 1 87 ILE CB C 128.961 -11.778 3.025 1.00 . A A . 90 ILE CB 1 1
1 1018 1 1 87 ILE CD1 C 128.812 -14.120 3.887 1.00 . A A . 90 ILE CD1 1 1
1 1019 1 1 87 ILE CG1 C 129.393 -12.729 4.146 1.00 . A A . 90 ILE CG1 1 1
1 1020 1 1 87 ILE CG2 C 130.197 -11.091 2.445 1.00 . A A . 90 ILE CG2 1 1
1 1021 1 1 87 ILE H H 129.660 -10.393 4.937 1.00 . A A . 90 ILE H 1 1
1 1022 1 1 87 ILE HA H 127.739 -10.017 2.817 1.00 . A A . 90 ILE HA 1 1
1 1023 1 1 87 ILE HB H 128.459 -12.337 2.247 1.00 . A A . 90 ILE HB 1 1
1 1024 1 1 87 ILE HD11 H 128.422 -14.524 4.810 1.00 . A A . 90 ILE HD11 1 1
1 1025 1 1 87 ILE HD12 H 129.589 -14.770 3.511 1.00 . A A . 90 ILE HD12 1 1
1 1026 1 1 87 ILE HD13 H 128.017 -14.051 3.160 1.00 . A A . 90 ILE HD13 1 1
1 1027 1 1 87 ILE HG12 H 130.472 -12.786 4.172 1.00 . A A . 90 ILE HG12 1 1
1 1028 1 1 87 ILE HG13 H 129.029 -12.358 5.092 1.00 . A A . 90 ILE HG13 1 1
1 1029 1 1 87 ILE HG21 H 130.397 -11.482 1.459 1.00 . A A . 90 ILE HG21 1 1
1 1030 1 1 87 ILE HG22 H 131.046 -11.278 3.085 1.00 . A A . 90 ILE HG22 1 1
1 1031 1 1 87 ILE HG23 H 130.020 -10.028 2.383 1.00 . A A . 90 ILE HG23 1 1
1 1032 1 1 87 ILE N N 128.787 -10.040 4.664 1.00 . A A . 90 ILE N 1 1
1 1033 1 1 87 ILE O O 126.829 -12.409 4.814 1.00 . A A . 90 ILE O 1 1
1 1034 1 1 88 ILE C C 123.626 -12.170 3.566 1.00 . A A . 91 ILE C 1 1
1 1035 1 1 88 ILE CA C 124.376 -11.324 4.599 1.00 . A A . 91 ILE CA 1 1
1 1036 1 1 88 ILE CB C 123.544 -10.110 4.996 1.00 . A A . 91 ILE CB 1 1
1 1037 1 1 88 ILE CD1 C 121.443 -9.485 6.185 1.00 . A A . 91 ILE CD1 1 1
1 1038 1 1 88 ILE CG1 C 122.585 -10.499 6.121 1.00 . A A . 91 ILE CG1 1 1
1 1039 1 1 88 ILE CG2 C 122.744 -9.625 3.787 1.00 . A A . 91 ILE CG2 1 1
1 1040 1 1 88 ILE H H 125.595 -9.909 3.525 1.00 . A A . 91 ILE H 1 1
1 1041 1 1 88 ILE HA H 124.603 -11.913 5.473 1.00 . A A . 91 ILE HA 1 1
1 1042 1 1 88 ILE HB H 124.200 -9.320 5.334 1.00 . A A . 91 ILE HB 1 1
1 1043 1 1 88 ILE HD11 H 121.843 -8.488 6.079 1.00 . A A . 91 ILE HD11 1 1
1 1044 1 1 88 ILE HD12 H 120.938 -9.573 7.135 1.00 . A A . 91 ILE HD12 1 1
1 1045 1 1 88 ILE HD13 H 120.745 -9.681 5.385 1.00 . A A . 91 ILE HD13 1 1
1 1046 1 1 88 ILE HG12 H 122.184 -11.483 5.930 1.00 . A A . 91 ILE HG12 1 1
1 1047 1 1 88 ILE HG13 H 123.114 -10.501 7.062 1.00 . A A . 91 ILE HG13 1 1
1 1048 1 1 88 ILE HG21 H 123.394 -9.567 2.925 1.00 . A A . 91 ILE HG21 1 1
1 1049 1 1 88 ILE HG22 H 122.334 -8.648 3.995 1.00 . A A . 91 ILE HG22 1 1
1 1050 1 1 88 ILE HG23 H 121.942 -10.318 3.585 1.00 . A A . 91 ILE HG23 1 1
1 1051 1 1 88 ILE N N 125.626 -10.754 4.020 1.00 . A A . 91 ILE N 1 1
1 1052 1 1 88 ILE O O 122.953 -13.122 3.908 1.00 . A A . 91 ILE O 1 1
1 1053 1 1 89 SER C C 123.512 -12.269 -0.121 1.00 . A A . 92 SER C 1 1
1 1054 1 1 89 SER CA C 123.008 -12.631 1.276 1.00 . A A . 92 SER CA 1 1
1 1055 1 1 89 SER CB C 121.539 -12.243 1.427 1.00 . A A . 92 SER CB 1 1
1 1056 1 1 89 SER H H 124.271 -11.063 2.043 1.00 . A A . 92 SER H 1 1
1 1057 1 1 89 SER HA H 123.131 -13.685 1.460 1.00 . A A . 92 SER HA 1 1
1 1058 1 1 89 SER HB2 H 121.462 -11.187 1.616 1.00 . A A . 92 SER HB2 1 1
1 1059 1 1 89 SER HB3 H 121.012 -12.484 0.514 1.00 . A A . 92 SER HB3 1 1
1 1060 1 1 89 SER HG H 120.956 -12.371 3.279 1.00 . A A . 92 SER HG 1 1
1 1061 1 1 89 SER N N 123.728 -11.835 2.308 1.00 . A A . 92 SER N 1 1
1 1062 1 1 89 SER O O 123.070 -11.312 -0.725 1.00 . A A . 92 SER O 1 1
1 1063 1 1 89 SER OG O 120.974 -12.957 2.518 1.00 . A A . 92 SER OG 1 1
1 1064 1 1 90 LYS C C 124.252 -13.597 -3.037 1.00 . A A . 93 LYS C 1 1
1 1065 1 1 90 LYS CA C 124.969 -12.736 -1.995 1.00 . A A . 93 LYS CA 1 1
1 1066 1 1 90 LYS CB C 126.452 -13.102 -1.924 1.00 . A A . 93 LYS CB 1 1
1 1067 1 1 90 LYS CD C 128.582 -12.895 -3.212 1.00 . A A . 93 LYS CD 1 1
1 1068 1 1 90 LYS CE C 129.291 -13.255 -1.903 1.00 . A A . 93 LYS CE 1 1
1 1069 1 1 90 LYS CG C 127.244 -12.226 -2.897 1.00 . A A . 93 LYS CG 1 1
1 1070 1 1 90 LYS H H 124.773 -13.796 -0.132 1.00 . A A . 93 LYS H 1 1
1 1071 1 1 90 LYS HA H 124.857 -11.688 -2.224 1.00 . A A . 93 LYS HA 1 1
1 1072 1 1 90 LYS HB2 H 126.814 -12.941 -0.919 1.00 . A A . 93 LYS HB2 1 1
1 1073 1 1 90 LYS HB3 H 126.580 -14.140 -2.191 1.00 . A A . 93 LYS HB3 1 1
1 1074 1 1 90 LYS HD2 H 128.410 -13.792 -3.788 1.00 . A A . 93 LYS HD2 1 1
1 1075 1 1 90 LYS HD3 H 129.200 -12.215 -3.778 1.00 . A A . 93 LYS HD3 1 1
1 1076 1 1 90 LYS HE2 H 129.439 -12.369 -1.301 1.00 . A A . 93 LYS HE2 1 1
1 1077 1 1 90 LYS HE3 H 128.723 -13.993 -1.358 1.00 . A A . 93 LYS HE3 1 1
1 1078 1 1 90 LYS HG2 H 126.678 -12.101 -3.810 1.00 . A A . 93 LYS HG2 1 1
1 1079 1 1 90 LYS HG3 H 127.422 -11.261 -2.448 1.00 . A A . 93 LYS HG3 1 1
1 1080 1 1 90 LYS HZ1 H 130.970 -13.292 -3.132 1.00 . A A . 93 LYS HZ1 1 1
1 1081 1 1 90 LYS HZ2 H 130.473 -14.824 -2.590 1.00 . A A . 93 LYS HZ2 1 1
1 1082 1 1 90 LYS HZ3 H 131.274 -13.764 -1.532 1.00 . A A . 93 LYS HZ3 1 1
1 1083 1 1 90 LYS N N 124.434 -13.030 -0.637 1.00 . A A . 93 LYS N 1 1
1 1084 1 1 90 LYS NZ N 130.601 -13.828 -2.321 1.00 . A A . 93 LYS NZ 1 1
1 1085 1 1 90 LYS O O 124.498 -14.781 -3.151 1.00 . A A . 93 LYS O 1 1
1 1086 1 1 91 ASN C C 123.307 -13.650 -6.193 1.00 . A A . 94 ASN C 1 1
1 1087 1 1 91 ASN CA C 122.634 -13.808 -4.827 1.00 . A A . 94 ASN CA 1 1
1 1088 1 1 91 ASN CB C 121.221 -13.223 -4.853 1.00 . A A . 94 ASN CB 1 1
1 1089 1 1 91 ASN CG C 120.208 -14.349 -5.063 1.00 . A A . 94 ASN CG 1 1
1 1090 1 1 91 ASN H H 123.178 -12.059 -3.689 1.00 . A A . 94 ASN H 1 1
1 1091 1 1 91 ASN HA H 122.596 -14.848 -4.544 1.00 . A A . 94 ASN HA 1 1
1 1092 1 1 91 ASN HB2 H 121.021 -12.726 -3.915 1.00 . A A . 94 ASN HB2 1 1
1 1093 1 1 91 ASN HB3 H 121.141 -12.513 -5.663 1.00 . A A . 94 ASN HB3 1 1
1 1094 1 1 91 ASN HD21 H 121.298 -15.263 -6.449 1.00 . A A . 94 ASN HD21 1 1
1 1095 1 1 91 ASN HD22 H 119.821 -16.012 -6.079 1.00 . A A . 94 ASN HD22 1 1
1 1096 1 1 91 ASN N N 123.365 -13.015 -3.797 1.00 . A A . 94 ASN N 1 1
1 1097 1 1 91 ASN ND2 N 120.464 -15.285 -5.937 1.00 . A A . 94 ASN ND2 1 1
1 1098 1 1 91 ASN O O 123.189 -12.628 -6.839 1.00 . A A . 94 ASN O 1 1
1 1099 1 1 91 ASN OD1 O 119.174 -14.378 -4.427 1.00 . A A . 94 ASN OD1 1 1
1 1100 1 1 92 THR C C 123.687 -14.806 -9.090 1.00 . A A . 95 THR C 1 1
1 1101 1 1 92 THR CA C 124.691 -14.562 -7.961 1.00 . A A . 95 THR CA 1 1
1 1102 1 1 92 THR CB C 125.752 -15.663 -7.939 1.00 . A A . 95 THR CB 1 1
1 1103 1 1 92 THR CG2 C 127.137 -15.036 -7.772 1.00 . A A . 95 THR CG2 1 1
1 1104 1 1 92 THR H H 124.093 -15.471 -6.100 1.00 . A A . 95 THR H 1 1
1 1105 1 1 92 THR HA H 125.162 -13.599 -8.075 1.00 . A A . 95 THR HA 1 1
1 1106 1 1 92 THR HB H 125.720 -16.214 -8.866 1.00 . A A . 95 THR HB 1 1
1 1107 1 1 92 THR HG1 H 125.887 -17.396 -7.064 1.00 . A A . 95 THR HG1 1 1
1 1108 1 1 92 THR HG21 H 127.876 -15.818 -7.672 1.00 . A A . 95 THR HG21 1 1
1 1109 1 1 92 THR HG22 H 127.148 -14.415 -6.890 1.00 . A A . 95 THR HG22 1 1
1 1110 1 1 92 THR HG23 H 127.366 -14.435 -8.640 1.00 . A A . 95 THR HG23 1 1
1 1111 1 1 92 THR N N 124.011 -14.655 -6.637 1.00 . A A . 95 THR N 1 1
1 1112 1 1 92 THR O O 123.804 -14.256 -10.167 1.00 . A A . 95 THR O 1 1
1 1113 1 1 92 THR OG1 O 125.495 -16.544 -6.854 1.00 . A A . 95 THR OG1 1 1
1 1114 1 1 93 ALA C C 120.948 -14.611 -10.276 1.00 . A A . 96 ALA C 1 1
1 1115 1 1 93 ALA CA C 121.691 -15.900 -9.915 1.00 . A A . 96 ALA CA 1 1
1 1116 1 1 93 ALA CB C 120.733 -16.921 -9.300 1.00 . A A . 96 ALA CB 1 1
1 1117 1 1 93 ALA H H 122.621 -16.060 -7.978 1.00 . A A . 96 ALA H 1 1
1 1118 1 1 93 ALA HA H 122.166 -16.320 -10.788 1.00 . A A . 96 ALA HA 1 1
1 1119 1 1 93 ALA HB1 H 121.158 -17.307 -8.384 1.00 . A A . 96 ALA HB1 1 1
1 1120 1 1 93 ALA HB2 H 120.577 -17.733 -9.994 1.00 . A A . 96 ALA HB2 1 1
1 1121 1 1 93 ALA HB3 H 119.789 -16.444 -9.085 1.00 . A A . 96 ALA HB3 1 1
1 1122 1 1 93 ALA N N 122.700 -15.626 -8.853 1.00 . A A . 96 ALA N 1 1
1 1123 1 1 93 ALA O O 120.744 -14.304 -11.434 1.00 . A A . 96 ALA O 1 1
1 1124 1 1 94 LYS C C 120.786 -11.388 -9.549 1.00 . A A . 97 LYS C 1 1
1 1125 1 1 94 LYS CA C 119.821 -12.582 -9.579 1.00 . A A . 97 LYS CA 1 1
1 1126 1 1 94 LYS CB C 118.786 -12.459 -8.461 1.00 . A A . 97 LYS CB 1 1
1 1127 1 1 94 LYS CD C 116.990 -13.773 -7.321 1.00 . A A . 97 LYS CD 1 1
1 1128 1 1 94 LYS CE C 116.433 -12.459 -6.767 1.00 . A A . 97 LYS CE 1 1
1 1129 1 1 94 LYS CG C 117.690 -13.508 -8.657 1.00 . A A . 97 LYS CG 1 1
1 1130 1 1 94 LYS H H 120.724 -14.118 -8.367 1.00 . A A . 97 LYS H 1 1
1 1131 1 1 94 LYS HA H 119.323 -12.640 -10.535 1.00 . A A . 97 LYS HA 1 1
1 1132 1 1 94 LYS HB2 H 119.268 -12.616 -7.506 1.00 . A A . 97 LYS HB2 1 1
1 1133 1 1 94 LYS HB3 H 118.345 -11.473 -8.484 1.00 . A A . 97 LYS HB3 1 1
1 1134 1 1 94 LYS HD2 H 116.181 -14.473 -7.471 1.00 . A A . 97 LYS HD2 1 1
1 1135 1 1 94 LYS HD3 H 117.700 -14.185 -6.619 1.00 . A A . 97 LYS HD3 1 1
1 1136 1 1 94 LYS HE2 H 117.217 -11.716 -6.704 1.00 . A A . 97 LYS HE2 1 1
1 1137 1 1 94 LYS HE3 H 115.624 -12.102 -7.385 1.00 . A A . 97 LYS HE3 1 1
1 1138 1 1 94 LYS HG2 H 116.970 -13.145 -9.376 1.00 . A A . 97 LYS HG2 1 1
1 1139 1 1 94 LYS HG3 H 118.129 -14.425 -9.018 1.00 . A A . 97 LYS HG3 1 1
1 1140 1 1 94 LYS HZ1 H 115.112 -12.194 -5.180 1.00 . A A . 97 LYS HZ1 1 1
1 1141 1 1 94 LYS HZ2 H 116.682 -12.645 -4.708 1.00 . A A . 97 LYS HZ2 1 1
1 1142 1 1 94 LYS HZ3 H 115.631 -13.795 -5.388 1.00 . A A . 97 LYS HZ3 1 1
1 1143 1 1 94 LYS N N 120.546 -13.853 -9.293 1.00 . A A . 97 LYS N 1 1
1 1144 1 1 94 LYS NZ N 115.926 -12.798 -5.409 1.00 . A A . 97 LYS NZ 1 1
1 1145 1 1 94 LYS O O 120.373 -10.247 -9.603 1.00 . A A . 97 LYS O 1 1
1 1146 1 1 95 ASP C C 122.635 -9.496 -8.355 1.00 . A A . 98 ASP C 1 1
1 1147 1 1 95 ASP CA C 123.043 -10.511 -9.426 1.00 . A A . 98 ASP CA 1 1
1 1148 1 1 95 ASP CB C 122.974 -9.880 -10.818 1.00 . A A . 98 ASP CB 1 1
1 1149 1 1 95 ASP CG C 124.176 -10.337 -11.646 1.00 . A A . 98 ASP CG 1 1
1 1150 1 1 95 ASP H H 122.388 -12.562 -9.418 1.00 . A A . 98 ASP H 1 1
1 1151 1 1 95 ASP HA H 124.039 -10.880 -9.238 1.00 . A A . 98 ASP HA 1 1
1 1152 1 1 95 ASP HB2 H 122.061 -10.188 -11.307 1.00 . A A . 98 ASP HB2 1 1
1 1153 1 1 95 ASP HB3 H 122.990 -8.805 -10.727 1.00 . A A . 98 ASP HB3 1 1
1 1154 1 1 95 ASP N N 122.066 -11.638 -9.462 1.00 . A A . 98 ASP N 1 1
1 1155 1 1 95 ASP O O 122.506 -8.316 -8.620 1.00 . A A . 98 ASP O 1 1
1 1156 1 1 95 ASP OD1 O 125.273 -9.884 -11.362 1.00 . A A . 98 ASP OD1 1 1
1 1157 1 1 95 ASP OD2 O 123.980 -11.134 -12.549 1.00 . A A . 98 ASP OD2 1 1
1 1158 1 1 96 GLU C C 122.602 -9.467 -4.714 1.00 . A A . 99 GLU C 1 1
1 1159 1 1 96 GLU CA C 122.031 -9.007 -6.060 1.00 . A A . 99 GLU CA 1 1
1 1160 1 1 96 GLU CB C 120.502 -9.058 -6.038 1.00 . A A . 99 GLU CB 1 1
1 1161 1 1 96 GLU CD C 118.792 -7.259 -6.330 1.00 . A A . 99 GLU CD 1 1
1 1162 1 1 96 GLU CG C 119.940 -8.014 -7.004 1.00 . A A . 99 GLU CG 1 1
1 1163 1 1 96 GLU H H 122.541 -10.901 -6.953 1.00 . A A . 99 GLU H 1 1
1 1164 1 1 96 GLU HA H 122.361 -8.006 -6.287 1.00 . A A . 99 GLU HA 1 1
1 1165 1 1 96 GLU HB2 H 120.171 -10.042 -6.338 1.00 . A A . 99 GLU HB2 1 1
1 1166 1 1 96 GLU HB3 H 120.150 -8.848 -5.039 1.00 . A A . 99 GLU HB3 1 1
1 1167 1 1 96 GLU HG2 H 120.720 -7.316 -7.274 1.00 . A A . 99 GLU HG2 1 1
1 1168 1 1 96 GLU HG3 H 119.573 -8.505 -7.893 1.00 . A A . 99 GLU HG3 1 1
1 1169 1 1 96 GLU N N 122.432 -9.946 -7.146 1.00 . A A . 99 GLU N 1 1
1 1170 1 1 96 GLU O O 122.301 -10.542 -4.234 1.00 . A A . 99 GLU O 1 1
1 1171 1 1 96 GLU OE1 O 117.672 -7.738 -6.404 1.00 . A A . 99 GLU OE1 1 1
1 1172 1 1 96 GLU OE2 O 119.052 -6.219 -5.751 1.00 . A A . 99 GLU OE2 1 1
1 1173 1 1 97 ARG C C 123.509 -8.072 -1.705 1.00 . A A . 100 ARG C 1 1
1 1174 1 1 97 ARG CA C 124.014 -9.029 -2.786 1.00 . A A . 100 ARG CA 1 1
1 1175 1 1 97 ARG CB C 125.526 -8.882 -2.985 1.00 . A A . 100 ARG CB 1 1
1 1176 1 1 97 ARG CD C 127.723 -8.525 -1.852 1.00 . A A . 100 ARG CD 1 1
1 1177 1 1 97 ARG CG C 126.211 -8.624 -1.641 1.00 . A A . 100 ARG CG 1 1
1 1178 1 1 97 ARG CZ C 129.577 -8.358 -0.279 1.00 . A A . 100 ARG CZ 1 1
1 1179 1 1 97 ARG H H 123.644 -7.793 -4.512 1.00 . A A . 100 ARG H 1 1
1 1180 1 1 97 ARG HA H 123.770 -10.050 -2.531 1.00 . A A . 100 ARG HA 1 1
1 1181 1 1 97 ARG HB2 H 125.919 -9.790 -3.419 1.00 . A A . 100 ARG HB2 1 1
1 1182 1 1 97 ARG HB3 H 125.721 -8.055 -3.651 1.00 . A A . 100 ARG HB3 1 1
1 1183 1 1 97 ARG HD2 H 128.107 -9.447 -2.262 1.00 . A A . 100 ARG HD2 1 1
1 1184 1 1 97 ARG HD3 H 127.957 -7.697 -2.505 1.00 . A A . 100 ARG HD3 1 1
1 1185 1 1 97 ARG HE H 127.682 -8.079 0.253 1.00 . A A . 100 ARG HE 1 1
1 1186 1 1 97 ARG HG2 H 125.846 -7.697 -1.222 1.00 . A A . 100 ARG HG2 1 1
1 1187 1 1 97 ARG HG3 H 125.996 -9.436 -0.964 1.00 . A A . 100 ARG HG3 1 1
1 1188 1 1 97 ARG HH11 H 130.055 -8.799 -2.180 1.00 . A A . 100 ARG HH11 1 1
1 1189 1 1 97 ARG HH12 H 131.384 -8.685 -1.080 1.00 . A A . 100 ARG HH12 1 1
1 1190 1 1 97 ARG HH21 H 129.423 -7.934 1.671 1.00 . A A . 100 ARG HH21 1 1
1 1191 1 1 97 ARG HH22 H 131.032 -8.200 1.087 1.00 . A A . 100 ARG HH22 1 1
1 1192 1 1 97 ARG N N 123.420 -8.655 -4.104 1.00 . A A . 100 ARG N 1 1
1 1193 1 1 97 ARG NE N 128.285 -8.289 -0.491 1.00 . A A . 100 ARG NE 1 1
1 1194 1 1 97 ARG NH1 N 130.401 -8.637 -1.258 1.00 . A A . 100 ARG NH1 1 1
1 1195 1 1 97 ARG NH2 N 130.047 -8.147 0.919 1.00 . A A . 100 ARG NH2 1 1
1 1196 1 1 97 ARG O O 122.929 -7.046 -1.995 1.00 . A A . 100 ARG O 1 1
1 1197 1 1 98 THR C C 124.285 -7.453 1.759 1.00 . A A . 101 THR C 1 1
1 1198 1 1 98 THR CA C 123.247 -7.497 0.632 1.00 . A A . 101 THR CA 1 1
1 1199 1 1 98 THR CB C 121.941 -8.123 1.122 1.00 . A A . 101 THR CB 1 1
1 1200 1 1 98 THR CG2 C 121.353 -7.270 2.247 1.00 . A A . 101 THR CG2 1 1
1 1201 1 1 98 THR H H 124.188 -9.228 -0.242 1.00 . A A . 101 THR H 1 1
1 1202 1 1 98 THR HA H 123.061 -6.506 0.249 1.00 . A A . 101 THR HA 1 1
1 1203 1 1 98 THR HB H 122.134 -9.117 1.490 1.00 . A A . 101 THR HB 1 1
1 1204 1 1 98 THR HG1 H 120.256 -7.647 0.273 1.00 . A A . 101 THR HG1 1 1
1 1205 1 1 98 THR HG21 H 122.148 -6.934 2.897 1.00 . A A . 101 THR HG21 1 1
1 1206 1 1 98 THR HG22 H 120.650 -7.861 2.816 1.00 . A A . 101 THR HG22 1 1
1 1207 1 1 98 THR HG23 H 120.847 -6.416 1.825 1.00 . A A . 101 THR HG23 1 1
1 1208 1 1 98 THR N N 123.719 -8.396 -0.460 1.00 . A A . 101 THR N 1 1
1 1209 1 1 98 THR O O 125.042 -8.384 1.951 1.00 . A A . 101 THR O 1 1
1 1210 1 1 98 THR OG1 O 121.016 -8.188 0.044 1.00 . A A . 101 THR OG1 1 1
1 1211 1 1 99 SER C C 124.745 -5.521 4.799 1.00 . A A . 102 SER C 1 1
1 1212 1 1 99 SER CA C 125.328 -6.288 3.608 1.00 . A A . 102 SER CA 1 1
1 1213 1 1 99 SER CB C 126.510 -5.526 3.011 1.00 . A A . 102 SER CB 1 1
1 1214 1 1 99 SER H H 123.716 -5.637 2.331 1.00 . A A . 102 SER H 1 1
1 1215 1 1 99 SER HA H 125.644 -7.273 3.914 1.00 . A A . 102 SER HA 1 1
1 1216 1 1 99 SER HB2 H 127.323 -5.508 3.717 1.00 . A A . 102 SER HB2 1 1
1 1217 1 1 99 SER HB3 H 126.834 -6.021 2.104 1.00 . A A . 102 SER HB3 1 1
1 1218 1 1 99 SER HG H 126.610 -3.892 1.959 1.00 . A A . 102 SER HG 1 1
1 1219 1 1 99 SER N N 124.331 -6.381 2.502 1.00 . A A . 102 SER N 1 1
1 1220 1 1 99 SER O O 124.022 -4.557 4.637 1.00 . A A . 102 SER O 1 1
1 1221 1 1 99 SER OG O 126.111 -4.193 2.723 1.00 . A A . 102 SER OG 1 1
1 1222 1 1 100 GLU C C 125.538 -4.177 7.666 1.00 . A A . 103 GLU C 1 1
1 1223 1 1 100 GLU CA C 124.532 -5.234 7.200 1.00 . A A . 103 GLU CA 1 1
1 1224 1 1 100 GLU CB C 124.368 -6.325 8.259 1.00 . A A . 103 GLU CB 1 1
1 1225 1 1 100 GLU CD C 123.540 -6.287 10.618 1.00 . A A . 103 GLU CD 1 1
1 1226 1 1 100 GLU CG C 123.179 -5.985 9.162 1.00 . A A . 103 GLU CG 1 1
1 1227 1 1 100 GLU H H 125.648 -6.717 6.102 1.00 . A A . 103 GLU H 1 1
1 1228 1 1 100 GLU HA H 123.578 -4.781 6.984 1.00 . A A . 103 GLU HA 1 1
1 1229 1 1 100 GLU HB2 H 124.194 -7.274 7.774 1.00 . A A . 103 GLU HB2 1 1
1 1230 1 1 100 GLU HB3 H 125.265 -6.384 8.857 1.00 . A A . 103 GLU HB3 1 1
1 1231 1 1 100 GLU HG2 H 122.938 -4.937 9.060 1.00 . A A . 103 GLU HG2 1 1
1 1232 1 1 100 GLU HG3 H 122.327 -6.582 8.874 1.00 . A A . 103 GLU HG3 1 1
1 1233 1 1 100 GLU N N 125.060 -5.940 5.995 1.00 . A A . 103 GLU N 1 1
1 1234 1 1 100 GLU O O 126.734 -4.391 7.639 1.00 . A A . 103 GLU O 1 1
1 1235 1 1 100 GLU OE1 O 124.346 -5.557 11.171 1.00 . A A . 103 GLU OE1 1 1
1 1236 1 1 100 GLU OE2 O 123.002 -7.241 11.155 1.00 . A A . 103 GLU OE2 1 1
1 1237 1 1 101 PHE C C 125.610 -1.462 9.941 1.00 . A A . 104 PHE C 1 1
1 1238 1 1 101 PHE CA C 126.004 -1.967 8.548 1.00 . A A . 104 PHE CA 1 1
1 1239 1 1 101 PHE CB C 125.860 -0.847 7.517 1.00 . A A . 104 PHE CB 1 1
1 1240 1 1 101 PHE CD1 C 128.096 -1.391 6.490 1.00 . A A . 104 PHE CD1 1 1
1 1241 1 1 101 PHE CD2 C 126.168 -1.172 5.037 1.00 . A A . 104 PHE CD2 1 1
1 1242 1 1 101 PHE CE1 C 128.903 -1.667 5.380 1.00 . A A . 104 PHE CE1 1 1
1 1243 1 1 101 PHE CE2 C 126.975 -1.447 3.926 1.00 . A A . 104 PHE CE2 1 1
1 1244 1 1 101 PHE CG C 126.729 -1.144 6.319 1.00 . A A . 104 PHE CG 1 1
1 1245 1 1 101 PHE CZ C 128.342 -1.694 4.098 1.00 . A A . 104 PHE CZ 1 1
1 1246 1 1 101 PHE H H 124.099 -2.877 8.100 1.00 . A A . 104 PHE H 1 1
1 1247 1 1 101 PHE HA H 127.017 -2.334 8.552 1.00 . A A . 104 PHE HA 1 1
1 1248 1 1 101 PHE HB2 H 124.828 -0.775 7.204 1.00 . A A . 104 PHE HB2 1 1
1 1249 1 1 101 PHE HB3 H 126.168 0.090 7.959 1.00 . A A . 104 PHE HB3 1 1
1 1250 1 1 101 PHE HD1 H 128.528 -1.370 7.480 1.00 . A A . 104 PHE HD1 1 1
1 1251 1 1 101 PHE HD2 H 125.114 -0.981 4.904 1.00 . A A . 104 PHE HD2 1 1
1 1252 1 1 101 PHE HE1 H 129.957 -1.858 5.512 1.00 . A A . 104 PHE HE1 1 1
1 1253 1 1 101 PHE HE2 H 126.542 -1.469 2.936 1.00 . A A . 104 PHE HE2 1 1
1 1254 1 1 101 PHE HZ H 128.964 -1.907 3.240 1.00 . A A . 104 PHE HZ 1 1
1 1255 1 1 101 PHE N N 125.067 -3.035 8.089 1.00 . A A . 104 PHE N 1 1
1 1256 1 1 101 PHE O O 124.448 -1.266 10.235 1.00 . A A . 104 PHE O 1 1
1 1257 1 1 102 GLU C C 126.461 0.784 12.207 1.00 . A A . 105 GLU C 1 1
1 1258 1 1 102 GLU CA C 126.259 -0.733 12.163 1.00 . A A . 105 GLU CA 1 1
1 1259 1 1 102 GLU CB C 127.254 -1.436 13.086 1.00 . A A . 105 GLU CB 1 1
1 1260 1 1 102 GLU CD C 127.219 -0.300 15.312 1.00 . A A . 105 GLU CD 1 1
1 1261 1 1 102 GLU CG C 126.685 -1.486 14.505 1.00 . A A . 105 GLU CG 1 1
1 1262 1 1 102 GLU H H 127.504 -1.395 10.532 1.00 . A A . 105 GLU H 1 1
1 1263 1 1 102 GLU HA H 125.249 -0.990 12.440 1.00 . A A . 105 GLU HA 1 1
1 1264 1 1 102 GLU HB2 H 127.428 -2.441 12.731 1.00 . A A . 105 GLU HB2 1 1
1 1265 1 1 102 GLU HB3 H 128.187 -0.891 13.093 1.00 . A A . 105 GLU HB3 1 1
1 1266 1 1 102 GLU HG2 H 125.607 -1.435 14.462 1.00 . A A . 105 GLU HG2 1 1
1 1267 1 1 102 GLU HG3 H 126.984 -2.407 14.982 1.00 . A A . 105 GLU HG3 1 1
1 1268 1 1 102 GLU N N 126.573 -1.239 10.794 1.00 . A A . 105 GLU N 1 1
1 1269 1 1 102 GLU O O 127.492 1.292 11.815 1.00 . A A . 105 GLU O 1 1
1 1270 1 1 102 GLU OE1 O 127.867 0.549 14.723 1.00 . A A . 105 GLU OE1 1 1
1 1271 1 1 102 GLU OE2 O 126.971 -0.262 16.506 1.00 . A A . 105 GLU OE2 1 1
1 1272 1 1 103 VAL C C 124.822 3.586 13.879 1.00 . A A . 106 VAL C 1 1
1 1273 1 1 103 VAL CA C 125.625 2.997 12.717 1.00 . A A . 106 VAL CA 1 1
1 1274 1 1 103 VAL CB C 125.049 3.477 11.388 1.00 . A A . 106 VAL CB 1 1
1 1275 1 1 103 VAL CG1 C 123.661 2.862 11.187 1.00 . A A . 106 VAL CG1 1 1
1 1276 1 1 103 VAL CG2 C 124.933 5.003 11.407 1.00 . A A . 106 VAL CG2 1 1
1 1277 1 1 103 VAL H H 124.652 1.088 12.970 1.00 . A A . 106 VAL H 1 1
1 1278 1 1 103 VAL HA H 126.663 3.278 12.791 1.00 . A A . 106 VAL HA 1 1
1 1279 1 1 103 VAL HB H 125.700 3.172 10.582 1.00 . A A . 106 VAL HB 1 1
1 1280 1 1 103 VAL HG11 H 123.726 2.050 10.478 1.00 . A A . 106 VAL HG11 1 1
1 1281 1 1 103 VAL HG12 H 122.983 3.614 10.812 1.00 . A A . 106 VAL HG12 1 1
1 1282 1 1 103 VAL HG13 H 123.294 2.485 12.132 1.00 . A A . 106 VAL HG13 1 1
1 1283 1 1 103 VAL HG21 H 125.035 5.383 10.401 1.00 . A A . 106 VAL HG21 1 1
1 1284 1 1 103 VAL HG22 H 125.712 5.415 12.029 1.00 . A A . 106 VAL HG22 1 1
1 1285 1 1 103 VAL HG23 H 123.968 5.285 11.802 1.00 . A A . 106 VAL HG23 1 1
1 1286 1 1 103 VAL N N 125.481 1.513 12.668 1.00 . A A . 106 VAL N 1 1
1 1287 1 1 103 VAL O O 123.806 3.053 14.279 1.00 . A A . 106 VAL O 1 1
1 1288 1 1 104 SER C C 123.122 5.744 15.040 1.00 . A A . 107 SER C 1 1
1 1289 1 1 104 SER CA C 124.509 5.330 15.534 1.00 . A A . 107 SER CA 1 1
1 1290 1 1 104 SER CB C 125.333 6.558 15.917 1.00 . A A . 107 SER CB 1 1
1 1291 1 1 104 SER H H 126.073 5.118 14.066 1.00 . A A . 107 SER H 1 1
1 1292 1 1 104 SER HA H 124.431 4.655 16.371 1.00 . A A . 107 SER HA 1 1
1 1293 1 1 104 SER HB2 H 126.380 6.349 15.777 1.00 . A A . 107 SER HB2 1 1
1 1294 1 1 104 SER HB3 H 125.048 7.392 15.289 1.00 . A A . 107 SER HB3 1 1
1 1295 1 1 104 SER HG H 124.149 6.948 17.411 1.00 . A A . 107 SER HG 1 1
1 1296 1 1 104 SER N N 125.260 4.695 14.412 1.00 . A A . 107 SER N 1 1
1 1297 1 1 104 SER O O 122.987 6.639 14.229 1.00 . A A . 107 SER O 1 1
1 1298 1 1 104 SER OG O 125.098 6.875 17.282 1.00 . A A . 107 SER OG 1 1
1 1299 1 1 105 LYS C C 120.686 5.557 13.527 1.00 . A A . 108 LYS C 1 1
1 1300 1 1 105 LYS CA C 120.712 5.424 15.056 1.00 . A A . 108 LYS CA 1 1
1 1301 1 1 105 LYS CB C 120.365 6.754 15.727 1.00 . A A . 108 LYS CB 1 1
1 1302 1 1 105 LYS CD C 118.119 5.779 16.296 1.00 . A A . 108 LYS CD 1 1
1 1303 1 1 105 LYS CE C 117.940 4.446 17.035 1.00 . A A . 108 LYS CE 1 1
1 1304 1 1 105 LYS CG C 119.347 6.514 16.850 1.00 . A A . 108 LYS CG 1 1
1 1305 1 1 105 LYS H H 122.230 4.365 16.157 1.00 . A A . 108 LYS H 1 1
1 1306 1 1 105 LYS HA H 120.024 4.665 15.375 1.00 . A A . 108 LYS HA 1 1
1 1307 1 1 105 LYS HB2 H 121.263 7.192 16.141 1.00 . A A . 108 LYS HB2 1 1
1 1308 1 1 105 LYS HB3 H 119.941 7.426 14.996 1.00 . A A . 108 LYS HB3 1 1
1 1309 1 1 105 LYS HD2 H 117.240 6.392 16.438 1.00 . A A . 108 LYS HD2 1 1
1 1310 1 1 105 LYS HD3 H 118.259 5.588 15.244 1.00 . A A . 108 LYS HD3 1 1
1 1311 1 1 105 LYS HE2 H 117.286 3.788 16.475 1.00 . A A . 108 LYS HE2 1 1
1 1312 1 1 105 LYS HE3 H 118.896 3.974 17.200 1.00 . A A . 108 LYS HE3 1 1
1 1313 1 1 105 LYS HG2 H 119.804 5.916 17.626 1.00 . A A . 108 LYS HG2 1 1
1 1314 1 1 105 LYS HG3 H 119.038 7.463 17.263 1.00 . A A . 108 LYS HG3 1 1
1 1315 1 1 105 LYS HZ1 H 116.362 5.176 18.178 1.00 . A A . 108 LYS HZ1 1 1
1 1316 1 1 105 LYS HZ2 H 117.897 5.542 18.805 1.00 . A A . 108 LYS HZ2 1 1
1 1317 1 1 105 LYS HZ3 H 117.271 3.969 18.947 1.00 . A A . 108 LYS HZ3 1 1
1 1318 1 1 105 LYS N N 122.093 5.090 15.512 1.00 . A A . 108 LYS N 1 1
1 1319 1 1 105 LYS NZ N 117.320 4.811 18.339 1.00 . A A . 108 LYS NZ 1 1
1 1320 1 1 105 LYS O O 121.625 5.182 12.852 1.00 . A A . 108 LYS O 1 1
1 1321 1 1 106 LEU C C 118.703 7.423 11.088 1.00 . A A . 109 LEU C 1 1
1 1322 1 1 106 LEU CA C 119.566 6.220 11.486 1.00 . A A . 109 LEU CA 1 1
1 1323 1 1 106 LEU CB C 118.952 4.912 10.969 1.00 . A A . 109 LEU CB 1 1
1 1324 1 1 106 LEU CD1 C 116.848 5.272 12.287 1.00 . A A . 109 LEU CD1 1 1
1 1325 1 1 106 LEU CD2 C 117.451 2.986 11.486 1.00 . A A . 109 LEU CD2 1 1
1 1326 1 1 106 LEU CG C 118.007 4.310 12.016 1.00 . A A . 109 LEU CG 1 1
1 1327 1 1 106 LEU H H 118.879 6.375 13.530 1.00 . A A . 109 LEU H 1 1
1 1328 1 1 106 LEU HA H 120.562 6.333 11.086 1.00 . A A . 109 LEU HA 1 1
1 1329 1 1 106 LEU HB2 H 118.399 5.112 10.064 1.00 . A A . 109 LEU HB2 1 1
1 1330 1 1 106 LEU HB3 H 119.742 4.208 10.756 1.00 . A A . 109 LEU HB3 1 1
1 1331 1 1 106 LEU HD11 H 117.235 6.229 12.597 1.00 . A A . 109 LEU HD11 1 1
1 1332 1 1 106 LEU HD12 H 116.222 4.868 13.068 1.00 . A A . 109 LEU HD12 1 1
1 1333 1 1 106 LEU HD13 H 116.266 5.395 11.387 1.00 . A A . 109 LEU HD13 1 1
1 1334 1 1 106 LEU HD21 H 116.498 2.783 11.952 1.00 . A A . 109 LEU HD21 1 1
1 1335 1 1 106 LEU HD22 H 118.141 2.187 11.719 1.00 . A A . 109 LEU HD22 1 1
1 1336 1 1 106 LEU HD23 H 117.324 3.050 10.417 1.00 . A A . 109 LEU HD23 1 1
1 1337 1 1 106 LEU HG H 118.548 4.128 12.932 1.00 . A A . 109 LEU HG 1 1
1 1338 1 1 106 LEU N N 119.628 6.078 12.973 1.00 . A A . 109 LEU N 1 1
1 1339 1 1 106 LEU O O 117.613 7.273 10.570 1.00 . A A . 109 LEU O 1 1
1 1340 1 1 107 ASN C C 119.344 10.954 10.516 1.00 . A A . 110 ASN C 1 1
1 1341 1 1 107 ASN CA C 118.401 9.825 10.951 1.00 . A A . 110 ASN CA 1 1
1 1342 1 1 107 ASN CB C 117.651 10.215 12.225 1.00 . A A . 110 ASN CB 1 1
1 1343 1 1 107 ASN CG C 116.446 11.085 11.864 1.00 . A A . 110 ASN CG 1 1
1 1344 1 1 107 ASN H H 120.065 8.709 11.734 1.00 . A A . 110 ASN H 1 1
1 1345 1 1 107 ASN HA H 117.698 9.596 10.166 1.00 . A A . 110 ASN HA 1 1
1 1346 1 1 107 ASN HB2 H 117.314 9.323 12.732 1.00 . A A . 110 ASN HB2 1 1
1 1347 1 1 107 ASN HB3 H 118.310 10.770 12.875 1.00 . A A . 110 ASN HB3 1 1
1 1348 1 1 107 ASN HD21 H 117.549 12.526 11.059 1.00 . A A . 110 ASN HD21 1 1
1 1349 1 1 107 ASN HD22 H 115.872 12.794 11.034 1.00 . A A . 110 ASN HD22 1 1
1 1350 1 1 107 ASN N N 119.184 8.613 11.320 1.00 . A A . 110 ASN N 1 1
1 1351 1 1 107 ASN ND2 N 116.639 12.230 11.269 1.00 . A A . 110 ASN ND2 1 1
1 1352 1 1 107 ASN O O 119.469 11.960 11.184 1.00 . A A . 110 ASN O 1 1
1 1353 1 1 107 ASN OD1 O 115.317 10.719 12.126 1.00 . A A . 110 ASN OD1 1 1
1 1354 1 1 108 GLY C C 121.868 11.289 7.856 1.00 . A A . 111 GLY C 1 1
1 1355 1 1 108 GLY CA C 120.944 11.858 8.934 1.00 . A A . 111 GLY CA 1 1
1 1356 1 1 108 GLY H H 119.899 9.973 8.877 1.00 . A A . 111 GLY H 1 1
1 1357 1 1 108 GLY HA2 H 120.374 12.681 8.525 1.00 . A A . 111 GLY HA2 1 1
1 1358 1 1 108 GLY HA3 H 121.538 12.208 9.765 1.00 . A A . 111 GLY HA3 1 1
1 1359 1 1 108 GLY N N 120.011 10.794 9.404 1.00 . A A . 111 GLY N 1 1
1 1360 1 1 108 GLY O O 121.421 10.806 6.835 1.00 . A A . 111 GLY O 1 1
1 1361 1 1 109 LYS C C 125.445 10.456 7.728 1.00 . A A . 112 LYS C 1 1
1 1362 1 1 109 LYS CA C 124.109 10.802 7.062 1.00 . A A . 112 LYS CA 1 1
1 1363 1 1 109 LYS CB C 124.289 11.932 6.047 1.00 . A A . 112 LYS CB 1 1
1 1364 1 1 109 LYS CD C 126.361 13.331 6.012 1.00 . A A . 112 LYS CD 1 1
1 1365 1 1 109 LYS CE C 127.458 13.529 7.061 1.00 . A A . 112 LYS CE 1 1
1 1366 1 1 109 LYS CG C 125.020 13.103 6.710 1.00 . A A . 112 LYS CG 1 1
1 1367 1 1 109 LYS H H 123.497 11.734 8.902 1.00 . A A . 112 LYS H 1 1
1 1368 1 1 109 LYS HA H 123.691 9.934 6.578 1.00 . A A . 112 LYS HA 1 1
1 1369 1 1 109 LYS HB2 H 124.870 11.573 5.210 1.00 . A A . 112 LYS HB2 1 1
1 1370 1 1 109 LYS HB3 H 123.323 12.263 5.701 1.00 . A A . 112 LYS HB3 1 1
1 1371 1 1 109 LYS HD2 H 126.598 12.473 5.400 1.00 . A A . 112 LYS HD2 1 1
1 1372 1 1 109 LYS HD3 H 126.298 14.211 5.390 1.00 . A A . 112 LYS HD3 1 1
1 1373 1 1 109 LYS HE2 H 127.030 13.888 7.988 1.00 . A A . 112 LYS HE2 1 1
1 1374 1 1 109 LYS HE3 H 127.994 12.608 7.224 1.00 . A A . 112 LYS HE3 1 1
1 1375 1 1 109 LYS HG2 H 124.415 13.994 6.631 1.00 . A A . 112 LYS HG2 1 1
1 1376 1 1 109 LYS HG3 H 125.191 12.877 7.752 1.00 . A A . 112 LYS HG3 1 1
1 1377 1 1 109 LYS HZ1 H 128.333 14.495 5.438 1.00 . A A . 112 LYS HZ1 1 1
1 1378 1 1 109 LYS HZ2 H 129.340 14.378 6.801 1.00 . A A . 112 LYS HZ2 1 1
1 1379 1 1 109 LYS HZ3 H 128.064 15.501 6.778 1.00 . A A . 112 LYS HZ3 1 1
1 1380 1 1 109 LYS N N 123.156 11.341 8.074 1.00 . A A . 112 LYS N 1 1
1 1381 1 1 109 LYS NZ N 128.367 14.553 6.476 1.00 . A A . 112 LYS NZ 1 1
1 1382 1 1 109 LYS O O 125.811 11.024 8.737 1.00 . A A . 112 LYS O 1 1
1 1383 1 1 110 ILE C C 128.544 8.987 6.681 1.00 . A A . 113 ILE C 1 1
1 1384 1 1 110 ILE CA C 127.483 9.145 7.774 1.00 . A A . 113 ILE CA 1 1
1 1385 1 1 110 ILE CB C 127.222 7.806 8.460 1.00 . A A . 113 ILE CB 1 1
1 1386 1 1 110 ILE CD1 C 127.653 8.304 10.873 1.00 . A A . 113 ILE CD1 1 1
1 1387 1 1 110 ILE CG1 C 126.569 8.048 9.824 1.00 . A A . 113 ILE CG1 1 1
1 1388 1 1 110 ILE CG2 C 128.546 7.063 8.654 1.00 . A A . 113 ILE CG2 1 1
1 1389 1 1 110 ILE H H 125.859 9.081 6.358 1.00 . A A . 113 ILE H 1 1
1 1390 1 1 110 ILE HA H 127.793 9.878 8.501 1.00 . A A . 113 ILE HA 1 1
1 1391 1 1 110 ILE HB H 126.563 7.209 7.846 1.00 . A A . 113 ILE HB 1 1
1 1392 1 1 110 ILE HD11 H 128.198 7.390 11.057 1.00 . A A . 113 ILE HD11 1 1
1 1393 1 1 110 ILE HD12 H 127.192 8.639 11.791 1.00 . A A . 113 ILE HD12 1 1
1 1394 1 1 110 ILE HD13 H 128.331 9.063 10.513 1.00 . A A . 113 ILE HD13 1 1
1 1395 1 1 110 ILE HG12 H 125.917 8.907 9.762 1.00 . A A . 113 ILE HG12 1 1
1 1396 1 1 110 ILE HG13 H 125.994 7.180 10.107 1.00 . A A . 113 ILE HG13 1 1
1 1397 1 1 110 ILE HG21 H 128.923 6.746 7.694 1.00 . A A . 113 ILE HG21 1 1
1 1398 1 1 110 ILE HG22 H 128.385 6.200 9.281 1.00 . A A . 113 ILE HG22 1 1
1 1399 1 1 110 ILE HG23 H 129.262 7.721 9.122 1.00 . A A . 113 ILE HG23 1 1
1 1400 1 1 110 ILE N N 126.173 9.528 7.171 1.00 . A A . 113 ILE N 1 1
1 1401 1 1 110 ILE O O 128.248 8.614 5.564 1.00 . A A . 113 ILE O 1 1
1 1402 1 1 111 ASP C C 131.210 7.648 5.787 1.00 . A A . 114 ASP C 1 1
1 1403 1 1 111 ASP CA C 130.860 9.126 5.981 1.00 . A A . 114 ASP CA 1 1
1 1404 1 1 111 ASP CB C 132.051 9.886 6.563 1.00 . A A . 114 ASP CB 1 1
1 1405 1 1 111 ASP CG C 131.952 11.364 6.179 1.00 . A A . 114 ASP CG 1 1
1 1406 1 1 111 ASP H H 129.997 9.561 7.906 1.00 . A A . 114 ASP H 1 1
1 1407 1 1 111 ASP HA H 130.560 9.571 5.046 1.00 . A A . 114 ASP HA 1 1
1 1408 1 1 111 ASP HB2 H 132.047 9.792 7.640 1.00 . A A . 114 ASP HB2 1 1
1 1409 1 1 111 ASP HB3 H 132.969 9.475 6.170 1.00 . A A . 114 ASP HB3 1 1
1 1410 1 1 111 ASP N N 129.779 9.264 6.999 1.00 . A A . 114 ASP N 1 1
1 1411 1 1 111 ASP O O 131.877 7.047 6.605 1.00 . A A . 114 ASP O 1 1
1 1412 1 1 111 ASP OD1 O 130.891 11.769 5.734 1.00 . A A . 114 ASP OD1 1 1
1 1413 1 1 111 ASP OD2 O 132.939 12.063 6.337 1.00 . A A . 114 ASP OD2 1 1
1 1414 1 1 112 GLY C C 132.067 5.493 3.323 1.00 . A A . 115 GLY C 1 1
1 1415 1 1 112 GLY CA C 131.070 5.622 4.474 1.00 . A A . 115 GLY CA 1 1
1 1416 1 1 112 GLY H H 130.227 7.558 4.064 1.00 . A A . 115 GLY H 1 1
1 1417 1 1 112 GLY HA2 H 131.496 5.192 5.370 1.00 . A A . 115 GLY HA2 1 1
1 1418 1 1 112 GLY HA3 H 130.162 5.097 4.219 1.00 . A A . 115 GLY HA3 1 1
1 1419 1 1 112 GLY N N 130.764 7.058 4.712 1.00 . A A . 115 GLY N 1 1
1 1420 1 1 112 GLY O O 132.484 6.473 2.735 1.00 . A A . 115 GLY O 1 1
1 1421 1 1 113 LYS C C 133.083 2.809 1.125 1.00 . A A . 116 LYS C 1 1
1 1422 1 1 113 LYS CA C 133.417 4.095 1.880 1.00 . A A . 116 LYS CA 1 1
1 1423 1 1 113 LYS CB C 134.783 3.981 2.557 1.00 . A A . 116 LYS CB 1 1
1 1424 1 1 113 LYS CD C 136.557 5.418 3.570 1.00 . A A . 116 LYS CD 1 1
1 1425 1 1 113 LYS CE C 136.843 5.961 4.972 1.00 . A A . 116 LYS CE 1 1
1 1426 1 1 113 LYS CG C 135.050 5.238 3.387 1.00 . A A . 116 LYS CG 1 1
1 1427 1 1 113 LYS H H 132.094 3.517 3.478 1.00 . A A . 116 LYS H 1 1
1 1428 1 1 113 LYS HA H 133.404 4.941 1.215 1.00 . A A . 116 LYS HA 1 1
1 1429 1 1 113 LYS HB2 H 134.794 3.113 3.202 1.00 . A A . 116 LYS HB2 1 1
1 1430 1 1 113 LYS HB3 H 135.550 3.880 1.805 1.00 . A A . 116 LYS HB3 1 1
1 1431 1 1 113 LYS HD2 H 137.052 4.465 3.445 1.00 . A A . 116 LYS HD2 1 1
1 1432 1 1 113 LYS HD3 H 136.929 6.116 2.834 1.00 . A A . 116 LYS HD3 1 1
1 1433 1 1 113 LYS HE2 H 137.427 6.869 4.910 1.00 . A A . 116 LYS HE2 1 1
1 1434 1 1 113 LYS HE3 H 135.920 6.141 5.501 1.00 . A A . 116 LYS HE3 1 1
1 1435 1 1 113 LYS HG2 H 134.642 6.099 2.878 1.00 . A A . 116 LYS HG2 1 1
1 1436 1 1 113 LYS HG3 H 134.581 5.136 4.356 1.00 . A A . 116 LYS HG3 1 1
1 1437 1 1 113 LYS HZ1 H 137.906 5.208 6.596 1.00 . A A . 116 LYS HZ1 1 1
1 1438 1 1 113 LYS HZ2 H 138.466 4.663 5.088 1.00 . A A . 116 LYS HZ2 1 1
1 1439 1 1 113 LYS HZ3 H 137.029 4.035 5.740 1.00 . A A . 116 LYS HZ3 1 1
1 1440 1 1 113 LYS N N 132.448 4.293 2.994 1.00 . A A . 116 LYS N 1 1
1 1441 1 1 113 LYS NZ N 137.619 4.885 5.650 1.00 . A A . 116 LYS NZ 1 1
1 1442 1 1 113 LYS O O 132.298 2.002 1.579 1.00 . A A . 116 LYS O 1 1
1 1443 1 1 114 ILE C C 134.487 1.054 -1.780 1.00 . A A . 117 ILE C 1 1
1 1444 1 1 114 ILE CA C 133.364 1.366 -0.793 1.00 . A A . 117 ILE CA 1 1
1 1445 1 1 114 ILE CB C 132.072 1.665 -1.550 1.00 . A A . 117 ILE CB 1 1
1 1446 1 1 114 ILE CD1 C 130.769 1.064 -3.596 1.00 . A A . 117 ILE CD1 1 1
1 1447 1 1 114 ILE CG1 C 132.147 1.022 -2.937 1.00 . A A . 117 ILE CG1 1 1
1 1448 1 1 114 ILE CG2 C 131.902 3.178 -1.697 1.00 . A A . 117 ILE CG2 1 1
1 1449 1 1 114 ILE H H 134.294 3.268 -0.381 1.00 . A A . 117 ILE H 1 1
1 1450 1 1 114 ILE HA H 133.211 0.536 -0.122 1.00 . A A . 117 ILE HA 1 1
1 1451 1 1 114 ILE HB H 131.232 1.259 -1.006 1.00 . A A . 117 ILE HB 1 1
1 1452 1 1 114 ILE HD11 H 130.772 0.435 -4.475 1.00 . A A . 117 ILE HD11 1 1
1 1453 1 1 114 ILE HD12 H 130.537 2.081 -3.881 1.00 . A A . 117 ILE HD12 1 1
1 1454 1 1 114 ILE HD13 H 130.026 0.707 -2.900 1.00 . A A . 117 ILE HD13 1 1
1 1455 1 1 114 ILE HG12 H 132.855 1.564 -3.548 1.00 . A A . 117 ILE HG12 1 1
1 1456 1 1 114 ILE HG13 H 132.467 -0.005 -2.843 1.00 . A A . 117 ILE HG13 1 1
1 1457 1 1 114 ILE HG21 H 131.203 3.387 -2.492 1.00 . A A . 117 ILE HG21 1 1
1 1458 1 1 114 ILE HG22 H 132.856 3.628 -1.929 1.00 . A A . 117 ILE HG22 1 1
1 1459 1 1 114 ILE HG23 H 131.527 3.589 -0.771 1.00 . A A . 117 ILE HG23 1 1
1 1460 1 1 114 ILE N N 133.665 2.607 -0.024 1.00 . A A . 117 ILE N 1 1
1 1461 1 1 114 ILE O O 135.184 1.933 -2.247 1.00 . A A . 117 ILE O 1 1
1 1462 1 1 115 ASP C C 135.053 -1.065 -4.380 1.00 . A A . 118 ASP C 1 1
1 1463 1 1 115 ASP CA C 135.709 -0.578 -3.087 1.00 . A A . 118 ASP CA 1 1
1 1464 1 1 115 ASP CB C 136.485 -1.708 -2.408 1.00 . A A . 118 ASP CB 1 1
1 1465 1 1 115 ASP CG C 137.195 -1.166 -1.167 1.00 . A A . 118 ASP CG 1 1
1 1466 1 1 115 ASP H H 134.065 -0.882 -1.733 1.00 . A A . 118 ASP H 1 1
1 1467 1 1 115 ASP HA H 136.363 0.257 -3.283 1.00 . A A . 118 ASP HA 1 1
1 1468 1 1 115 ASP HB2 H 135.800 -2.492 -2.119 1.00 . A A . 118 ASP HB2 1 1
1 1469 1 1 115 ASP HB3 H 137.218 -2.104 -3.095 1.00 . A A . 118 ASP HB3 1 1
1 1470 1 1 115 ASP N N 134.651 -0.194 -2.113 1.00 . A A . 118 ASP N 1 1
1 1471 1 1 115 ASP O O 133.905 -1.465 -4.389 1.00 . A A . 118 ASP O 1 1
1 1472 1 1 115 ASP OD1 O 137.093 0.025 -0.923 1.00 . A A . 118 ASP OD1 1 1
1 1473 1 1 115 ASP OD2 O 137.827 -1.952 -0.480 1.00 . A A . 118 ASP OD2 1 1
1 1474 1 1 116 VAL C C 136.185 -2.244 -7.598 1.00 . A A . 119 VAL C 1 1
1 1475 1 1 116 VAL CA C 135.154 -1.486 -6.758 1.00 . A A . 119 VAL CA 1 1
1 1476 1 1 116 VAL CB C 134.714 -0.212 -7.475 1.00 . A A . 119 VAL CB 1 1
1 1477 1 1 116 VAL CG1 C 133.463 -0.505 -8.304 1.00 . A A . 119 VAL CG1 1 1
1 1478 1 1 116 VAL CG2 C 134.393 0.876 -6.448 1.00 . A A . 119 VAL CG2 1 1
1 1479 1 1 116 VAL H H 136.682 -0.694 -5.456 1.00 . A A . 119 VAL H 1 1
1 1480 1 1 116 VAL HA H 134.298 -2.111 -6.565 1.00 . A A . 119 VAL HA 1 1
1 1481 1 1 116 VAL HB H 135.506 0.126 -8.126 1.00 . A A . 119 VAL HB 1 1
1 1482 1 1 116 VAL HG11 H 133.745 -1.006 -9.218 1.00 . A A . 119 VAL HG11 1 1
1 1483 1 1 116 VAL HG12 H 132.963 0.423 -8.540 1.00 . A A . 119 VAL HG12 1 1
1 1484 1 1 116 VAL HG13 H 132.797 -1.137 -7.736 1.00 . A A . 119 VAL HG13 1 1
1 1485 1 1 116 VAL HG21 H 135.306 1.205 -5.975 1.00 . A A . 119 VAL HG21 1 1
1 1486 1 1 116 VAL HG22 H 133.722 0.479 -5.701 1.00 . A A . 119 VAL HG22 1 1
1 1487 1 1 116 VAL HG23 H 133.923 1.712 -6.945 1.00 . A A . 119 VAL HG23 1 1
1 1488 1 1 116 VAL N N 135.760 -1.027 -5.476 1.00 . A A . 119 VAL N 1 1
1 1489 1 1 116 VAL O O 137.373 -1.998 -7.511 1.00 . A A . 119 VAL O 1 1
1 1490 1 1 117 TYR C C 136.000 -4.381 -10.551 1.00 . A A . 120 TYR C 1 1
1 1491 1 1 117 TYR CA C 136.690 -3.933 -9.260 1.00 . A A . 120 TYR CA 1 1
1 1492 1 1 117 TYR CB C 137.084 -5.144 -8.415 1.00 . A A . 120 TYR CB 1 1
1 1493 1 1 117 TYR CD1 C 139.052 -5.243 -9.987 1.00 . A A . 120 TYR CD1 1 1
1 1494 1 1 117 TYR CD2 C 139.285 -6.185 -7.764 1.00 . A A . 120 TYR CD2 1 1
1 1495 1 1 117 TYR CE1 C 140.373 -5.603 -10.278 1.00 . A A . 120 TYR CE1 1 1
1 1496 1 1 117 TYR CE2 C 140.607 -6.545 -8.056 1.00 . A A . 120 TYR CE2 1 1
1 1497 1 1 117 TYR CG C 138.509 -5.534 -8.729 1.00 . A A . 120 TYR CG 1 1
1 1498 1 1 117 TYR CZ C 141.150 -6.254 -9.313 1.00 . A A . 120 TYR CZ 1 1
1 1499 1 1 117 TYR H H 134.774 -3.338 -8.468 1.00 . A A . 120 TYR H 1 1
1 1500 1 1 117 TYR HA H 137.562 -3.340 -9.484 1.00 . A A . 120 TYR HA 1 1
1 1501 1 1 117 TYR HB2 H 137.000 -4.894 -7.367 1.00 . A A . 120 TYR HB2 1 1
1 1502 1 1 117 TYR HB3 H 136.427 -5.970 -8.643 1.00 . A A . 120 TYR HB3 1 1
1 1503 1 1 117 TYR HD1 H 138.453 -4.740 -10.731 1.00 . A A . 120 TYR HD1 1 1
1 1504 1 1 117 TYR HD2 H 138.866 -6.409 -6.794 1.00 . A A . 120 TYR HD2 1 1
1 1505 1 1 117 TYR HE1 H 140.792 -5.378 -11.248 1.00 . A A . 120 TYR HE1 1 1
1 1506 1 1 117 TYR HE2 H 141.207 -7.047 -7.311 1.00 . A A . 120 TYR HE2 1 1
1 1507 1 1 117 TYR HH H 142.761 -7.193 -8.904 1.00 . A A . 120 TYR HH 1 1
1 1508 1 1 117 TYR N N 135.738 -3.160 -8.413 1.00 . A A . 120 TYR N 1 1
1 1509 1 1 117 TYR O O 135.048 -5.137 -10.526 1.00 . A A . 120 TYR O 1 1
1 1510 1 1 117 TYR OH O 142.452 -6.608 -9.600 1.00 . A A . 120 TYR OH 1 1
1 1511 1 1 118 ILE C C 136.894 -4.551 -14.044 1.00 . A A . 121 ILE C 1 1
1 1512 1 1 118 ILE CA C 135.831 -4.326 -12.967 1.00 . A A . 121 ILE CA 1 1
1 1513 1 1 118 ILE CB C 134.924 -3.158 -13.351 1.00 . A A . 121 ILE CB 1 1
1 1514 1 1 118 ILE CD1 C 133.125 -1.625 -12.528 1.00 . A A . 121 ILE CD1 1 1
1 1515 1 1 118 ILE CG1 C 134.044 -2.789 -12.154 1.00 . A A . 121 ILE CG1 1 1
1 1516 1 1 118 ILE CG2 C 134.041 -3.565 -14.534 1.00 . A A . 121 ILE CG2 1 1
1 1517 1 1 118 ILE H H 137.236 -3.312 -11.682 1.00 . A A . 121 ILE H 1 1
1 1518 1 1 118 ILE HA H 135.242 -5.218 -12.830 1.00 . A A . 121 ILE HA 1 1
1 1519 1 1 118 ILE HB H 135.530 -2.308 -13.631 1.00 . A A . 121 ILE HB 1 1
1 1520 1 1 118 ILE HD11 H 132.309 -1.563 -11.820 1.00 . A A . 121 ILE HD11 1 1
1 1521 1 1 118 ILE HD12 H 132.727 -1.783 -13.521 1.00 . A A . 121 ILE HD12 1 1
1 1522 1 1 118 ILE HD13 H 133.686 -0.702 -12.510 1.00 . A A . 121 ILE HD13 1 1
1 1523 1 1 118 ILE HG12 H 133.447 -3.643 -11.871 1.00 . A A . 121 ILE HG12 1 1
1 1524 1 1 118 ILE HG13 H 134.670 -2.497 -11.323 1.00 . A A . 121 ILE HG13 1 1
1 1525 1 1 118 ILE HG21 H 133.175 -4.099 -14.170 1.00 . A A . 121 ILE HG21 1 1
1 1526 1 1 118 ILE HG22 H 134.603 -4.202 -15.203 1.00 . A A . 121 ILE HG22 1 1
1 1527 1 1 118 ILE HG23 H 133.721 -2.680 -15.064 1.00 . A A . 121 ILE HG23 1 1
1 1528 1 1 118 ILE N N 136.469 -3.921 -11.680 1.00 . A A . 121 ILE N 1 1
1 1529 1 1 118 ILE O O 137.954 -3.957 -14.023 1.00 . A A . 121 ILE O 1 1
1 1530 1 1 119 ASP C C 136.873 -6.297 -17.275 1.00 . A A . 122 ASP C 1 1
1 1531 1 1 119 ASP CA C 137.591 -5.672 -16.076 1.00 . A A . 122 ASP CA 1 1
1 1532 1 1 119 ASP CB C 138.594 -6.658 -15.474 1.00 . A A . 122 ASP CB 1 1
1 1533 1 1 119 ASP CG C 137.880 -7.570 -14.475 1.00 . A A . 122 ASP CG 1 1
1 1534 1 1 119 ASP H H 135.746 -5.866 -14.984 1.00 . A A . 122 ASP H 1 1
1 1535 1 1 119 ASP HA H 138.094 -4.763 -16.367 1.00 . A A . 122 ASP HA 1 1
1 1536 1 1 119 ASP HB2 H 139.029 -7.255 -16.263 1.00 . A A . 122 ASP HB2 1 1
1 1537 1 1 119 ASP HB3 H 139.374 -6.111 -14.966 1.00 . A A . 122 ASP HB3 1 1
1 1538 1 1 119 ASP N N 136.610 -5.403 -14.989 1.00 . A A . 122 ASP N 1 1
1 1539 1 1 119 ASP O O 136.655 -7.490 -17.326 1.00 . A A . 122 ASP O 1 1
1 1540 1 1 119 ASP OD1 O 137.277 -8.537 -14.913 1.00 . A A . 122 ASP OD1 1 1
1 1541 1 1 119 ASP OD2 O 137.946 -7.286 -13.291 1.00 . A A . 122 ASP OD2 1 1
1 1542 1 1 120 GLU C C 135.608 -4.963 -20.488 1.00 . A A . 123 GLU C 1 1
1 1543 1 1 120 GLU CA C 135.792 -6.049 -19.424 1.00 . A A . 123 GLU CA 1 1
1 1544 1 1 120 GLU CB C 134.436 -6.516 -18.896 1.00 . A A . 123 GLU CB 1 1
1 1545 1 1 120 GLU CD C 132.444 -5.845 -17.545 1.00 . A A . 123 GLU CD 1 1
1 1546 1 1 120 GLU CG C 133.708 -5.340 -18.242 1.00 . A A . 123 GLU CG 1 1
1 1547 1 1 120 GLU H H 136.682 -4.536 -18.175 1.00 . A A . 123 GLU H 1 1
1 1548 1 1 120 GLU HA H 136.335 -6.885 -19.830 1.00 . A A . 123 GLU HA 1 1
1 1549 1 1 120 GLU HB2 H 133.843 -6.899 -19.714 1.00 . A A . 123 GLU HB2 1 1
1 1550 1 1 120 GLU HB3 H 134.585 -7.296 -18.163 1.00 . A A . 123 GLU HB3 1 1
1 1551 1 1 120 GLU HG2 H 134.358 -4.873 -17.517 1.00 . A A . 123 GLU HG2 1 1
1 1552 1 1 120 GLU HG3 H 133.436 -4.620 -18.999 1.00 . A A . 123 GLU HG3 1 1
1 1553 1 1 120 GLU N N 136.501 -5.498 -18.236 1.00 . A A . 123 GLU N 1 1
1 1554 1 1 120 GLU O O 135.738 -3.785 -20.216 1.00 . A A . 123 GLU O 1 1
1 1555 1 1 120 GLU OE1 O 132.444 -6.987 -17.116 1.00 . A A . 123 GLU OE1 1 1
1 1556 1 1 120 GLU OE2 O 131.496 -5.082 -17.453 1.00 . A A . 123 GLU OE2 1 1
1 1557 1 1 121 LYS C C 133.666 -3.854 -22.803 1.00 . A A . 124 LYS C 1 1
1 1558 1 1 121 LYS CA C 135.117 -4.343 -22.780 1.00 . A A . 124 LYS CA 1 1
1 1559 1 1 121 LYS CB C 135.452 -5.087 -24.073 1.00 . A A . 124 LYS CB 1 1
1 1560 1 1 121 LYS CD C 137.129 -6.781 -24.822 1.00 . A A . 124 LYS CD 1 1
1 1561 1 1 121 LYS CE C 136.969 -7.944 -23.840 1.00 . A A . 124 LYS CE 1 1
1 1562 1 1 121 LYS CG C 136.936 -5.457 -24.081 1.00 . A A . 124 LYS CG 1 1
1 1563 1 1 121 LYS H H 135.209 -6.306 -21.895 1.00 . A A . 124 LYS H 1 1
1 1564 1 1 121 LYS HA H 135.793 -3.513 -22.647 1.00 . A A . 124 LYS HA 1 1
1 1565 1 1 121 LYS HB2 H 134.856 -5.987 -24.136 1.00 . A A . 124 LYS HB2 1 1
1 1566 1 1 121 LYS HB3 H 135.237 -4.453 -24.921 1.00 . A A . 124 LYS HB3 1 1
1 1567 1 1 121 LYS HD2 H 136.390 -6.865 -25.605 1.00 . A A . 124 LYS HD2 1 1
1 1568 1 1 121 LYS HD3 H 138.118 -6.812 -25.254 1.00 . A A . 124 LYS HD3 1 1
1 1569 1 1 121 LYS HE2 H 137.059 -7.591 -22.823 1.00 . A A . 124 LYS HE2 1 1
1 1570 1 1 121 LYS HE3 H 136.019 -8.433 -23.987 1.00 . A A . 124 LYS HE3 1 1
1 1571 1 1 121 LYS HG2 H 137.498 -4.679 -24.578 1.00 . A A . 124 LYS HG2 1 1
1 1572 1 1 121 LYS HG3 H 137.286 -5.561 -23.065 1.00 . A A . 124 LYS HG3 1 1
1 1573 1 1 121 LYS HZ1 H 138.960 -8.541 -23.730 1.00 . A A . 124 LYS HZ1 1 1
1 1574 1 1 121 LYS HZ2 H 138.202 -8.925 -25.201 1.00 . A A . 124 LYS HZ2 1 1
1 1575 1 1 121 LYS HZ3 H 137.856 -9.827 -23.803 1.00 . A A . 124 LYS HZ3 1 1
1 1576 1 1 121 LYS N N 135.308 -5.351 -21.698 1.00 . A A . 124 LYS N 1 1
1 1577 1 1 121 LYS NZ N 138.080 -8.880 -24.168 1.00 . A A . 124 LYS NZ 1 1
1 1578 1 1 121 LYS O O 132.756 -4.596 -23.113 1.00 . A A . 124 LYS O 1 1
1 1579 1 1 122 VAL C C 131.589 -1.809 -23.915 1.00 . A A . 125 VAL C 1 1
1 1580 1 1 122 VAL CA C 132.052 -2.075 -22.481 1.00 . A A . 125 VAL CA 1 1
1 1581 1 1 122 VAL CB C 132.127 -0.770 -21.691 1.00 . A A . 125 VAL CB 1 1
1 1582 1 1 122 VAL CG1 C 130.738 -0.131 -21.628 1.00 . A A . 125 VAL CG1 1 1
1 1583 1 1 122 VAL CG2 C 132.616 -1.062 -20.271 1.00 . A A . 125 VAL CG2 1 1
1 1584 1 1 122 VAL H H 134.192 -2.026 -22.231 1.00 . A A . 125 VAL H 1 1
1 1585 1 1 122 VAL HA H 131.383 -2.764 -21.991 1.00 . A A . 125 VAL HA 1 1
1 1586 1 1 122 VAL HB H 132.813 -0.093 -22.179 1.00 . A A . 125 VAL HB 1 1
1 1587 1 1 122 VAL HG11 H 129.986 -0.906 -21.623 1.00 . A A . 125 VAL HG11 1 1
1 1588 1 1 122 VAL HG12 H 130.594 0.503 -22.490 1.00 . A A . 125 VAL HG12 1 1
1 1589 1 1 122 VAL HG13 H 130.654 0.459 -20.728 1.00 . A A . 125 VAL HG13 1 1
1 1590 1 1 122 VAL HG21 H 131.796 -1.441 -19.677 1.00 . A A . 125 VAL HG21 1 1
1 1591 1 1 122 VAL HG22 H 132.993 -0.153 -19.825 1.00 . A A . 125 VAL HG22 1 1
1 1592 1 1 122 VAL HG23 H 133.405 -1.799 -20.307 1.00 . A A . 125 VAL HG23 1 1
1 1593 1 1 122 VAL N N 133.444 -2.610 -22.477 1.00 . A A . 125 VAL N 1 1
1 1594 1 1 122 VAL O O 131.795 -0.740 -24.455 1.00 . A A . 125 VAL O 1 1
1 1595 1 1 123 ASN C C 131.666 -2.311 -26.870 1.00 . A A . 126 ASN C 1 1
1 1596 1 1 123 ASN CA C 130.483 -2.572 -25.934 1.00 . A A . 126 ASN CA 1 1
1 1597 1 1 123 ASN CB C 129.570 -1.346 -25.872 1.00 . A A . 126 ASN CB 1 1
1 1598 1 1 123 ASN CG C 128.635 -1.343 -27.082 1.00 . A A . 126 ASN CG 1 1
1 1599 1 1 123 ASN H H 130.804 -3.625 -24.081 1.00 . A A . 126 ASN H 1 1
1 1600 1 1 123 ASN HA H 129.922 -3.432 -26.266 1.00 . A A . 126 ASN HA 1 1
1 1601 1 1 123 ASN HB2 H 128.985 -1.380 -24.964 1.00 . A A . 126 ASN HB2 1 1
1 1602 1 1 123 ASN HB3 H 130.170 -0.449 -25.881 1.00 . A A . 126 ASN HB3 1 1
1 1603 1 1 123 ASN HD21 H 130.097 -1.034 -28.389 1.00 . A A . 126 ASN HD21 1 1
1 1604 1 1 123 ASN HD22 H 128.541 -1.160 -29.057 1.00 . A A . 126 ASN HD22 1 1
1 1605 1 1 123 ASN N N 130.962 -2.771 -24.536 1.00 . A A . 126 ASN N 1 1
1 1606 1 1 123 ASN ND2 N 129.133 -1.165 -28.275 1.00 . A A . 126 ASN ND2 1 1
1 1607 1 1 123 ASN O O 131.617 -1.444 -27.721 1.00 . A A . 126 ASN O 1 1
1 1608 1 1 123 ASN OD1 O 127.440 -1.504 -26.940 1.00 . A A . 126 ASN OD1 1 1
1 1609 1 1 124 GLY C C 134.828 -1.788 -26.991 1.00 . A A . 127 GLY C 1 1
1 1610 1 1 124 GLY CA C 133.911 -2.846 -27.607 1.00 . A A . 127 GLY CA 1 1
1 1611 1 1 124 GLY H H 132.749 -3.749 -26.033 1.00 . A A . 127 GLY H 1 1
1 1612 1 1 124 GLY HA2 H 134.450 -3.776 -27.711 1.00 . A A . 127 GLY HA2 1 1
1 1613 1 1 124 GLY HA3 H 133.580 -2.509 -28.577 1.00 . A A . 127 GLY HA3 1 1
1 1614 1 1 124 GLY N N 132.729 -3.054 -26.723 1.00 . A A . 127 GLY N 1 1
1 1615 1 1 124 GLY O O 135.507 -1.060 -27.688 1.00 . A A . 127 GLY O 1 1
1 1616 1 1 125 LYS C C 136.274 -1.239 -23.709 1.00 . A A . 128 LYS C 1 1
1 1617 1 1 125 LYS CA C 135.728 -0.686 -25.030 1.00 . A A . 128 LYS CA 1 1
1 1618 1 1 125 LYS CB C 134.815 0.514 -24.771 1.00 . A A . 128 LYS CB 1 1
1 1619 1 1 125 LYS CD C 133.770 2.540 -25.797 1.00 . A A . 128 LYS CD 1 1
1 1620 1 1 125 LYS CE C 134.698 3.730 -25.548 1.00 . A A . 128 LYS CE 1 1
1 1621 1 1 125 LYS CG C 134.606 1.288 -26.075 1.00 . A A . 128 LYS CG 1 1
1 1622 1 1 125 LYS H H 134.299 -2.294 -25.147 1.00 . A A . 128 LYS H 1 1
1 1623 1 1 125 LYS HA H 136.534 -0.398 -25.685 1.00 . A A . 128 LYS HA 1 1
1 1624 1 1 125 LYS HB2 H 133.861 0.167 -24.400 1.00 . A A . 128 LYS HB2 1 1
1 1625 1 1 125 LYS HB3 H 135.272 1.163 -24.039 1.00 . A A . 128 LYS HB3 1 1
1 1626 1 1 125 LYS HD2 H 133.139 2.747 -26.650 1.00 . A A . 128 LYS HD2 1 1
1 1627 1 1 125 LYS HD3 H 133.155 2.376 -24.925 1.00 . A A . 128 LYS HD3 1 1
1 1628 1 1 125 LYS HE2 H 135.478 3.458 -24.849 1.00 . A A . 128 LYS HE2 1 1
1 1629 1 1 125 LYS HE3 H 135.126 4.075 -26.476 1.00 . A A . 128 LYS HE3 1 1
1 1630 1 1 125 LYS HG2 H 135.565 1.576 -26.479 1.00 . A A . 128 LYS HG2 1 1
1 1631 1 1 125 LYS HG3 H 134.088 0.661 -26.785 1.00 . A A . 128 LYS HG3 1 1
1 1632 1 1 125 LYS HZ1 H 133.558 4.523 -23.997 1.00 . A A . 128 LYS HZ1 1 1
1 1633 1 1 125 LYS HZ2 H 132.963 4.880 -25.549 1.00 . A A . 128 LYS HZ2 1 1
1 1634 1 1 125 LYS HZ3 H 134.332 5.690 -24.952 1.00 . A A . 128 LYS HZ3 1 1
1 1635 1 1 125 LYS N N 134.854 -1.697 -25.691 1.00 . A A . 128 LYS N 1 1
1 1636 1 1 125 LYS NZ N 133.821 4.786 -24.967 1.00 . A A . 128 LYS NZ 1 1
1 1637 1 1 125 LYS O O 135.580 -1.252 -22.711 1.00 . A A . 128 LYS O 1 1
1 1638 1 1 126 PRO C C 138.021 -1.255 -21.363 1.00 . A A . 129 PRO C 1 1
1 1639 1 1 126 PRO CA C 138.144 -2.240 -22.527 1.00 . A A . 129 PRO CA 1 1
1 1640 1 1 126 PRO CB C 139.605 -2.426 -22.933 1.00 . A A . 129 PRO CB 1 1
1 1641 1 1 126 PRO CD C 138.403 -1.700 -24.903 1.00 . A A . 129 PRO CD 1 1
1 1642 1 1 126 PRO CG C 139.599 -2.483 -24.427 1.00 . A A . 129 PRO CG 1 1
1 1643 1 1 126 PRO HA H 137.706 -3.192 -22.271 1.00 . A A . 129 PRO HA 1 1
1 1644 1 1 126 PRO HB2 H 140.196 -1.589 -22.589 1.00 . A A . 129 PRO HB2 1 1
1 1645 1 1 126 PRO HB3 H 139.992 -3.349 -22.530 1.00 . A A . 129 PRO HB3 1 1
1 1646 1 1 126 PRO HD2 H 138.696 -0.695 -25.176 1.00 . A A . 129 PRO HD2 1 1
1 1647 1 1 126 PRO HD3 H 137.929 -2.198 -25.734 1.00 . A A . 129 PRO HD3 1 1
1 1648 1 1 126 PRO HG2 H 140.507 -2.044 -24.815 1.00 . A A . 129 PRO HG2 1 1
1 1649 1 1 126 PRO HG3 H 139.516 -3.508 -24.757 1.00 . A A . 129 PRO HG3 1 1
1 1650 1 1 126 PRO N N 137.504 -1.681 -23.744 1.00 . A A . 129 PRO N 1 1
1 1651 1 1 126 PRO O O 138.598 -0.184 -21.380 1.00 . A A . 129 PRO O 1 1
1 1652 1 1 127 PHE C C 137.779 -1.276 -17.944 1.00 . A A . 130 PHE C 1 1
1 1653 1 1 127 PHE CA C 137.112 -0.684 -19.189 1.00 . A A . 130 PHE CA 1 1
1 1654 1 1 127 PHE CB C 135.602 -0.565 -18.986 1.00 . A A . 130 PHE CB 1 1
1 1655 1 1 127 PHE CD1 C 136.051 1.059 -17.109 1.00 . A A . 130 PHE CD1 1 1
1 1656 1 1 127 PHE CD2 C 134.323 -0.617 -16.815 1.00 . A A . 130 PHE CD2 1 1
1 1657 1 1 127 PHE CE1 C 135.787 1.556 -15.827 1.00 . A A . 130 PHE CE1 1 1
1 1658 1 1 127 PHE CE2 C 134.059 -0.120 -15.533 1.00 . A A . 130 PHE CE2 1 1
1 1659 1 1 127 PHE CG C 135.319 -0.029 -17.603 1.00 . A A . 130 PHE CG 1 1
1 1660 1 1 127 PHE CZ C 134.791 0.967 -15.039 1.00 . A A . 130 PHE CZ 1 1
1 1661 1 1 127 PHE H H 136.815 -2.470 -20.358 1.00 . A A . 130 PHE H 1 1
1 1662 1 1 127 PHE HA H 137.530 0.285 -19.416 1.00 . A A . 130 PHE HA 1 1
1 1663 1 1 127 PHE HB2 H 135.191 0.108 -19.723 1.00 . A A . 130 PHE HB2 1 1
1 1664 1 1 127 PHE HB3 H 135.146 -1.538 -19.092 1.00 . A A . 130 PHE HB3 1 1
1 1665 1 1 127 PHE HD1 H 136.819 1.512 -17.717 1.00 . A A . 130 PHE HD1 1 1
1 1666 1 1 127 PHE HD2 H 133.758 -1.455 -17.195 1.00 . A A . 130 PHE HD2 1 1
1 1667 1 1 127 PHE HE1 H 136.351 2.394 -15.447 1.00 . A A . 130 PHE HE1 1 1
1 1668 1 1 127 PHE HE2 H 133.290 -0.573 -14.926 1.00 . A A . 130 PHE HE2 1 1
1 1669 1 1 127 PHE HZ H 134.587 1.351 -14.051 1.00 . A A . 130 PHE HZ 1 1
1 1670 1 1 127 PHE N N 137.273 -1.604 -20.352 1.00 . A A . 130 PHE N 1 1
1 1671 1 1 127 PHE O O 137.427 -2.345 -17.489 1.00 . A A . 130 PHE O 1 1
1 1672 1 1 128 LYS C C 138.932 -0.355 -14.933 1.00 . A A . 131 LYS C 1 1
1 1673 1 1 128 LYS CA C 139.423 -1.105 -16.173 1.00 . A A . 131 LYS CA 1 1
1 1674 1 1 128 LYS CB C 140.910 -0.838 -16.407 1.00 . A A . 131 LYS CB 1 1
1 1675 1 1 128 LYS CD C 143.208 -1.805 -16.228 1.00 . A A . 131 LYS CD 1 1
1 1676 1 1 128 LYS CE C 143.727 -0.953 -15.067 1.00 . A A . 131 LYS CE 1 1
1 1677 1 1 128 LYS CG C 141.717 -2.082 -16.031 1.00 . A A . 131 LYS CG 1 1
1 1678 1 1 128 LYS H H 139.005 0.277 -17.772 1.00 . A A . 131 LYS H 1 1
1 1679 1 1 128 LYS HA H 139.251 -2.165 -16.067 1.00 . A A . 131 LYS HA 1 1
1 1680 1 1 128 LYS HB2 H 141.074 -0.602 -17.448 1.00 . A A . 131 LYS HB2 1 1
1 1681 1 1 128 LYS HB3 H 141.227 -0.008 -15.794 1.00 . A A . 131 LYS HB3 1 1
1 1682 1 1 128 LYS HD2 H 143.747 -2.740 -16.258 1.00 . A A . 131 LYS HD2 1 1
1 1683 1 1 128 LYS HD3 H 143.355 -1.272 -17.155 1.00 . A A . 131 LYS HD3 1 1
1 1684 1 1 128 LYS HE2 H 142.997 -0.200 -14.799 1.00 . A A . 131 LYS HE2 1 1
1 1685 1 1 128 LYS HE3 H 143.957 -1.576 -14.216 1.00 . A A . 131 LYS HE3 1 1
1 1686 1 1 128 LYS HG2 H 141.531 -2.333 -14.995 1.00 . A A . 131 LYS HG2 1 1
1 1687 1 1 128 LYS HG3 H 141.420 -2.909 -16.659 1.00 . A A . 131 LYS HG3 1 1
1 1688 1 1 128 LYS HZ1 H 144.763 0.176 -16.476 1.00 . A A . 131 LYS HZ1 1 1
1 1689 1 1 128 LYS HZ2 H 145.691 -1.049 -15.749 1.00 . A A . 131 LYS HZ2 1 1
1 1690 1 1 128 LYS HZ3 H 145.324 0.369 -14.887 1.00 . A A . 131 LYS HZ3 1 1
1 1691 1 1 128 LYS N N 138.738 -0.585 -17.390 1.00 . A A . 131 LYS N 1 1
1 1692 1 1 128 LYS NZ N 144.970 -0.316 -15.584 1.00 . A A . 131 LYS NZ 1 1
1 1693 1 1 128 LYS O O 138.682 0.832 -14.973 1.00 . A A . 131 LYS O 1 1
1 1694 1 1 129 TYR C C 138.751 -1.155 -11.358 1.00 . A A . 132 TYR C 1 1
1 1695 1 1 129 TYR CA C 138.306 -0.364 -12.592 1.00 . A A . 132 TYR CA 1 1
1 1696 1 1 129 TYR CB C 136.782 -0.372 -12.712 1.00 . A A . 132 TYR CB 1 1
1 1697 1 1 129 TYR CD1 C 136.639 2.124 -12.381 1.00 . A A . 132 TYR CD1 1 1
1 1698 1 1 129 TYR CD2 C 135.237 0.683 -11.026 1.00 . A A . 132 TYR CD2 1 1
1 1699 1 1 129 TYR CE1 C 136.099 3.248 -11.745 1.00 . A A . 132 TYR CE1 1 1
1 1700 1 1 129 TYR CE2 C 134.697 1.807 -10.389 1.00 . A A . 132 TYR CE2 1 1
1 1701 1 1 129 TYR CG C 136.208 0.841 -12.022 1.00 . A A . 132 TYR CG 1 1
1 1702 1 1 129 TYR CZ C 135.127 3.089 -10.749 1.00 . A A . 132 TYR CZ 1 1
1 1703 1 1 129 TYR H H 138.991 -1.998 -13.820 1.00 . A A . 132 TYR H 1 1
1 1704 1 1 129 TYR HA H 138.670 0.651 -12.546 1.00 . A A . 132 TYR HA 1 1
1 1705 1 1 129 TYR HB2 H 136.503 -0.358 -13.755 1.00 . A A . 132 TYR HB2 1 1
1 1706 1 1 129 TYR HB3 H 136.392 -1.265 -12.247 1.00 . A A . 132 TYR HB3 1 1
1 1707 1 1 129 TYR HD1 H 137.388 2.246 -13.149 1.00 . A A . 132 TYR HD1 1 1
1 1708 1 1 129 TYR HD2 H 134.903 -0.306 -10.749 1.00 . A A . 132 TYR HD2 1 1
1 1709 1 1 129 TYR HE1 H 136.431 4.237 -12.022 1.00 . A A . 132 TYR HE1 1 1
1 1710 1 1 129 TYR HE2 H 133.949 1.686 -9.622 1.00 . A A . 132 TYR HE2 1 1
1 1711 1 1 129 TYR HH H 134.179 3.903 -9.307 1.00 . A A . 132 TYR HH 1 1
1 1712 1 1 129 TYR N N 138.786 -1.040 -13.831 1.00 . A A . 132 TYR N 1 1
1 1713 1 1 129 TYR O O 138.425 -2.316 -11.205 1.00 . A A . 132 TYR O 1 1
1 1714 1 1 129 TYR OH O 134.593 4.196 -10.122 1.00 . A A . 132 TYR OH 1 1
1 1715 1 1 130 ASP C C 140.548 -0.282 -8.246 1.00 . A A . 133 ASP C 1 1
1 1716 1 1 130 ASP CA C 139.956 -1.266 -9.259 1.00 . A A . 133 ASP CA 1 1
1 1717 1 1 130 ASP CB C 141.032 -2.232 -9.757 1.00 . A A . 133 ASP CB 1 1
1 1718 1 1 130 ASP CG C 141.879 -1.545 -10.828 1.00 . A A . 133 ASP CG 1 1
1 1719 1 1 130 ASP H H 139.749 0.394 -10.619 1.00 . A A . 133 ASP H 1 1
1 1720 1 1 130 ASP HA H 139.142 -1.819 -8.818 1.00 . A A . 133 ASP HA 1 1
1 1721 1 1 130 ASP HB2 H 141.664 -2.524 -8.929 1.00 . A A . 133 ASP HB2 1 1
1 1722 1 1 130 ASP HB3 H 140.563 -3.108 -10.178 1.00 . A A . 133 ASP HB3 1 1
1 1723 1 1 130 ASP N N 139.494 -0.541 -10.478 1.00 . A A . 133 ASP N 1 1
1 1724 1 1 130 ASP O O 141.739 -0.047 -8.218 1.00 . A A . 133 ASP O 1 1
1 1725 1 1 130 ASP OD1 O 142.691 -0.709 -10.468 1.00 . A A . 133 ASP OD1 1 1
1 1726 1 1 130 ASP OD2 O 141.702 -1.866 -11.992 1.00 . A A . 133 ASP OD2 1 1
1 1727 1 1 131 HIS C C 139.327 1.300 -5.180 1.00 . A A . 134 HIS C 1 1
1 1728 1 1 131 HIS CA C 140.246 1.261 -6.403 1.00 . A A . 134 HIS CA 1 1
1 1729 1 1 131 HIS CB C 140.255 2.614 -7.116 1.00 . A A . 134 HIS CB 1 1
1 1730 1 1 131 HIS CD2 C 142.877 2.783 -7.141 1.00 . A A . 134 HIS CD2 1 1
1 1731 1 1 131 HIS CE1 C 143.132 3.406 -9.200 1.00 . A A . 134 HIS CE1 1 1
1 1732 1 1 131 HIS CG C 141.621 2.869 -7.690 1.00 . A A . 134 HIS CG 1 1
1 1733 1 1 131 HIS H H 138.767 0.091 -7.447 1.00 . A A . 134 HIS H 1 1
1 1734 1 1 131 HIS HA H 141.250 0.994 -6.110 1.00 . A A . 134 HIS HA 1 1
1 1735 1 1 131 HIS HB2 H 139.525 2.606 -7.913 1.00 . A A . 134 HIS HB2 1 1
1 1736 1 1 131 HIS HB3 H 140.009 3.394 -6.411 1.00 . A A . 134 HIS HB3 1 1
1 1737 1 1 131 HIS HD1 H 141.106 3.421 -9.668 1.00 . A A . 134 HIS HD1 1 1
1 1738 1 1 131 HIS HD2 H 143.092 2.496 -6.122 1.00 . A A . 134 HIS HD2 1 1
1 1739 1 1 131 HIS HE1 H 143.578 3.709 -10.136 1.00 . A A . 134 HIS HE1 1 1
1 1740 1 1 131 HIS N N 139.726 0.294 -7.412 1.00 . A A . 134 HIS N 1 1
1 1741 1 1 131 HIS ND1 N 141.809 3.268 -9.004 1.00 . A A . 134 HIS ND1 1 1
1 1742 1 1 131 HIS NE2 N 143.829 3.123 -8.096 1.00 . A A . 134 HIS NE2 1 1
1 1743 1 1 131 HIS O O 138.407 0.515 -5.056 1.00 . A A . 134 HIS O 1 1
1 1744 1 1 132 HIS C C 137.992 3.653 -3.018 1.00 . A A . 135 HIS C 1 1
1 1745 1 1 132 HIS CA C 138.706 2.299 -3.059 1.00 . A A . 135 HIS CA 1 1
1 1746 1 1 132 HIS CB C 139.670 2.163 -1.880 1.00 . A A . 135 HIS CB 1 1
1 1747 1 1 132 HIS CD2 C 140.058 -0.349 -2.545 1.00 . A A . 135 HIS CD2 1 1
1 1748 1 1 132 HIS CE1 C 142.050 -0.587 -1.728 1.00 . A A . 135 HIS CE1 1 1
1 1749 1 1 132 HIS CG C 140.404 0.856 -1.986 1.00 . A A . 135 HIS CG 1 1
1 1750 1 1 132 HIS H H 140.313 2.834 -4.394 1.00 . A A . 135 HIS H 1 1
1 1751 1 1 132 HIS HA H 137.989 1.493 -3.045 1.00 . A A . 135 HIS HA 1 1
1 1752 1 1 132 HIS HB2 H 140.378 2.978 -1.898 1.00 . A A . 135 HIS HB2 1 1
1 1753 1 1 132 HIS HB3 H 139.113 2.189 -0.955 1.00 . A A . 135 HIS HB3 1 1
1 1754 1 1 132 HIS HD1 H 142.214 1.357 -1.005 1.00 . A A . 135 HIS HD1 1 1
1 1755 1 1 132 HIS HD2 H 139.120 -0.560 -3.037 1.00 . A A . 135 HIS HD2 1 1
1 1756 1 1 132 HIS HE1 H 143.002 -1.010 -1.442 1.00 . A A . 135 HIS HE1 1 1
1 1757 1 1 132 HIS N N 139.567 2.210 -4.275 1.00 . A A . 135 HIS N 1 1
1 1758 1 1 132 HIS ND1 N 141.680 0.681 -1.470 1.00 . A A . 135 HIS ND1 1 1
1 1759 1 1 132 HIS NE2 N 141.098 -1.259 -2.381 1.00 . A A . 135 HIS NE2 1 1
1 1760 1 1 132 HIS O O 138.474 4.605 -2.437 1.00 . A A . 135 HIS O 1 1
1 1761 1 1 133 TYR C C 135.232 5.146 -2.379 1.00 . A A . 136 TYR C 1 1
1 1762 1 1 133 TYR CA C 136.095 5.033 -3.638 1.00 . A A . 136 TYR CA 1 1
1 1763 1 1 133 TYR CB C 135.224 4.976 -4.893 1.00 . A A . 136 TYR CB 1 1
1 1764 1 1 133 TYR CD1 C 137.067 5.939 -6.319 1.00 . A A . 136 TYR CD1 1 1
1 1765 1 1 133 TYR CD2 C 135.980 3.896 -7.041 1.00 . A A . 136 TYR CD2 1 1
1 1766 1 1 133 TYR CE1 C 137.891 5.900 -7.452 1.00 . A A . 136 TYR CE1 1 1
1 1767 1 1 133 TYR CE2 C 136.805 3.857 -8.172 1.00 . A A . 136 TYR CE2 1 1
1 1768 1 1 133 TYR CG C 136.111 4.937 -6.114 1.00 . A A . 136 TYR CG 1 1
1 1769 1 1 133 TYR CZ C 137.759 4.859 -8.376 1.00 . A A . 136 TYR CZ 1 1
1 1770 1 1 133 TYR H H 136.477 2.961 -4.098 1.00 . A A . 136 TYR H 1 1
1 1771 1 1 133 TYR HA H 136.777 5.865 -3.703 1.00 . A A . 136 TYR HA 1 1
1 1772 1 1 133 TYR HB2 H 134.607 4.090 -4.863 1.00 . A A . 136 TYR HB2 1 1
1 1773 1 1 133 TYR HB3 H 134.595 5.853 -4.934 1.00 . A A . 136 TYR HB3 1 1
1 1774 1 1 133 TYR HD1 H 137.168 6.743 -5.606 1.00 . A A . 136 TYR HD1 1 1
1 1775 1 1 133 TYR HD2 H 135.244 3.122 -6.882 1.00 . A A . 136 TYR HD2 1 1
1 1776 1 1 133 TYR HE1 H 138.627 6.674 -7.610 1.00 . A A . 136 TYR HE1 1 1
1 1777 1 1 133 TYR HE2 H 136.702 3.052 -8.886 1.00 . A A . 136 TYR HE2 1 1
1 1778 1 1 133 TYR HH H 138.112 4.328 -10.176 1.00 . A A . 136 TYR HH 1 1
1 1779 1 1 133 TYR N N 136.846 3.744 -3.635 1.00 . A A . 136 TYR N 1 1
1 1780 1 1 133 TYR O O 135.243 4.280 -1.528 1.00 . A A . 136 TYR O 1 1
1 1781 1 1 133 TYR OH O 138.572 4.820 -9.491 1.00 . A A . 136 TYR OH 1 1
1 1782 1 1 134 ASN C C 132.368 7.174 -1.384 1.00 . A A . 137 ASN C 1 1
1 1783 1 1 134 ASN CA C 133.629 6.375 -1.042 1.00 . A A . 137 ASN CA 1 1
1 1784 1 1 134 ASN CB C 134.498 7.143 -0.044 1.00 . A A . 137 ASN CB 1 1
1 1785 1 1 134 ASN CG C 135.366 8.157 -0.794 1.00 . A A . 137 ASN CG 1 1
1 1786 1 1 134 ASN H H 134.492 6.902 -2.947 1.00 . A A . 137 ASN H 1 1
1 1787 1 1 134 ASN HA H 133.365 5.413 -0.637 1.00 . A A . 137 ASN HA 1 1
1 1788 1 1 134 ASN HB2 H 133.864 7.662 0.660 1.00 . A A . 137 ASN HB2 1 1
1 1789 1 1 134 ASN HB3 H 135.134 6.451 0.485 1.00 . A A . 137 ASN HB3 1 1
1 1790 1 1 134 ASN HD21 H 137.044 7.604 0.111 1.00 . A A . 137 ASN HD21 1 1
1 1791 1 1 134 ASN HD22 H 137.211 8.855 -1.023 1.00 . A A . 137 ASN HD22 1 1
1 1792 1 1 134 ASN N N 134.486 6.211 -2.251 1.00 . A A . 137 ASN N 1 1
1 1793 1 1 134 ASN ND2 N 136.646 8.210 -0.548 1.00 . A A . 137 ASN ND2 1 1
1 1794 1 1 134 ASN O O 132.245 7.728 -2.459 1.00 . A A . 137 ASN O 1 1
1 1795 1 1 134 ASN OD1 O 134.873 8.909 -1.612 1.00 . A A . 137 ASN OD1 1 1
1 1796 1 1 135 ILE C C 129.483 8.399 0.543 1.00 . A A . 138 ILE C 1 1
1 1797 1 1 135 ILE CA C 130.169 7.984 -0.764 1.00 . A A . 138 ILE CA 1 1
1 1798 1 1 135 ILE CB C 129.289 7.003 -1.539 1.00 . A A . 138 ILE CB 1 1
1 1799 1 1 135 ILE CD1 C 128.660 4.597 -1.773 1.00 . A A . 138 ILE CD1 1 1
1 1800 1 1 135 ILE CG1 C 129.668 5.570 -1.159 1.00 . A A . 138 ILE CG1 1 1
1 1801 1 1 135 ILE CG2 C 129.499 7.201 -3.040 1.00 . A A . 138 ILE CG2 1 1
1 1802 1 1 135 ILE H H 131.540 6.769 0.378 1.00 . A A . 138 ILE H 1 1
1 1803 1 1 135 ILE HA H 130.377 8.849 -1.372 1.00 . A A . 138 ILE HA 1 1
1 1804 1 1 135 ILE HB H 128.251 7.180 -1.294 1.00 . A A . 138 ILE HB 1 1
1 1805 1 1 135 ILE HD11 H 129.141 3.647 -1.956 1.00 . A A . 138 ILE HD11 1 1
1 1806 1 1 135 ILE HD12 H 128.293 4.999 -2.706 1.00 . A A . 138 ILE HD12 1 1
1 1807 1 1 135 ILE HD13 H 127.834 4.456 -1.091 1.00 . A A . 138 ILE HD13 1 1
1 1808 1 1 135 ILE HG12 H 130.658 5.349 -1.534 1.00 . A A . 138 ILE HG12 1 1
1 1809 1 1 135 ILE HG13 H 129.658 5.466 -0.084 1.00 . A A . 138 ILE HG13 1 1
1 1810 1 1 135 ILE HG21 H 128.546 7.160 -3.546 1.00 . A A . 138 ILE HG21 1 1
1 1811 1 1 135 ILE HG22 H 130.142 6.421 -3.419 1.00 . A A . 138 ILE HG22 1 1
1 1812 1 1 135 ILE HG23 H 129.958 8.164 -3.216 1.00 . A A . 138 ILE HG23 1 1
1 1813 1 1 135 ILE N N 131.425 7.229 -0.482 1.00 . A A . 138 ILE N 1 1
1 1814 1 1 135 ILE O O 129.780 7.886 1.604 1.00 . A A . 138 ILE O 1 1
1 1815 1 1 136 THR C C 126.577 8.970 1.915 1.00 . A A . 139 THR C 1 1
1 1816 1 1 136 THR CA C 127.858 9.780 1.704 1.00 . A A . 139 THR CA 1 1
1 1817 1 1 136 THR CB C 127.512 11.246 1.451 1.00 . A A . 139 THR CB 1 1
1 1818 1 1 136 THR CG2 C 126.829 11.832 2.690 1.00 . A A . 139 THR CG2 1 1
1 1819 1 1 136 THR H H 128.343 9.728 -0.395 1.00 . A A . 139 THR H 1 1
1 1820 1 1 136 THR HA H 128.504 9.698 2.563 1.00 . A A . 139 THR HA 1 1
1 1821 1 1 136 THR HB H 126.839 11.315 0.607 1.00 . A A . 139 THR HB 1 1
1 1822 1 1 136 THR HG1 H 129.427 11.537 1.624 1.00 . A A . 139 THR HG1 1 1
1 1823 1 1 136 THR HG21 H 126.799 12.908 2.610 1.00 . A A . 139 THR HG21 1 1
1 1824 1 1 136 THR HG22 H 127.383 11.553 3.574 1.00 . A A . 139 THR HG22 1 1
1 1825 1 1 136 THR HG23 H 125.821 11.448 2.763 1.00 . A A . 139 THR HG23 1 1
1 1826 1 1 136 THR N N 128.567 9.328 0.471 1.00 . A A . 139 THR N 1 1
1 1827 1 1 136 THR O O 125.726 8.902 1.051 1.00 . A A . 139 THR O 1 1
1 1828 1 1 136 THR OG1 O 128.701 11.973 1.172 1.00 . A A . 139 THR OG1 1 1
1 1829 1 1 137 TYR C C 124.131 8.487 3.961 1.00 . A A . 140 TYR C 1 1
1 1830 1 1 137 TYR CA C 125.191 7.581 3.332 1.00 . A A . 140 TYR CA 1 1
1 1831 1 1 137 TYR CB C 125.621 6.489 4.311 1.00 . A A . 140 TYR CB 1 1
1 1832 1 1 137 TYR CD1 C 127.707 5.725 3.123 1.00 . A A . 140 TYR CD1 1 1
1 1833 1 1 137 TYR CD2 C 125.856 4.175 3.341 1.00 . A A . 140 TYR CD2 1 1
1 1834 1 1 137 TYR CE1 C 128.443 4.750 2.438 1.00 . A A . 140 TYR CE1 1 1
1 1835 1 1 137 TYR CE2 C 126.591 3.200 2.657 1.00 . A A . 140 TYR CE2 1 1
1 1836 1 1 137 TYR CG C 126.414 5.437 3.574 1.00 . A A . 140 TYR CG 1 1
1 1837 1 1 137 TYR CZ C 127.885 3.488 2.206 1.00 . A A . 140 TYR CZ 1 1
1 1838 1 1 137 TYR H H 127.119 8.445 3.751 1.00 . A A . 140 TYR H 1 1
1 1839 1 1 137 TYR HA H 124.818 7.138 2.421 1.00 . A A . 140 TYR HA 1 1
1 1840 1 1 137 TYR HB2 H 126.233 6.924 5.088 1.00 . A A . 140 TYR HB2 1 1
1 1841 1 1 137 TYR HB3 H 124.746 6.036 4.752 1.00 . A A . 140 TYR HB3 1 1
1 1842 1 1 137 TYR HD1 H 128.137 6.698 3.303 1.00 . A A . 140 TYR HD1 1 1
1 1843 1 1 137 TYR HD2 H 124.857 3.953 3.689 1.00 . A A . 140 TYR HD2 1 1
1 1844 1 1 137 TYR HE1 H 129.441 4.972 2.090 1.00 . A A . 140 TYR HE1 1 1
1 1845 1 1 137 TYR HE2 H 126.161 2.226 2.477 1.00 . A A . 140 TYR HE2 1 1
1 1846 1 1 137 TYR HH H 128.189 2.382 0.679 1.00 . A A . 140 TYR HH 1 1
1 1847 1 1 137 TYR N N 126.426 8.369 3.063 1.00 . A A . 140 TYR N 1 1
1 1848 1 1 137 TYR O O 124.448 9.478 4.588 1.00 . A A . 140 TYR O 1 1
1 1849 1 1 137 TYR OH O 128.610 2.528 1.530 1.00 . A A . 140 TYR OH 1 1
1 1850 1 1 138 LYS C C 120.668 8.160 4.930 1.00 . A A . 141 LYS C 1 1
1 1851 1 1 138 LYS CA C 121.813 9.023 4.394 1.00 . A A . 141 LYS CA 1 1
1 1852 1 1 138 LYS CB C 121.325 9.906 3.248 1.00 . A A . 141 LYS CB 1 1
1 1853 1 1 138 LYS CD C 120.170 12.122 3.247 1.00 . A A . 141 LYS CD 1 1
1 1854 1 1 138 LYS CE C 119.235 12.219 4.455 1.00 . A A . 141 LYS CE 1 1
1 1855 1 1 138 LYS CG C 121.445 11.377 3.649 1.00 . A A . 141 LYS CG 1 1
1 1856 1 1 138 LYS H H 122.637 7.364 3.290 1.00 . A A . 141 LYS H 1 1
1 1857 1 1 138 LYS HA H 122.221 9.636 5.182 1.00 . A A . 141 LYS HA 1 1
1 1858 1 1 138 LYS HB2 H 121.925 9.721 2.369 1.00 . A A . 141 LYS HB2 1 1
1 1859 1 1 138 LYS HB3 H 120.292 9.677 3.032 1.00 . A A . 141 LYS HB3 1 1
1 1860 1 1 138 LYS HD2 H 120.425 13.114 2.906 1.00 . A A . 141 LYS HD2 1 1
1 1861 1 1 138 LYS HD3 H 119.674 11.584 2.453 1.00 . A A . 141 LYS HD3 1 1
1 1862 1 1 138 LYS HE2 H 118.912 11.233 4.759 1.00 . A A . 141 LYS HE2 1 1
1 1863 1 1 138 LYS HE3 H 119.727 12.724 5.271 1.00 . A A . 141 LYS HE3 1 1
1 1864 1 1 138 LYS HG2 H 121.583 11.448 4.718 1.00 . A A . 141 LYS HG2 1 1
1 1865 1 1 138 LYS HG3 H 122.291 11.820 3.145 1.00 . A A . 141 LYS HG3 1 1
1 1866 1 1 138 LYS HZ1 H 117.866 12.783 2.991 1.00 . A A . 141 LYS HZ1 1 1
1 1867 1 1 138 LYS HZ2 H 118.309 14.039 4.046 1.00 . A A . 141 LYS HZ2 1 1
1 1868 1 1 138 LYS HZ3 H 117.245 12.821 4.570 1.00 . A A . 141 LYS HZ3 1 1
1 1869 1 1 138 LYS N N 122.877 8.165 3.800 1.00 . A A . 141 LYS N 1 1
1 1870 1 1 138 LYS NZ N 118.076 13.026 3.980 1.00 . A A . 141 LYS NZ 1 1
1 1871 1 1 138 LYS O O 119.847 7.667 4.181 1.00 . A A . 141 LYS O 1 1
1 1872 1 1 139 PHE C C 118.323 8.028 7.186 1.00 . A A . 142 PHE C 1 1
1 1873 1 1 139 PHE CA C 119.511 7.144 6.799 1.00 . A A . 142 PHE CA 1 1
1 1874 1 1 139 PHE CB C 120.122 6.489 8.036 1.00 . A A . 142 PHE CB 1 1
1 1875 1 1 139 PHE CD1 C 120.639 4.445 6.656 1.00 . A A . 142 PHE CD1 1 1
1 1876 1 1 139 PHE CD2 C 122.342 5.300 8.156 1.00 . A A . 142 PHE CD2 1 1
1 1877 1 1 139 PHE CE1 C 121.504 3.422 6.255 1.00 . A A . 142 PHE CE1 1 1
1 1878 1 1 139 PHE CE2 C 123.209 4.276 7.754 1.00 . A A . 142 PHE CE2 1 1
1 1879 1 1 139 PHE CG C 121.057 5.384 7.606 1.00 . A A . 142 PHE CG 1 1
1 1880 1 1 139 PHE CZ C 122.789 3.337 6.804 1.00 . A A . 142 PHE CZ 1 1
1 1881 1 1 139 PHE H H 121.275 8.381 6.807 1.00 . A A . 142 PHE H 1 1
1 1882 1 1 139 PHE HA H 119.202 6.387 6.097 1.00 . A A . 142 PHE HA 1 1
1 1883 1 1 139 PHE HB2 H 120.672 7.228 8.602 1.00 . A A . 142 PHE HB2 1 1
1 1884 1 1 139 PHE HB3 H 119.337 6.075 8.651 1.00 . A A . 142 PHE HB3 1 1
1 1885 1 1 139 PHE HD1 H 119.647 4.510 6.233 1.00 . A A . 142 PHE HD1 1 1
1 1886 1 1 139 PHE HD2 H 122.664 6.024 8.888 1.00 . A A . 142 PHE HD2 1 1
1 1887 1 1 139 PHE HE1 H 121.180 2.700 5.521 1.00 . A A . 142 PHE HE1 1 1
1 1888 1 1 139 PHE HE2 H 124.200 4.210 8.178 1.00 . A A . 142 PHE HE2 1 1
1 1889 1 1 139 PHE HZ H 123.457 2.547 6.493 1.00 . A A . 142 PHE HZ 1 1
1 1890 1 1 139 PHE N N 120.605 7.974 6.219 1.00 . A A . 142 PHE N 1 1
1 1891 1 1 139 PHE O O 118.475 9.200 7.468 1.00 . A A . 142 PHE O 1 1
1 1892 1 1 140 ASN C C 114.961 7.448 8.388 1.00 . A A . 143 ASN C 1 1
1 1893 1 1 140 ASN CA C 115.945 8.287 7.567 1.00 . A A . 143 ASN CA 1 1
1 1894 1 1 140 ASN CB C 115.320 8.693 6.232 1.00 . A A . 143 ASN CB 1 1
1 1895 1 1 140 ASN CG C 116.389 9.321 5.337 1.00 . A A . 143 ASN CG 1 1
1 1896 1 1 140 ASN H H 117.038 6.529 6.968 1.00 . A A . 143 ASN H 1 1
1 1897 1 1 140 ASN HA H 116.241 9.165 8.116 1.00 . A A . 143 ASN HA 1 1
1 1898 1 1 140 ASN HB2 H 114.911 7.819 5.748 1.00 . A A . 143 ASN HB2 1 1
1 1899 1 1 140 ASN HB3 H 114.532 9.411 6.407 1.00 . A A . 143 ASN HB3 1 1
1 1900 1 1 140 ASN HD21 H 116.241 7.920 3.937 1.00 . A A . 143 ASN HD21 1 1
1 1901 1 1 140 ASN HD22 H 117.378 9.142 3.625 1.00 . A A . 143 ASN HD22 1 1
1 1902 1 1 140 ASN N N 117.141 7.476 7.200 1.00 . A A . 143 ASN N 1 1
1 1903 1 1 140 ASN ND2 N 116.695 8.747 4.205 1.00 . A A . 143 ASN ND2 1 1
1 1904 1 1 140 ASN O O 114.174 6.691 7.851 1.00 . A A . 143 ASN O 1 1
1 1905 1 1 140 ASN OD1 O 116.952 10.345 5.670 1.00 . A A . 143 ASN OD1 1 1
1 1906 1 1 141 GLY C C 113.864 7.526 11.878 1.00 . A A . 144 GLY C 1 1
1 1907 1 1 141 GLY CA C 114.068 6.795 10.547 1.00 . A A . 144 GLY CA 1 1
1 1908 1 1 141 GLY H H 115.646 8.195 10.100 1.00 . A A . 144 GLY H 1 1
1 1909 1 1 141 GLY HA2 H 113.118 6.689 10.043 1.00 . A A . 144 GLY HA2 1 1
1 1910 1 1 141 GLY HA3 H 114.486 5.821 10.735 1.00 . A A . 144 GLY HA3 1 1
1 1911 1 1 141 GLY N N 115.001 7.579 9.689 1.00 . A A . 144 GLY N 1 1
1 1912 1 1 141 GLY O O 113.898 8.740 11.927 1.00 . A A . 144 GLY O 1 1
1 1913 1 1 142 PRO C C 114.646 8.208 14.668 1.00 . A A . 145 PRO C 1 1
1 1914 1 1 142 PRO CA C 113.441 7.353 14.263 1.00 . A A . 145 PRO CA 1 1
1 1915 1 1 142 PRO CB C 113.298 6.148 15.194 1.00 . A A . 145 PRO CB 1 1
1 1916 1 1 142 PRO CD C 113.597 5.298 12.945 1.00 . A A . 145 PRO CD 1 1
1 1917 1 1 142 PRO CG C 113.746 4.957 14.402 1.00 . A A . 145 PRO CG 1 1
1 1918 1 1 142 PRO HA H 112.537 7.941 14.279 1.00 . A A . 145 PRO HA 1 1
1 1919 1 1 142 PRO HB2 H 113.926 6.275 16.066 1.00 . A A . 145 PRO HB2 1 1
1 1920 1 1 142 PRO HB3 H 112.268 6.025 15.491 1.00 . A A . 145 PRO HB3 1 1
1 1921 1 1 142 PRO HD2 H 114.408 4.870 12.376 1.00 . A A . 145 PRO HD2 1 1
1 1922 1 1 142 PRO HD3 H 112.645 4.957 12.570 1.00 . A A . 145 PRO HD3 1 1
1 1923 1 1 142 PRO HG2 H 114.781 4.737 14.625 1.00 . A A . 145 PRO HG2 1 1
1 1924 1 1 142 PRO HG3 H 113.130 4.104 14.640 1.00 . A A . 145 PRO HG3 1 1
1 1925 1 1 142 PRO N N 113.654 6.761 12.919 1.00 . A A . 145 PRO N 1 1
1 1926 1 1 142 PRO O O 115.490 8.535 13.857 1.00 . A A . 145 PRO O 1 1
1 1927 1 1 143 THR C C 116.197 9.099 17.844 1.00 . A A . 146 THR C 1 1
1 1928 1 1 143 THR CA C 115.878 9.405 16.378 1.00 . A A . 146 THR CA 1 1
1 1929 1 1 143 THR CB C 115.407 10.851 16.220 1.00 . A A . 146 THR CB 1 1
1 1930 1 1 143 THR CG2 C 115.651 11.312 14.783 1.00 . A A . 146 THR CG2 1 1
1 1931 1 1 143 THR H H 114.037 8.298 16.555 1.00 . A A . 146 THR H 1 1
1 1932 1 1 143 THR HA H 116.742 9.229 15.759 1.00 . A A . 146 THR HA 1 1
1 1933 1 1 143 THR HB H 115.958 11.486 16.896 1.00 . A A . 146 THR HB 1 1
1 1934 1 1 143 THR HG1 H 113.532 10.685 15.727 1.00 . A A . 146 THR HG1 1 1
1 1935 1 1 143 THR HG21 H 114.734 11.230 14.218 1.00 . A A . 146 THR HG21 1 1
1 1936 1 1 143 THR HG22 H 116.410 10.691 14.330 1.00 . A A . 146 THR HG22 1 1
1 1937 1 1 143 THR HG23 H 115.982 12.340 14.786 1.00 . A A . 146 THR HG23 1 1
1 1938 1 1 143 THR N N 114.730 8.572 15.918 1.00 . A A . 146 THR N 1 1
1 1939 1 1 143 THR O O 117.315 8.777 18.191 1.00 . A A . 146 THR O 1 1
1 1940 1 1 143 THR OG1 O 114.019 10.931 16.517 1.00 . A A . 146 THR OG1 1 1
1 1941 1 1 144 ASP C C 114.573 7.765 20.625 1.00 . A A . 147 ASP C 1 1
1 1942 1 1 144 ASP CA C 115.473 8.909 20.147 1.00 . A A . 147 ASP CA 1 1
1 1943 1 1 144 ASP CB C 115.128 10.208 20.876 1.00 . A A . 147 ASP CB 1 1
1 1944 1 1 144 ASP CG C 115.211 9.982 22.386 1.00 . A A . 147 ASP CG 1 1
1 1945 1 1 144 ASP H H 114.328 9.455 18.408 1.00 . A A . 147 ASP H 1 1
1 1946 1 1 144 ASP HA H 116.508 8.663 20.304 1.00 . A A . 147 ASP HA 1 1
1 1947 1 1 144 ASP HB2 H 115.828 10.980 20.587 1.00 . A A . 147 ASP HB2 1 1
1 1948 1 1 144 ASP HB3 H 114.126 10.516 20.614 1.00 . A A . 147 ASP HB3 1 1
1 1949 1 1 144 ASP N N 115.222 9.195 18.706 1.00 . A A . 147 ASP N 1 1
1 1950 1 1 144 ASP O O 115.010 6.642 20.779 1.00 . A A . 147 ASP O 1 1
1 1951 1 1 144 ASP OD1 O 116.305 9.740 22.870 1.00 . A A . 147 ASP OD1 1 1
1 1952 1 1 144 ASP OD2 O 114.180 10.054 23.034 1.00 . A A . 147 ASP OD2 1 1
1 1953 1 1 145 VAL C C 112.920 6.322 22.600 1.00 . A A . 148 VAL C 1 1
1 1954 1 1 145 VAL CA C 112.389 6.970 21.321 1.00 . A A . 148 VAL CA 1 1
1 1955 1 1 145 VAL CB C 112.354 5.957 20.182 1.00 . A A . 148 VAL CB 1 1
1 1956 1 1 145 VAL CG1 C 111.251 4.930 20.445 1.00 . A A . 148 VAL CG1 1 1
1 1957 1 1 145 VAL CG2 C 112.075 6.682 18.863 1.00 . A A . 148 VAL CG2 1 1
1 1958 1 1 145 VAL H H 112.984 8.951 20.724 1.00 . A A . 148 VAL H 1 1
1 1959 1 1 145 VAL HA H 111.403 7.372 21.483 1.00 . A A . 148 VAL HA 1 1
1 1960 1 1 145 VAL HB H 113.307 5.454 20.124 1.00 . A A . 148 VAL HB 1 1
1 1961 1 1 145 VAL HG11 H 111.175 4.747 21.506 1.00 . A A . 148 VAL HG11 1 1
1 1962 1 1 145 VAL HG12 H 111.488 4.007 19.936 1.00 . A A . 148 VAL HG12 1 1
1 1963 1 1 145 VAL HG13 H 110.310 5.313 20.078 1.00 . A A . 148 VAL HG13 1 1
1 1964 1 1 145 VAL HG21 H 112.034 5.963 18.058 1.00 . A A . 148 VAL HG21 1 1
1 1965 1 1 145 VAL HG22 H 112.865 7.394 18.670 1.00 . A A . 148 VAL HG22 1 1
1 1966 1 1 145 VAL HG23 H 111.131 7.201 18.932 1.00 . A A . 148 VAL HG23 1 1
1 1967 1 1 145 VAL N N 113.318 8.041 20.856 1.00 . A A . 148 VAL N 1 1
1 1968 1 1 145 VAL O O 113.167 5.133 22.650 1.00 . A A . 148 VAL O 1 1
1 1969 1 1 146 ALA C C 113.236 7.431 26.085 1.00 . A A . 149 ALA C 1 1
1 1970 1 1 146 ALA CA C 113.614 6.525 24.912 1.00 . A A . 149 ALA CA 1 1
1 1971 1 1 146 ALA CB C 115.132 6.476 24.739 1.00 . A A . 149 ALA CB 1 1
1 1972 1 1 146 ALA H H 112.893 8.049 23.571 1.00 . A A . 149 ALA H 1 1
1 1973 1 1 146 ALA HA H 113.228 5.528 25.064 1.00 . A A . 149 ALA HA 1 1
1 1974 1 1 146 ALA HB1 H 115.371 6.312 23.700 1.00 . A A . 149 ALA HB1 1 1
1 1975 1 1 146 ALA HB2 H 115.537 5.670 25.334 1.00 . A A . 149 ALA HB2 1 1
1 1976 1 1 146 ALA HB3 H 115.560 7.413 25.063 1.00 . A A . 149 ALA HB3 1 1
1 1977 1 1 146 ALA N N 113.098 7.094 23.634 1.00 . A A . 149 ALA N 1 1
1 1978 1 1 146 ALA O O 113.924 7.491 27.084 1.00 . A A . 149 ALA O 1 1
1 1979 1 1 147 GLY C C 112.661 10.248 27.141 1.00 . A A . 150 GLY C 1 1
1 1980 1 1 147 GLY CA C 111.725 9.040 27.081 1.00 . A A . 150 GLY CA 1 1
1 1981 1 1 147 GLY H H 111.602 8.076 25.159 1.00 . A A . 150 GLY H 1 1
1 1982 1 1 147 GLY HA2 H 110.711 9.375 26.907 1.00 . A A . 150 GLY HA2 1 1
1 1983 1 1 147 GLY HA3 H 111.773 8.506 28.018 1.00 . A A . 150 GLY HA3 1 1
1 1984 1 1 147 GLY N N 112.145 8.138 25.972 1.00 . A A . 150 GLY N 1 1
1 1985 2 2 1 ZNH C1A C 133.730 7.020 -11.351 1.00 . B A . 151 ZNH C1A 1 1
1 1986 2 2 1 ZNH C1B C 132.326 3.767 -13.651 1.00 . B A . 151 ZNH C1B 1 1
1 1987 2 2 1 ZNH C1C C 130.466 2.255 -10.114 1.00 . B A . 151 ZNH C1C 1 1
1 1988 2 2 1 ZNH C1D C 131.885 5.468 -7.929 1.00 . B A . 151 ZNH C1D 1 1
1 1989 2 2 1 ZNH C2A C 134.366 7.606 -12.415 1.00 . B A . 151 ZNH C2A 1 1
1 1990 2 2 1 ZNH C2B C 131.919 2.750 -14.484 1.00 . B A . 151 ZNH C2B 1 1
1 1991 2 2 1 ZNH C2C C 129.831 1.635 -9.065 1.00 . B A . 151 ZNH C2C 1 1
1 1992 2 2 1 ZNH C2D C 132.315 6.530 -7.058 1.00 . B A . 151 ZNH C2D 1 1
1 1993 2 2 1 ZNH C3A C 134.185 6.860 -13.487 1.00 . B A . 151 ZNH C3A 1 1
1 1994 2 2 1 ZNH C3B C 131.206 1.887 -13.776 1.00 . B A . 151 ZNH C3B 1 1
1 1995 2 2 1 ZNH C3C C 129.981 2.362 -7.945 1.00 . B A . 151 ZNH C3C 1 1
1 1996 2 2 1 ZNH C3D C 133.019 7.375 -7.771 1.00 . B A . 151 ZNH C3D 1 1
1 1997 2 2 1 ZNH C4A C 133.425 5.766 -13.151 1.00 . B A . 151 ZNH C4A 1 1
1 1998 2 2 1 ZNH C4B C 131.143 2.392 -12.396 1.00 . B A . 151 ZNH C4B 1 1
1 1999 2 2 1 ZNH C4C C 130.740 3.476 -8.245 1.00 . B A . 151 ZNH C4C 1 1
1 2000 2 2 1 ZNH C4D C 133.058 6.867 -9.121 1.00 . B A . 151 ZNH C4D 1 1
1 2001 2 2 1 ZNH CAA C 135.146 8.895 -12.369 1.00 . B A . 151 ZNH CAA 1 1
1 2002 2 2 1 ZNH CAB C 130.582 0.654 -14.319 1.00 . B A . 151 ZNH CAB 1 1
1 2003 2 2 1 ZNH CAC C 129.427 2.028 -6.621 1.00 . B A . 151 ZNH CAC 1 1
1 2004 2 2 1 ZNH CAD C 133.669 8.642 -7.274 1.00 . B A . 151 ZNH CAD 1 1
1 2005 2 2 1 ZNH CBA C 134.262 10.042 -12.862 1.00 . B A . 151 ZNH CBA 1 1
1 2006 2 2 1 ZNH CBB C 130.501 -0.445 -13.580 1.00 . B A . 151 ZNH CBB 1 1
1 2007 2 2 1 ZNH CBC C 128.113 1.917 -6.459 1.00 . B A . 151 ZNH CBC 1 1
1 2008 2 2 1 ZNH CBD C 135.190 8.505 -7.372 1.00 . B A . 151 ZNH CBD 1 1
1 2009 2 2 1 ZNH CGA C 135.108 11.273 -13.079 1.00 . B A . 151 ZNH CGA 1 1
1 2010 2 2 1 ZNH CGD C 135.806 9.869 -7.563 1.00 . B A . 151 ZNH CGD 1 1
1 2011 2 2 1 ZNH CHA C 133.690 7.473 -10.117 1.00 . B A . 151 ZNH CHA 1 1
1 2012 2 2 1 ZNH CHB C 133.060 4.823 -13.981 1.00 . B A . 151 ZNH CHB 1 1
1 2013 2 2 1 ZNH CHC C 130.552 1.914 -11.349 1.00 . B A . 151 ZNH CHC 1 1
1 2014 2 2 1 ZNH CHD C 131.146 4.456 -7.498 1.00 . B A . 151 ZNH CHD 1 1
1 2015 2 2 1 ZNH CMA C 134.723 7.160 -14.862 1.00 . B A . 151 ZNH CMA 1 1
1 2016 2 2 1 ZNH CMB C 132.229 2.639 -15.954 1.00 . B A . 151 ZNH CMB 1 1
1 2017 2 2 1 ZNH CMC C 129.080 0.335 -9.163 1.00 . B A . 151 ZNH CMC 1 1
1 2018 2 2 1 ZNH CMD C 132.008 6.647 -5.587 1.00 . B A . 151 ZNH CMD 1 1
1 2019 2 2 1 ZNH HAA1 H 136.024 8.812 -13.010 1.00 . B A . 151 ZNH HAA1 1 1
1 2020 2 2 1 ZNH HAA2 H 135.461 9.093 -11.344 1.00 . B A . 151 ZNH HAA2 1 1
1 2021 2 2 1 ZNH HAB H 130.419 0.575 -15.390 1.00 . B A . 151 ZNH HAB 1 1
1 2022 2 2 1 ZNH HAC H 130.089 1.950 -5.759 1.00 . B A . 151 ZNH HAC 1 1
1 2023 2 2 1 ZNH HAD1 H 133.341 9.483 -7.884 1.00 . B A . 151 ZNH HAD1 1 1
1 2024 2 2 1 ZNH HAD2 H 133.386 8.813 -6.236 1.00 . B A . 151 ZNH HAD2 1 1
1 2025 2 2 1 ZNH HBA1 H 133.496 10.256 -12.118 1.00 . B A . 151 ZNH HBA1 1 1
1 2026 2 2 1 ZNH HBA2 H 133.789 9.757 -13.802 1.00 . B A . 151 ZNH HBA2 1 1
1 2027 2 2 1 ZNH HBB1 H 130.272 -1.399 -14.054 1.00 . B A . 151 ZNH HBB1 1 1
1 2028 2 2 1 ZNH HBB2 H 130.895 -0.436 -12.563 1.00 . B A . 151 ZNH HBB2 1 1
1 2029 2 2 1 ZNH HBC1 H 127.699 1.749 -5.466 1.00 . B A . 151 ZNH HBC1 1 1
1 2030 2 2 1 ZNH HBC2 H 127.446 2.074 -7.307 1.00 . B A . 151 ZNH HBC2 1 1
1 2031 2 2 1 ZNH HBD1 H 135.444 7.871 -8.220 1.00 . B A . 151 ZNH HBD1 1 1
1 2032 2 2 1 ZNH HBD2 H 135.574 8.058 -6.455 1.00 . B A . 151 ZNH HBD2 1 1
1 2033 2 2 1 ZNH HHA H 134.209 8.407 -9.900 1.00 . B A . 151 ZNH HHA 1 1
1 2034 2 2 1 ZNH HHB H 133.383 4.911 -15.020 1.00 . B A . 151 ZNH HHB 1 1
1 2035 2 2 1 ZNH HHC H 130.027 0.986 -11.551 1.00 . B A . 151 ZNH HHC 1 1
1 2036 2 2 1 ZNH HHD H 130.863 4.444 -6.444 1.00 . B A . 151 ZNH HHD 1 1
1 2037 2 2 1 ZNH HMA1 H 134.011 7.781 -15.404 1.00 . B A . 151 ZNH HMA1 1 1
1 2038 2 2 1 ZNH HMA2 H 134.877 6.226 -15.403 1.00 . B A . 151 ZNH HMA2 1 1
1 2039 2 2 1 ZNH HMA3 H 135.673 7.688 -14.774 1.00 . B A . 151 ZNH HMA3 1 1
1 2040 2 2 1 ZNH HMB1 H 132.215 1.589 -16.250 1.00 . B A . 151 ZNH HMB1 1 1
1 2041 2 2 1 ZNH HMB2 H 133.216 3.059 -16.150 1.00 . B A . 151 ZNH HMB2 1 1
1 2042 2 2 1 ZNH HMB3 H 131.481 3.187 -16.525 1.00 . B A . 151 ZNH HMB3 1 1
1 2043 2 2 1 ZNH HMC1 H 129.653 -0.370 -9.771 1.00 . B A . 151 ZNH HMC1 1 1
1 2044 2 2 1 ZNH HMC2 H 128.108 0.509 -9.627 1.00 . B A . 151 ZNH HMC2 1 1
1 2045 2 2 1 ZNH HMC3 H 128.936 -0.079 -8.165 1.00 . B A . 151 ZNH HMC3 1 1
1 2046 2 2 1 ZNH HMD1 H 131.740 5.666 -5.193 1.00 . B A . 151 ZNH HMD1 1 1
1 2047 2 2 1 ZNH HMD2 H 131.176 7.336 -5.444 1.00 . B A . 151 ZNH HMD2 1 1
1 2048 2 2 1 ZNH HMD3 H 132.886 7.021 -5.061 1.00 . B A . 151 ZNH HMD3 1 1
1 2049 2 2 1 ZNH NA N 133.098 5.816 -11.767 1.00 . B A . 151 ZNH NA 1 1
1 2050 2 2 1 ZNH NB N 131.866 3.565 -12.366 1.00 . B A . 151 ZNH NB 1 1
1 2051 2 2 1 ZNH NC N 131.065 3.421 -9.625 1.00 . B A . 151 ZNH NC 1 1
1 2052 2 2 1 ZNH ND N 132.354 5.685 -9.213 1.00 . B A . 151 ZNH ND 1 1
1 2053 2 2 1 ZNH O1A O 134.762 12.334 -12.616 1.00 . B A . 151 ZNH O1A 1 1
1 2054 2 2 1 ZNH O1D O 135.204 10.725 -8.169 1.00 . B A . 151 ZNH O1D 1 1
1 2055 2 2 1 ZNH O2A O 136.246 11.189 -13.788 1.00 . B A . 151 ZNH O2A 1 1
1 2056 2 2 1 ZNH O2D O 137.022 10.132 -7.060 1.00 . B A . 151 ZNH O2D 1 1
1 2057 2 2 1 ZNH ZN ZN 132.079 4.590 -10.749 1.00 . B A . 151 ZNH ZN 1 1
2 2058 1 1 22 SER C C 108.313 -11.188 20.250 1.00 . A A . 25 SER C 1 1
2 2059 1 1 22 SER CA C 109.711 -11.616 19.797 1.00 . A A . 25 SER CA 1 1
2 2060 1 1 22 SER CB C 109.913 -11.304 18.315 1.00 . A A . 25 SER CB 1 1
2 2061 1 1 22 SER H H 110.039 -13.509 20.774 1.00 . A A . 25 SER H 1 1
2 2062 1 1 22 SER HA H 110.467 -11.118 20.384 1.00 . A A . 25 SER HA 1 1
2 2063 1 1 22 SER HB2 H 110.188 -12.203 17.790 1.00 . A A . 25 SER HB2 1 1
2 2064 1 1 22 SER HB3 H 108.992 -10.916 17.902 1.00 . A A . 25 SER HB3 1 1
2 2065 1 1 22 SER HG H 110.615 -9.496 18.478 1.00 . A A . 25 SER HG 1 1
2 2066 1 1 22 SER N N 109.858 -13.096 19.904 1.00 . A A . 25 SER N 1 1
2 2067 1 1 22 SER O O 107.417 -11.013 19.448 1.00 . A A . 25 SER O 1 1
2 2068 1 1 22 SER OG O 110.952 -10.343 18.175 1.00 . A A . 25 SER OG 1 1
2 2069 1 1 23 ALA C C 106.598 -9.092 21.865 1.00 . A A . 26 ALA C 1 1
2 2070 1 1 23 ALA CA C 106.779 -10.603 22.032 1.00 . A A . 26 ALA CA 1 1
2 2071 1 1 23 ALA CB C 106.774 -10.986 23.512 1.00 . A A . 26 ALA CB 1 1
2 2072 1 1 23 ALA H H 108.855 -11.165 22.160 1.00 . A A . 26 ALA H 1 1
2 2073 1 1 23 ALA HA H 105.999 -11.136 21.511 1.00 . A A . 26 ALA HA 1 1
2 2074 1 1 23 ALA HB1 H 107.734 -11.404 23.779 1.00 . A A . 26 ALA HB1 1 1
2 2075 1 1 23 ALA HB2 H 106.001 -11.718 23.693 1.00 . A A . 26 ALA HB2 1 1
2 2076 1 1 23 ALA HB3 H 106.585 -10.108 24.111 1.00 . A A . 26 ALA HB3 1 1
2 2077 1 1 23 ALA N N 108.119 -11.019 21.529 1.00 . A A . 26 ALA N 1 1
2 2078 1 1 23 ALA O O 107.011 -8.312 22.700 1.00 . A A . 26 ALA O 1 1
2 2079 1 1 24 ASN C C 107.128 -6.512 20.403 1.00 . A A . 27 ASN C 1 1
2 2080 1 1 24 ASN CA C 105.779 -7.214 20.565 1.00 . A A . 27 ASN CA 1 1
2 2081 1 1 24 ASN CB C 105.058 -6.715 21.818 1.00 . A A . 27 ASN CB 1 1
2 2082 1 1 24 ASN CG C 104.020 -5.663 21.423 1.00 . A A . 27 ASN CG 1 1
2 2083 1 1 24 ASN H H 105.664 -9.320 20.129 1.00 . A A . 27 ASN H 1 1
2 2084 1 1 24 ASN HA H 105.162 -7.051 19.695 1.00 . A A . 27 ASN HA 1 1
2 2085 1 1 24 ASN HB2 H 104.566 -7.545 22.304 1.00 . A A . 27 ASN HB2 1 1
2 2086 1 1 24 ASN HB3 H 105.775 -6.275 22.494 1.00 . A A . 27 ASN HB3 1 1
2 2087 1 1 24 ASN HD21 H 102.755 -6.162 22.871 1.00 . A A . 27 ASN HD21 1 1
2 2088 1 1 24 ASN HD22 H 102.243 -4.895 21.865 1.00 . A A . 27 ASN HD22 1 1
2 2089 1 1 24 ASN N N 105.985 -8.674 20.790 1.00 . A A . 27 ASN N 1 1
2 2090 1 1 24 ASN ND2 N 102.914 -5.565 22.110 1.00 . A A . 27 ASN ND2 1 1
2 2091 1 1 24 ASN O O 107.310 -5.389 20.829 1.00 . A A . 27 ASN O 1 1
2 2092 1 1 24 ASN OD1 O 104.216 -4.923 20.480 1.00 . A A . 27 ASN OD1 1 1
2 2093 1 1 25 ALA C C 109.946 -6.846 18.194 1.00 . A A . 28 ALA C 1 1
2 2094 1 1 25 ALA CA C 109.412 -6.538 19.597 1.00 . A A . 28 ALA CA 1 1
2 2095 1 1 25 ALA CB C 110.305 -7.173 20.663 1.00 . A A . 28 ALA CB 1 1
2 2096 1 1 25 ALA H H 107.903 -8.072 19.452 1.00 . A A . 28 ALA H 1 1
2 2097 1 1 25 ALA HA H 109.353 -5.472 19.753 1.00 . A A . 28 ALA HA 1 1
2 2098 1 1 25 ALA HB1 H 111.149 -6.528 20.856 1.00 . A A . 28 ALA HB1 1 1
2 2099 1 1 25 ALA HB2 H 110.656 -8.132 20.314 1.00 . A A . 28 ALA HB2 1 1
2 2100 1 1 25 ALA HB3 H 109.739 -7.306 21.573 1.00 . A A . 28 ALA HB3 1 1
2 2101 1 1 25 ALA N N 108.073 -7.167 19.789 1.00 . A A . 28 ALA N 1 1
2 2102 1 1 25 ALA O O 110.772 -7.717 18.012 1.00 . A A . 28 ALA O 1 1
2 2103 1 1 26 ALA C C 111.379 -5.834 15.638 1.00 . A A . 29 ALA C 1 1
2 2104 1 1 26 ALA CA C 109.962 -6.387 15.813 1.00 . A A . 29 ALA CA 1 1
2 2105 1 1 26 ALA CB C 108.979 -5.641 14.911 1.00 . A A . 29 ALA CB 1 1
2 2106 1 1 26 ALA H H 108.815 -5.436 17.371 1.00 . A A . 29 ALA H 1 1
2 2107 1 1 26 ALA HA H 109.938 -7.443 15.591 1.00 . A A . 29 ALA HA 1 1
2 2108 1 1 26 ALA HB1 H 108.013 -5.594 15.392 1.00 . A A . 29 ALA HB1 1 1
2 2109 1 1 26 ALA HB2 H 108.886 -6.163 13.970 1.00 . A A . 29 ALA HB2 1 1
2 2110 1 1 26 ALA HB3 H 109.342 -4.640 14.733 1.00 . A A . 29 ALA HB3 1 1
2 2111 1 1 26 ALA N N 109.480 -6.135 17.202 1.00 . A A . 29 ALA N 1 1
2 2112 1 1 26 ALA O O 112.275 -6.525 15.193 1.00 . A A . 29 ALA O 1 1
2 2113 1 1 27 ASP C C 113.465 -4.184 14.420 1.00 . A A . 30 ASP C 1 1
2 2114 1 1 27 ASP CA C 112.951 -3.997 15.844 1.00 . A A . 30 ASP CA 1 1
2 2115 1 1 27 ASP CB C 113.836 -4.771 16.816 1.00 . A A . 30 ASP CB 1 1
2 2116 1 1 27 ASP CG C 112.997 -5.279 17.991 1.00 . A A . 30 ASP CG 1 1
2 2117 1 1 27 ASP H H 110.854 -4.055 16.346 1.00 . A A . 30 ASP H 1 1
2 2118 1 1 27 ASP HA H 112.939 -2.951 16.109 1.00 . A A . 30 ASP HA 1 1
2 2119 1 1 27 ASP HB2 H 114.284 -5.609 16.298 1.00 . A A . 30 ASP HB2 1 1
2 2120 1 1 27 ASP HB3 H 114.612 -4.119 17.186 1.00 . A A . 30 ASP HB3 1 1
2 2121 1 1 27 ASP N N 111.590 -4.594 15.987 1.00 . A A . 30 ASP N 1 1
2 2122 1 1 27 ASP O O 114.643 -4.383 14.203 1.00 . A A . 30 ASP O 1 1
2 2123 1 1 27 ASP OD1 O 112.480 -4.454 18.725 1.00 . A A . 30 ASP OD1 1 1
2 2124 1 1 27 ASP OD2 O 112.887 -6.486 18.136 1.00 . A A . 30 ASP OD2 1 1
2 2125 1 1 28 SER C C 112.016 -3.769 11.067 1.00 . A A . 31 SER C 1 1
2 2126 1 1 28 SER CA C 113.057 -4.324 12.045 1.00 . A A . 31 SER CA 1 1
2 2127 1 1 28 SER CB C 113.208 -5.835 11.893 1.00 . A A . 31 SER CB 1 1
2 2128 1 1 28 SER H H 111.650 -3.986 13.642 1.00 . A A . 31 SER H 1 1
2 2129 1 1 28 SER HA H 114.010 -3.843 11.894 1.00 . A A . 31 SER HA 1 1
2 2130 1 1 28 SER HB2 H 113.942 -6.052 11.136 1.00 . A A . 31 SER HB2 1 1
2 2131 1 1 28 SER HB3 H 113.533 -6.257 12.839 1.00 . A A . 31 SER HB3 1 1
2 2132 1 1 28 SER HG H 111.373 -6.360 12.271 1.00 . A A . 31 SER HG 1 1
2 2133 1 1 28 SER N N 112.599 -4.137 13.449 1.00 . A A . 31 SER N 1 1
2 2134 1 1 28 SER O O 110.830 -3.796 11.329 1.00 . A A . 31 SER O 1 1
2 2135 1 1 28 SER OG O 111.959 -6.398 11.512 1.00 . A A . 31 SER OG 1 1
2 2136 1 1 29 GLY C C 112.232 -1.992 7.830 1.00 . A A . 32 GLY C 1 1
2 2137 1 1 29 GLY CA C 111.478 -2.711 8.952 1.00 . A A . 32 GLY CA 1 1
2 2138 1 1 29 GLY H H 113.409 -3.252 9.746 1.00 . A A . 32 GLY H 1 1
2 2139 1 1 29 GLY HA2 H 110.891 -3.517 8.534 1.00 . A A . 32 GLY HA2 1 1
2 2140 1 1 29 GLY HA3 H 110.823 -2.009 9.447 1.00 . A A . 32 GLY HA3 1 1
2 2141 1 1 29 GLY N N 112.448 -3.266 9.941 1.00 . A A . 32 GLY N 1 1
2 2142 1 1 29 GLY O O 113.437 -1.845 7.871 1.00 . A A . 32 GLY O 1 1
2 2143 1 1 30 THR C C 112.263 0.669 5.965 1.00 . A A . 33 THR C 1 1
2 2144 1 1 30 THR CA C 112.199 -0.838 5.693 1.00 . A A . 33 THR CA 1 1
2 2145 1 1 30 THR CB C 111.324 -1.122 4.472 1.00 . A A . 33 THR CB 1 1
2 2146 1 1 30 THR CG2 C 112.048 -2.090 3.536 1.00 . A A . 33 THR CG2 1 1
2 2147 1 1 30 THR H H 110.557 -1.679 6.808 1.00 . A A . 33 THR H 1 1
2 2148 1 1 30 THR HA H 113.189 -1.234 5.535 1.00 . A A . 33 THR HA 1 1
2 2149 1 1 30 THR HB H 111.128 -0.200 3.946 1.00 . A A . 33 THR HB 1 1
2 2150 1 1 30 THR HG1 H 110.187 -2.651 4.862 1.00 . A A . 33 THR HG1 1 1
2 2151 1 1 30 THR HG21 H 112.328 -1.574 2.630 1.00 . A A . 33 THR HG21 1 1
2 2152 1 1 30 THR HG22 H 111.392 -2.914 3.294 1.00 . A A . 33 THR HG22 1 1
2 2153 1 1 30 THR HG23 H 112.934 -2.467 4.025 1.00 . A A . 33 THR HG23 1 1
2 2154 1 1 30 THR N N 111.528 -1.547 6.823 1.00 . A A . 33 THR N 1 1
2 2155 1 1 30 THR O O 111.267 1.363 5.905 1.00 . A A . 33 THR O 1 1
2 2156 1 1 30 THR OG1 O 110.095 -1.696 4.895 1.00 . A A . 33 THR OG1 1 1
2 2157 1 1 31 LEU C C 113.985 3.386 5.263 1.00 . A A . 34 LEU C 1 1
2 2158 1 1 31 LEU CA C 113.551 2.645 6.531 1.00 . A A . 34 LEU CA 1 1
2 2159 1 1 31 LEU CB C 114.630 2.759 7.606 1.00 . A A . 34 LEU CB 1 1
2 2160 1 1 31 LEU CD1 C 113.965 3.936 9.706 1.00 . A A . 34 LEU CD1 1 1
2 2161 1 1 31 LEU CD2 C 115.914 4.756 8.371 1.00 . A A . 34 LEU CD2 1 1
2 2162 1 1 31 LEU CG C 114.525 4.119 8.294 1.00 . A A . 34 LEU CG 1 1
2 2163 1 1 31 LEU H H 114.219 0.608 6.302 1.00 . A A . 34 LEU H 1 1
2 2164 1 1 31 LEU HA H 112.619 3.041 6.900 1.00 . A A . 34 LEU HA 1 1
2 2165 1 1 31 LEU HB2 H 114.494 1.976 8.334 1.00 . A A . 34 LEU HB2 1 1
2 2166 1 1 31 LEU HB3 H 115.604 2.662 7.150 1.00 . A A . 34 LEU HB3 1 1
2 2167 1 1 31 LEU HD11 H 114.745 4.117 10.429 1.00 . A A . 34 LEU HD11 1 1
2 2168 1 1 31 LEU HD12 H 113.597 2.927 9.820 1.00 . A A . 34 LEU HD12 1 1
2 2169 1 1 31 LEU HD13 H 113.156 4.633 9.866 1.00 . A A . 34 LEU HD13 1 1
2 2170 1 1 31 LEU HD21 H 115.870 5.645 8.980 1.00 . A A . 34 LEU HD21 1 1
2 2171 1 1 31 LEU HD22 H 116.246 5.018 7.377 1.00 . A A . 34 LEU HD22 1 1
2 2172 1 1 31 LEU HD23 H 116.608 4.054 8.808 1.00 . A A . 34 LEU HD23 1 1
2 2173 1 1 31 LEU HG H 113.864 4.758 7.728 1.00 . A A . 34 LEU HG 1 1
2 2174 1 1 31 LEU N N 113.427 1.182 6.261 1.00 . A A . 34 LEU N 1 1
2 2175 1 1 31 LEU O O 114.562 2.807 4.362 1.00 . A A . 34 LEU O 1 1
2 2176 1 1 32 ASN C C 115.622 5.791 4.079 1.00 . A A . 35 ASN C 1 1
2 2177 1 1 32 ASN CA C 114.138 5.435 3.981 1.00 . A A . 35 ASN CA 1 1
2 2178 1 1 32 ASN CB C 113.277 6.699 3.994 1.00 . A A . 35 ASN CB 1 1
2 2179 1 1 32 ASN CG C 112.228 6.613 2.884 1.00 . A A . 35 ASN CG 1 1
2 2180 1 1 32 ASN H H 113.270 5.121 5.929 1.00 . A A . 35 ASN H 1 1
2 2181 1 1 32 ASN HA H 113.945 4.865 3.086 1.00 . A A . 35 ASN HA 1 1
2 2182 1 1 32 ASN HB2 H 112.785 6.791 4.951 1.00 . A A . 35 ASN HB2 1 1
2 2183 1 1 32 ASN HB3 H 113.903 7.563 3.826 1.00 . A A . 35 ASN HB3 1 1
2 2184 1 1 32 ASN HD21 H 110.702 6.949 4.108 1.00 . A A . 35 ASN HD21 1 1
2 2185 1 1 32 ASN HD22 H 110.289 6.722 2.477 1.00 . A A . 35 ASN HD22 1 1
2 2186 1 1 32 ASN N N 113.725 4.665 5.188 1.00 . A A . 35 ASN N 1 1
2 2187 1 1 32 ASN ND2 N 110.968 6.775 3.181 1.00 . A A . 35 ASN ND2 1 1
2 2188 1 1 32 ASN O O 116.131 6.071 5.145 1.00 . A A . 35 ASN O 1 1
2 2189 1 1 32 ASN OD1 O 112.559 6.397 1.735 1.00 . A A . 35 ASN OD1 1 1
2 2190 1 1 33 TYR C C 118.289 6.417 1.618 1.00 . A A . 36 TYR C 1 1
2 2191 1 1 33 TYR CA C 117.770 6.126 3.026 1.00 . A A . 36 TYR CA 1 1
2 2192 1 1 33 TYR CB C 118.453 4.889 3.604 1.00 . A A . 36 TYR CB 1 1
2 2193 1 1 33 TYR CD1 C 117.859 3.390 1.675 1.00 . A A . 36 TYR CD1 1 1
2 2194 1 1 33 TYR CD2 C 120.197 3.700 2.234 1.00 . A A . 36 TYR CD2 1 1
2 2195 1 1 33 TYR CE1 C 118.222 2.538 0.627 1.00 . A A . 36 TYR CE1 1 1
2 2196 1 1 33 TYR CE2 C 120.561 2.848 1.186 1.00 . A A . 36 TYR CE2 1 1
2 2197 1 1 33 TYR CG C 118.846 3.970 2.478 1.00 . A A . 36 TYR CG 1 1
2 2198 1 1 33 TYR CZ C 119.574 2.266 0.383 1.00 . A A . 36 TYR CZ 1 1
2 2199 1 1 33 TYR H H 115.896 5.556 2.128 1.00 . A A . 36 TYR H 1 1
2 2200 1 1 33 TYR HA H 117.937 6.972 3.672 1.00 . A A . 36 TYR HA 1 1
2 2201 1 1 33 TYR HB2 H 119.335 5.188 4.152 1.00 . A A . 36 TYR HB2 1 1
2 2202 1 1 33 TYR HB3 H 117.773 4.377 4.266 1.00 . A A . 36 TYR HB3 1 1
2 2203 1 1 33 TYR HD1 H 116.816 3.602 1.866 1.00 . A A . 36 TYR HD1 1 1
2 2204 1 1 33 TYR HD2 H 120.958 4.148 2.855 1.00 . A A . 36 TYR HD2 1 1
2 2205 1 1 33 TYR HE1 H 117.461 2.090 0.007 1.00 . A A . 36 TYR HE1 1 1
2 2206 1 1 33 TYR HE2 H 121.604 2.638 0.997 1.00 . A A . 36 TYR HE2 1 1
2 2207 1 1 33 TYR HH H 119.329 0.680 -0.650 1.00 . A A . 36 TYR HH 1 1
2 2208 1 1 33 TYR N N 116.321 5.784 2.981 1.00 . A A . 36 TYR N 1 1
2 2209 1 1 33 TYR O O 117.732 5.970 0.634 1.00 . A A . 36 TYR O 1 1
2 2210 1 1 33 TYR OH O 119.933 1.426 -0.650 1.00 . A A . 36 TYR OH 1 1
2 2211 1 1 34 GLU C C 121.397 7.815 0.290 1.00 . A A . 37 GLU C 1 1
2 2212 1 1 34 GLU CA C 119.908 7.487 0.172 1.00 . A A . 37 GLU CA 1 1
2 2213 1 1 34 GLU CB C 119.123 8.713 -0.296 1.00 . A A . 37 GLU CB 1 1
2 2214 1 1 34 GLU CD C 117.245 9.166 -1.881 1.00 . A A . 37 GLU CD 1 1
2 2215 1 1 34 GLU CG C 118.603 8.479 -1.716 1.00 . A A . 37 GLU CG 1 1
2 2216 1 1 34 GLU H H 119.783 7.514 2.321 1.00 . A A . 37 GLU H 1 1
2 2217 1 1 34 GLU HA H 119.753 6.666 -0.510 1.00 . A A . 37 GLU HA 1 1
2 2218 1 1 34 GLU HB2 H 118.289 8.880 0.370 1.00 . A A . 37 GLU HB2 1 1
2 2219 1 1 34 GLU HB3 H 119.768 9.578 -0.289 1.00 . A A . 37 GLU HB3 1 1
2 2220 1 1 34 GLU HG2 H 119.304 8.890 -2.428 1.00 . A A . 37 GLU HG2 1 1
2 2221 1 1 34 GLU HG3 H 118.491 7.420 -1.889 1.00 . A A . 37 GLU HG3 1 1
2 2222 1 1 34 GLU N N 119.351 7.164 1.514 1.00 . A A . 37 GLU N 1 1
2 2223 1 1 34 GLU O O 121.980 7.721 1.352 1.00 . A A . 37 GLU O 1 1
2 2224 1 1 34 GLU OE1 O 116.486 9.170 -0.926 1.00 . A A . 37 GLU OE1 1 1
2 2225 1 1 34 GLU OE2 O 116.989 9.676 -2.959 1.00 . A A . 37 GLU OE2 1 1
2 2226 1 1 35 VAL C C 123.754 9.767 -1.597 1.00 . A A . 38 VAL C 1 1
2 2227 1 1 35 VAL CA C 123.467 8.541 -0.730 1.00 . A A . 38 VAL CA 1 1
2 2228 1 1 35 VAL CB C 124.191 7.313 -1.281 1.00 . A A . 38 VAL CB 1 1
2 2229 1 1 35 VAL CG1 C 124.536 6.365 -0.131 1.00 . A A . 38 VAL CG1 1 1
2 2230 1 1 35 VAL CG2 C 123.286 6.589 -2.282 1.00 . A A . 38 VAL CG2 1 1
2 2231 1 1 35 VAL H H 121.529 8.276 -1.635 1.00 . A A . 38 VAL H 1 1
2 2232 1 1 35 VAL HA H 123.771 8.721 0.289 1.00 . A A . 38 VAL HA 1 1
2 2233 1 1 35 VAL HB H 125.101 7.624 -1.774 1.00 . A A . 38 VAL HB 1 1
2 2234 1 1 35 VAL HG11 H 123.714 6.334 0.569 1.00 . A A . 38 VAL HG11 1 1
2 2235 1 1 35 VAL HG12 H 125.424 6.719 0.373 1.00 . A A . 38 VAL HG12 1 1
2 2236 1 1 35 VAL HG13 H 124.714 5.375 -0.522 1.00 . A A . 38 VAL HG13 1 1
2 2237 1 1 35 VAL HG21 H 123.893 6.010 -2.962 1.00 . A A . 38 VAL HG21 1 1
2 2238 1 1 35 VAL HG22 H 122.713 7.314 -2.839 1.00 . A A . 38 VAL HG22 1 1
2 2239 1 1 35 VAL HG23 H 122.614 5.931 -1.750 1.00 . A A . 38 VAL HG23 1 1
2 2240 1 1 35 VAL N N 122.017 8.203 -0.788 1.00 . A A . 38 VAL N 1 1
2 2241 1 1 35 VAL O O 122.884 10.276 -2.275 1.00 . A A . 38 VAL O 1 1
2 2242 1 1 36 TYR C C 126.764 11.392 -2.841 1.00 . A A . 39 TYR C 1 1
2 2243 1 1 36 TYR CA C 125.302 11.445 -2.397 1.00 . A A . 39 TYR CA 1 1
2 2244 1 1 36 TYR CB C 125.068 12.636 -1.469 1.00 . A A . 39 TYR CB 1 1
2 2245 1 1 36 TYR CD1 C 122.850 13.471 -2.320 1.00 . A A . 39 TYR CD1 1 1
2 2246 1 1 36 TYR CD2 C 122.945 12.453 -0.122 1.00 . A A . 39 TYR CD2 1 1
2 2247 1 1 36 TYR CE1 C 121.475 13.680 -2.165 1.00 . A A . 39 TYR CE1 1 1
2 2248 1 1 36 TYR CE2 C 121.570 12.661 0.034 1.00 . A A . 39 TYR CE2 1 1
2 2249 1 1 36 TYR CG C 123.585 12.859 -1.300 1.00 . A A . 39 TYR CG 1 1
2 2250 1 1 36 TYR CZ C 120.834 13.275 -0.987 1.00 . A A . 39 TYR CZ 1 1
2 2251 1 1 36 TYR H H 125.652 9.827 -1.019 1.00 . A A . 39 TYR H 1 1
2 2252 1 1 36 TYR HA H 124.650 11.511 -3.255 1.00 . A A . 39 TYR HA 1 1
2 2253 1 1 36 TYR HB2 H 125.514 12.434 -0.506 1.00 . A A . 39 TYR HB2 1 1
2 2254 1 1 36 TYR HB3 H 125.517 13.520 -1.896 1.00 . A A . 39 TYR HB3 1 1
2 2255 1 1 36 TYR HD1 H 123.345 13.783 -3.227 1.00 . A A . 39 TYR HD1 1 1
2 2256 1 1 36 TYR HD2 H 123.513 11.980 0.665 1.00 . A A . 39 TYR HD2 1 1
2 2257 1 1 36 TYR HE1 H 120.907 14.153 -2.953 1.00 . A A . 39 TYR HE1 1 1
2 2258 1 1 36 TYR HE2 H 121.076 12.348 0.942 1.00 . A A . 39 TYR HE2 1 1
2 2259 1 1 36 TYR HH H 119.053 13.303 -1.675 1.00 . A A . 39 TYR HH 1 1
2 2260 1 1 36 TYR N N 124.965 10.249 -1.576 1.00 . A A . 39 TYR N 1 1
2 2261 1 1 36 TYR O O 127.576 10.697 -2.263 1.00 . A A . 39 TYR O 1 1
2 2262 1 1 36 TYR OH O 119.478 13.480 -0.833 1.00 . A A . 39 TYR OH 1 1
2 2263 1 1 37 LYS C C 129.407 12.796 -3.281 1.00 . A A . 40 LYS C 1 1
2 2264 1 1 37 LYS CA C 128.516 12.137 -4.335 1.00 . A A . 40 LYS CA 1 1
2 2265 1 1 37 LYS CB C 128.498 12.966 -5.620 1.00 . A A . 40 LYS CB 1 1
2 2266 1 1 37 LYS CD C 130.764 12.479 -6.553 1.00 . A A . 40 LYS CD 1 1
2 2267 1 1 37 LYS CE C 131.430 11.246 -5.939 1.00 . A A . 40 LYS CE 1 1
2 2268 1 1 37 LYS CG C 129.264 12.223 -6.716 1.00 . A A . 40 LYS CG 1 1
2 2269 1 1 37 LYS H H 126.436 12.691 -4.302 1.00 . A A . 40 LYS H 1 1
2 2270 1 1 37 LYS HA H 128.850 11.134 -4.547 1.00 . A A . 40 LYS HA 1 1
2 2271 1 1 37 LYS HB2 H 127.475 13.119 -5.935 1.00 . A A . 40 LYS HB2 1 1
2 2272 1 1 37 LYS HB3 H 128.967 13.921 -5.440 1.00 . A A . 40 LYS HB3 1 1
2 2273 1 1 37 LYS HD2 H 131.202 12.681 -7.520 1.00 . A A . 40 LYS HD2 1 1
2 2274 1 1 37 LYS HD3 H 130.916 13.328 -5.904 1.00 . A A . 40 LYS HD3 1 1
2 2275 1 1 37 LYS HE2 H 130.873 10.912 -5.074 1.00 . A A . 40 LYS HE2 1 1
2 2276 1 1 37 LYS HE3 H 131.504 10.455 -6.669 1.00 . A A . 40 LYS HE3 1 1
2 2277 1 1 37 LYS HG2 H 129.068 11.164 -6.638 1.00 . A A . 40 LYS HG2 1 1
2 2278 1 1 37 LYS HG3 H 128.944 12.579 -7.684 1.00 . A A . 40 LYS HG3 1 1
2 2279 1 1 37 LYS HZ1 H 133.017 11.336 -4.595 1.00 . A A . 40 LYS HZ1 1 1
2 2280 1 1 37 LYS HZ2 H 132.816 12.743 -5.526 1.00 . A A . 40 LYS HZ2 1 1
2 2281 1 1 37 LYS HZ3 H 133.490 11.348 -6.223 1.00 . A A . 40 LYS HZ3 1 1
2 2282 1 1 37 LYS N N 127.106 12.132 -3.858 1.00 . A A . 40 LYS N 1 1
2 2283 1 1 37 LYS NZ N 132.791 11.702 -5.541 1.00 . A A . 40 LYS NZ 1 1
2 2284 1 1 37 LYS O O 129.213 13.943 -2.928 1.00 . A A . 40 LYS O 1 1
2 2285 1 1 38 TYR C C 131.759 14.053 -2.183 1.00 . A A . 41 TYR C 1 1
2 2286 1 1 38 TYR CA C 131.260 12.680 -1.726 1.00 . A A . 41 TYR CA 1 1
2 2287 1 1 38 TYR CB C 132.422 11.700 -1.575 1.00 . A A . 41 TYR CB 1 1
2 2288 1 1 38 TYR CD1 C 131.616 11.014 0.712 1.00 . A A . 41 TYR CD1 1 1
2 2289 1 1 38 TYR CD2 C 133.942 11.642 0.437 1.00 . A A . 41 TYR CD2 1 1
2 2290 1 1 38 TYR CE1 C 131.839 10.780 2.074 1.00 . A A . 41 TYR CE1 1 1
2 2291 1 1 38 TYR CE2 C 134.165 11.409 1.800 1.00 . A A . 41 TYR CE2 1 1
2 2292 1 1 38 TYR CG C 132.667 11.444 -0.107 1.00 . A A . 41 TYR CG 1 1
2 2293 1 1 38 TYR CZ C 133.114 10.979 2.618 1.00 . A A . 41 TYR CZ 1 1
2 2294 1 1 38 TYR H H 130.508 11.157 -3.056 1.00 . A A . 41 TYR H 1 1
2 2295 1 1 38 TYR HA H 130.730 12.767 -0.790 1.00 . A A . 41 TYR HA 1 1
2 2296 1 1 38 TYR HB2 H 132.177 10.770 -2.068 1.00 . A A . 41 TYR HB2 1 1
2 2297 1 1 38 TYR HB3 H 133.311 12.121 -2.020 1.00 . A A . 41 TYR HB3 1 1
2 2298 1 1 38 TYR HD1 H 130.632 10.860 0.292 1.00 . A A . 41 TYR HD1 1 1
2 2299 1 1 38 TYR HD2 H 134.753 11.974 -0.194 1.00 . A A . 41 TYR HD2 1 1
2 2300 1 1 38 TYR HE1 H 131.027 10.449 2.705 1.00 . A A . 41 TYR HE1 1 1
2 2301 1 1 38 TYR HE2 H 135.149 11.562 2.219 1.00 . A A . 41 TYR HE2 1 1
2 2302 1 1 38 TYR HH H 134.278 10.820 4.123 1.00 . A A . 41 TYR HH 1 1
2 2303 1 1 38 TYR N N 130.372 12.083 -2.766 1.00 . A A . 41 TYR N 1 1
2 2304 1 1 38 TYR O O 131.964 14.285 -3.357 1.00 . A A . 41 TYR O 1 1
2 2305 1 1 38 TYR OH O 133.334 10.749 3.961 1.00 . A A . 41 TYR OH 1 1
2 2306 1 1 39 ASN C C 131.293 17.141 -2.296 1.00 . A A . 42 ASN C 1 1
2 2307 1 1 39 ASN CA C 132.407 16.340 -1.602 1.00 . A A . 42 ASN CA 1 1
2 2308 1 1 39 ASN CB C 133.602 16.147 -2.539 1.00 . A A . 42 ASN CB 1 1
2 2309 1 1 39 ASN CG C 134.731 17.093 -2.129 1.00 . A A . 42 ASN CG 1 1
2 2310 1 1 39 ASN H H 131.747 14.739 -0.320 1.00 . A A . 42 ASN H 1 1
2 2311 1 1 39 ASN HA H 132.728 16.854 -0.709 1.00 . A A . 42 ASN HA 1 1
2 2312 1 1 39 ASN HB2 H 133.947 15.125 -2.477 1.00 . A A . 42 ASN HB2 1 1
2 2313 1 1 39 ASN HB3 H 133.303 16.365 -3.554 1.00 . A A . 42 ASN HB3 1 1
2 2314 1 1 39 ASN HD21 H 136.099 15.656 -2.058 1.00 . A A . 42 ASN HD21 1 1
2 2315 1 1 39 ASN HD22 H 136.661 17.212 -1.677 1.00 . A A . 42 ASN HD22 1 1
2 2316 1 1 39 ASN N N 131.936 14.962 -1.255 1.00 . A A . 42 ASN N 1 1
2 2317 1 1 39 ASN ND2 N 135.930 16.614 -1.938 1.00 . A A . 42 ASN ND2 1 1
2 2318 1 1 39 ASN O O 131.488 18.277 -2.681 1.00 . A A . 42 ASN O 1 1
2 2319 1 1 39 ASN OD1 O 134.521 18.281 -1.982 1.00 . A A . 42 ASN OD1 1 1
2 2320 1 1 40 THR C C 127.716 17.125 -2.298 1.00 . A A . 43 THR C 1 1
2 2321 1 1 40 THR CA C 129.007 17.320 -3.097 1.00 . A A . 43 THR CA 1 1
2 2322 1 1 40 THR CB C 128.856 16.714 -4.496 1.00 . A A . 43 THR CB 1 1
2 2323 1 1 40 THR CG2 C 130.170 16.068 -4.933 1.00 . A A . 43 THR CG2 1 1
2 2324 1 1 40 THR H H 129.972 15.663 -2.120 1.00 . A A . 43 THR H 1 1
2 2325 1 1 40 THR HA H 129.249 18.368 -3.173 1.00 . A A . 43 THR HA 1 1
2 2326 1 1 40 THR HB H 128.593 17.492 -5.197 1.00 . A A . 43 THR HB 1 1
2 2327 1 1 40 THR HG1 H 128.166 14.963 -4.007 1.00 . A A . 43 THR HG1 1 1
2 2328 1 1 40 THR HG21 H 130.160 15.925 -6.004 1.00 . A A . 43 THR HG21 1 1
2 2329 1 1 40 THR HG22 H 130.279 15.113 -4.444 1.00 . A A . 43 THR HG22 1 1
2 2330 1 1 40 THR HG23 H 130.995 16.709 -4.664 1.00 . A A . 43 THR HG23 1 1
2 2331 1 1 40 THR N N 130.123 16.572 -2.446 1.00 . A A . 43 THR N 1 1
2 2332 1 1 40 THR O O 127.738 16.707 -1.157 1.00 . A A . 43 THR O 1 1
2 2333 1 1 40 THR OG1 O 127.831 15.731 -4.475 1.00 . A A . 43 THR OG1 1 1
2 2334 1 1 41 ASN C C 124.277 16.545 -3.078 1.00 . A A . 44 ASN C 1 1
2 2335 1 1 41 ASN CA C 125.300 17.240 -2.171 1.00 . A A . 44 ASN CA 1 1
2 2336 1 1 41 ASN CB C 124.841 18.658 -1.831 1.00 . A A . 44 ASN CB 1 1
2 2337 1 1 41 ASN CG C 124.767 18.820 -0.312 1.00 . A A . 44 ASN CG 1 1
2 2338 1 1 41 ASN H H 126.598 17.746 -3.815 1.00 . A A . 44 ASN H 1 1
2 2339 1 1 41 ASN HA H 125.447 16.674 -1.266 1.00 . A A . 44 ASN HA 1 1
2 2340 1 1 41 ASN HB2 H 125.544 19.371 -2.237 1.00 . A A . 44 ASN HB2 1 1
2 2341 1 1 41 ASN HB3 H 123.865 18.833 -2.257 1.00 . A A . 44 ASN HB3 1 1
2 2342 1 1 41 ASN HD21 H 122.809 18.502 -0.232 1.00 . A A . 44 ASN HD21 1 1
2 2343 1 1 41 ASN HD22 H 123.558 18.798 1.262 1.00 . A A . 44 ASN HD22 1 1
2 2344 1 1 41 ASN N N 126.593 17.416 -2.892 1.00 . A A . 44 ASN N 1 1
2 2345 1 1 41 ASN ND2 N 123.616 18.696 0.289 1.00 . A A . 44 ASN ND2 1 1
2 2346 1 1 41 ASN O O 123.096 16.528 -2.795 1.00 . A A . 44 ASN O 1 1
2 2347 1 1 41 ASN OD1 O 125.767 19.061 0.334 1.00 . A A . 44 ASN OD1 1 1
2 2348 1 1 42 ASP C C 124.337 13.933 -5.528 1.00 . A A . 45 ASP C 1 1
2 2349 1 1 42 ASP CA C 123.769 15.286 -5.089 1.00 . A A . 45 ASP CA 1 1
2 2350 1 1 42 ASP CB C 123.642 16.224 -6.289 1.00 . A A . 45 ASP CB 1 1
2 2351 1 1 42 ASP CG C 122.804 15.551 -7.378 1.00 . A A . 45 ASP CG 1 1
2 2352 1 1 42 ASP H H 125.674 15.997 -4.383 1.00 . A A . 45 ASP H 1 1
2 2353 1 1 42 ASP HA H 122.809 15.158 -4.616 1.00 . A A . 45 ASP HA 1 1
2 2354 1 1 42 ASP HB2 H 123.163 17.141 -5.979 1.00 . A A . 45 ASP HB2 1 1
2 2355 1 1 42 ASP HB3 H 124.626 16.443 -6.679 1.00 . A A . 45 ASP HB3 1 1
2 2356 1 1 42 ASP N N 124.719 15.973 -4.168 1.00 . A A . 45 ASP N 1 1
2 2357 1 1 42 ASP O O 125.418 13.856 -6.078 1.00 . A A . 45 ASP O 1 1
2 2358 1 1 42 ASP OD1 O 123.378 14.836 -8.183 1.00 . A A . 45 ASP OD1 1 1
2 2359 1 1 42 ASP OD2 O 121.602 15.761 -7.388 1.00 . A A . 45 ASP OD2 1 1
2 2360 1 1 43 THR C C 124.330 11.525 -7.238 1.00 . A A . 46 THR C 1 1
2 2361 1 1 43 THR CA C 124.129 11.532 -5.725 1.00 . A A . 46 THR CA 1 1
2 2362 1 1 43 THR CB C 123.047 10.533 -5.317 1.00 . A A . 46 THR CB 1 1
2 2363 1 1 43 THR CG2 C 123.699 9.331 -4.634 1.00 . A A . 46 THR CG2 1 1
2 2364 1 1 43 THR H H 122.744 12.943 -4.865 1.00 . A A . 46 THR H 1 1
2 2365 1 1 43 THR HA H 125.055 11.304 -5.219 1.00 . A A . 46 THR HA 1 1
2 2366 1 1 43 THR HB H 122.514 10.198 -6.194 1.00 . A A . 46 THR HB 1 1
2 2367 1 1 43 THR HG1 H 121.540 10.488 -4.088 1.00 . A A . 46 THR HG1 1 1
2 2368 1 1 43 THR HG21 H 124.143 8.689 -5.380 1.00 . A A . 46 THR HG21 1 1
2 2369 1 1 43 THR HG22 H 122.952 8.781 -4.083 1.00 . A A . 46 THR HG22 1 1
2 2370 1 1 43 THR HG23 H 124.465 9.677 -3.955 1.00 . A A . 46 THR HG23 1 1
2 2371 1 1 43 THR N N 123.618 12.866 -5.302 1.00 . A A . 46 THR N 1 1
2 2372 1 1 43 THR O O 123.470 11.942 -7.988 1.00 . A A . 46 THR O 1 1
2 2373 1 1 43 THR OG1 O 122.140 11.159 -4.420 1.00 . A A . 46 THR OG1 1 1
2 2374 1 1 44 SER C C 126.163 9.704 -9.669 1.00 . A A . 47 SER C 1 1
2 2375 1 1 44 SER CA C 125.710 11.080 -9.166 1.00 . A A . 47 SER CA 1 1
2 2376 1 1 44 SER CB C 126.830 12.100 -9.348 1.00 . A A . 47 SER CB 1 1
2 2377 1 1 44 SER H H 126.155 10.764 -7.078 1.00 . A A . 47 SER H 1 1
2 2378 1 1 44 SER HA H 124.831 11.407 -9.697 1.00 . A A . 47 SER HA 1 1
2 2379 1 1 44 SER HB2 H 127.133 12.475 -8.383 1.00 . A A . 47 SER HB2 1 1
2 2380 1 1 44 SER HB3 H 127.675 11.623 -9.827 1.00 . A A . 47 SER HB3 1 1
2 2381 1 1 44 SER HG H 125.834 12.812 -10.860 1.00 . A A . 47 SER HG 1 1
2 2382 1 1 44 SER N N 125.464 11.078 -7.696 1.00 . A A . 47 SER N 1 1
2 2383 1 1 44 SER O O 126.118 9.427 -10.851 1.00 . A A . 47 SER O 1 1
2 2384 1 1 44 SER OG O 126.360 13.179 -10.145 1.00 . A A . 47 SER OG 1 1
2 2385 1 1 45 ILE C C 126.548 6.397 -8.323 1.00 . A A . 48 ILE C 1 1
2 2386 1 1 45 ILE CA C 127.056 7.495 -9.259 1.00 . A A . 48 ILE CA 1 1
2 2387 1 1 45 ILE CB C 128.581 7.564 -9.228 1.00 . A A . 48 ILE CB 1 1
2 2388 1 1 45 ILE CD1 C 130.595 8.623 -10.264 1.00 . A A . 48 ILE CD1 1 1
2 2389 1 1 45 ILE CG1 C 129.068 8.546 -10.297 1.00 . A A . 48 ILE CG1 1 1
2 2390 1 1 45 ILE CG2 C 129.159 6.177 -9.510 1.00 . A A . 48 ILE CG2 1 1
2 2391 1 1 45 ILE H H 126.640 9.071 -7.846 1.00 . A A . 48 ILE H 1 1
2 2392 1 1 45 ILE HA H 126.719 7.313 -10.267 1.00 . A A . 48 ILE HA 1 1
2 2393 1 1 45 ILE HB H 128.906 7.898 -8.254 1.00 . A A . 48 ILE HB 1 1
2 2394 1 1 45 ILE HD11 H 130.976 7.904 -9.555 1.00 . A A . 48 ILE HD11 1 1
2 2395 1 1 45 ILE HD12 H 130.900 9.616 -9.970 1.00 . A A . 48 ILE HD12 1 1
2 2396 1 1 45 ILE HD13 H 130.988 8.402 -11.246 1.00 . A A . 48 ILE HD13 1 1
2 2397 1 1 45 ILE HG12 H 128.744 8.207 -11.271 1.00 . A A . 48 ILE HG12 1 1
2 2398 1 1 45 ILE HG13 H 128.656 9.525 -10.101 1.00 . A A . 48 ILE HG13 1 1
2 2399 1 1 45 ILE HG21 H 130.238 6.227 -9.498 1.00 . A A . 48 ILE HG21 1 1
2 2400 1 1 45 ILE HG22 H 128.826 5.838 -10.480 1.00 . A A . 48 ILE HG22 1 1
2 2401 1 1 45 ILE HG23 H 128.822 5.485 -8.752 1.00 . A A . 48 ILE HG23 1 1
2 2402 1 1 45 ILE N N 126.603 8.840 -8.797 1.00 . A A . 48 ILE N 1 1
2 2403 1 1 45 ILE O O 125.759 5.554 -8.702 1.00 . A A . 48 ILE O 1 1
2 2404 1 1 46 ALA C C 125.052 5.223 -6.097 1.00 . A A . 49 ALA C 1 1
2 2405 1 1 46 ALA CA C 126.580 5.353 -6.131 1.00 . A A . 49 ALA CA 1 1
2 2406 1 1 46 ALA CB C 127.111 5.842 -4.784 1.00 . A A . 49 ALA CB 1 1
2 2407 1 1 46 ALA H H 127.654 7.084 -6.829 1.00 . A A . 49 ALA H 1 1
2 2408 1 1 46 ALA HA H 127.031 4.405 -6.376 1.00 . A A . 49 ALA HA 1 1
2 2409 1 1 46 ALA HB1 H 128.094 5.425 -4.612 1.00 . A A . 49 ALA HB1 1 1
2 2410 1 1 46 ALA HB2 H 126.442 5.526 -3.997 1.00 . A A . 49 ALA HB2 1 1
2 2411 1 1 46 ALA HB3 H 127.174 6.921 -4.792 1.00 . A A . 49 ALA HB3 1 1
2 2412 1 1 46 ALA N N 127.011 6.398 -7.104 1.00 . A A . 49 ALA N 1 1
2 2413 1 1 46 ALA O O 124.521 4.202 -5.709 1.00 . A A . 49 ALA O 1 1
2 2414 1 1 47 ASN C C 122.334 5.206 -7.554 1.00 . A A . 50 ASN C 1 1
2 2415 1 1 47 ASN CA C 122.849 6.163 -6.469 1.00 . A A . 50 ASN CA 1 1
2 2416 1 1 47 ASN CB C 122.372 7.588 -6.748 1.00 . A A . 50 ASN CB 1 1
2 2417 1 1 47 ASN CG C 121.233 7.553 -7.769 1.00 . A A . 50 ASN CG 1 1
2 2418 1 1 47 ASN H H 124.783 7.063 -6.797 1.00 . A A . 50 ASN H 1 1
2 2419 1 1 47 ASN HA H 122.506 5.847 -5.497 1.00 . A A . 50 ASN HA 1 1
2 2420 1 1 47 ASN HB2 H 122.019 8.036 -5.830 1.00 . A A . 50 ASN HB2 1 1
2 2421 1 1 47 ASN HB3 H 123.189 8.172 -7.144 1.00 . A A . 50 ASN HB3 1 1
2 2422 1 1 47 ASN HD21 H 119.806 7.558 -6.388 1.00 . A A . 50 ASN HD21 1 1
2 2423 1 1 47 ASN HD22 H 119.261 7.520 -7.995 1.00 . A A . 50 ASN HD22 1 1
2 2424 1 1 47 ASN N N 124.341 6.243 -6.491 1.00 . A A . 50 ASN N 1 1
2 2425 1 1 47 ASN ND2 N 119.997 7.543 -7.349 1.00 . A A . 50 ASN ND2 1 1
2 2426 1 1 47 ASN O O 121.164 4.880 -7.595 1.00 . A A . 50 ASN O 1 1
2 2427 1 1 47 ASN OD1 O 121.470 7.535 -8.961 1.00 . A A . 50 ASN OD1 1 1
2 2428 1 1 48 ASP C C 123.116 2.387 -9.201 1.00 . A A . 51 ASP C 1 1
2 2429 1 1 48 ASP CA C 122.723 3.835 -9.514 1.00 . A A . 51 ASP CA 1 1
2 2430 1 1 48 ASP CB C 123.433 4.316 -10.779 1.00 . A A . 51 ASP CB 1 1
2 2431 1 1 48 ASP CG C 122.575 5.375 -11.475 1.00 . A A . 51 ASP CG 1 1
2 2432 1 1 48 ASP H H 124.126 5.034 -8.398 1.00 . A A . 51 ASP H 1 1
2 2433 1 1 48 ASP HA H 121.655 3.914 -9.642 1.00 . A A . 51 ASP HA 1 1
2 2434 1 1 48 ASP HB2 H 124.390 4.743 -10.515 1.00 . A A . 51 ASP HB2 1 1
2 2435 1 1 48 ASP HB3 H 123.582 3.481 -11.447 1.00 . A A . 51 ASP HB3 1 1
2 2436 1 1 48 ASP N N 123.187 4.759 -8.437 1.00 . A A . 51 ASP N 1 1
2 2437 1 1 48 ASP O O 123.076 1.529 -10.061 1.00 . A A . 51 ASP O 1 1
2 2438 1 1 48 ASP OD1 O 121.477 5.621 -11.004 1.00 . A A . 51 ASP OD1 1 1
2 2439 1 1 48 ASP OD2 O 123.030 5.920 -12.466 1.00 . A A . 51 ASP OD2 1 1
2 2440 1 1 49 TYR C C 123.295 0.276 -6.294 1.00 . A A . 52 TYR C 1 1
2 2441 1 1 49 TYR CA C 123.890 0.703 -7.643 1.00 . A A . 52 TYR CA 1 1
2 2442 1 1 49 TYR CB C 125.417 0.735 -7.570 1.00 . A A . 52 TYR CB 1 1
2 2443 1 1 49 TYR CD1 C 125.716 0.844 -10.069 1.00 . A A . 52 TYR CD1 1 1
2 2444 1 1 49 TYR CD2 C 126.716 2.576 -8.699 1.00 . A A . 52 TYR CD2 1 1
2 2445 1 1 49 TYR CE1 C 126.222 1.461 -11.220 1.00 . A A . 52 TYR CE1 1 1
2 2446 1 1 49 TYR CE2 C 127.222 3.194 -9.850 1.00 . A A . 52 TYR CE2 1 1
2 2447 1 1 49 TYR CG C 125.963 1.401 -8.809 1.00 . A A . 52 TYR CG 1 1
2 2448 1 1 49 TYR CZ C 126.975 2.636 -11.110 1.00 . A A . 52 TYR CZ 1 1
2 2449 1 1 49 TYR H H 123.527 2.804 -7.302 1.00 . A A . 52 TYR H 1 1
2 2450 1 1 49 TYR HA H 123.577 0.026 -8.421 1.00 . A A . 52 TYR HA 1 1
2 2451 1 1 49 TYR HB2 H 125.725 1.290 -6.696 1.00 . A A . 52 TYR HB2 1 1
2 2452 1 1 49 TYR HB3 H 125.796 -0.274 -7.509 1.00 . A A . 52 TYR HB3 1 1
2 2453 1 1 49 TYR HD1 H 125.135 -0.063 -10.154 1.00 . A A . 52 TYR HD1 1 1
2 2454 1 1 49 TYR HD2 H 126.906 3.007 -7.728 1.00 . A A . 52 TYR HD2 1 1
2 2455 1 1 49 TYR HE1 H 126.031 1.030 -12.192 1.00 . A A . 52 TYR HE1 1 1
2 2456 1 1 49 TYR HE2 H 127.803 4.101 -9.766 1.00 . A A . 52 TYR HE2 1 1
2 2457 1 1 49 TYR HH H 126.758 3.736 -12.656 1.00 . A A . 52 TYR HH 1 1
2 2458 1 1 49 TYR N N 123.497 2.103 -7.985 1.00 . A A . 52 TYR N 1 1
2 2459 1 1 49 TYR O O 123.573 -0.801 -5.801 1.00 . A A . 52 TYR O 1 1
2 2460 1 1 49 TYR OH O 127.473 3.245 -12.244 1.00 . A A . 52 TYR OH 1 1
2 2461 1 1 50 PHE C C 120.349 0.840 -4.449 1.00 . A A . 53 PHE C 1 1
2 2462 1 1 50 PHE CA C 121.875 0.728 -4.382 1.00 . A A . 53 PHE CA 1 1
2 2463 1 1 50 PHE CB C 122.442 1.737 -3.382 1.00 . A A . 53 PHE CB 1 1
2 2464 1 1 50 PHE CD1 C 124.606 0.458 -3.547 1.00 . A A . 53 PHE CD1 1 1
2 2465 1 1 50 PHE CD2 C 124.693 2.870 -3.315 1.00 . A A . 53 PHE CD2 1 1
2 2466 1 1 50 PHE CE1 C 126.003 0.410 -3.579 1.00 . A A . 53 PHE CE1 1 1
2 2467 1 1 50 PHE CE2 C 126.092 2.822 -3.347 1.00 . A A . 53 PHE CE2 1 1
2 2468 1 1 50 PHE CG C 123.950 1.687 -3.415 1.00 . A A . 53 PHE CG 1 1
2 2469 1 1 50 PHE CZ C 126.747 1.592 -3.479 1.00 . A A . 53 PHE CZ 1 1
2 2470 1 1 50 PHE H H 122.261 1.964 -6.102 1.00 . A A . 53 PHE H 1 1
2 2471 1 1 50 PHE HA H 122.167 -0.271 -4.103 1.00 . A A . 53 PHE HA 1 1
2 2472 1 1 50 PHE HB2 H 122.108 2.730 -3.645 1.00 . A A . 53 PHE HB2 1 1
2 2473 1 1 50 PHE HB3 H 122.096 1.493 -2.388 1.00 . A A . 53 PHE HB3 1 1
2 2474 1 1 50 PHE HD1 H 124.034 -0.454 -3.624 1.00 . A A . 53 PHE HD1 1 1
2 2475 1 1 50 PHE HD2 H 124.188 3.819 -3.213 1.00 . A A . 53 PHE HD2 1 1
2 2476 1 1 50 PHE HE1 H 126.507 -0.538 -3.681 1.00 . A A . 53 PHE HE1 1 1
2 2477 1 1 50 PHE HE2 H 126.666 3.733 -3.270 1.00 . A A . 53 PHE HE2 1 1
2 2478 1 1 50 PHE HZ H 127.826 1.554 -3.504 1.00 . A A . 53 PHE HZ 1 1
2 2479 1 1 50 PHE N N 122.479 1.102 -5.693 1.00 . A A . 53 PHE N 1 1
2 2480 1 1 50 PHE O O 119.801 1.920 -4.551 1.00 . A A . 53 PHE O 1 1
2 2481 1 1 51 ASN C C 117.614 0.346 -3.136 1.00 . A A . 54 ASN C 1 1
2 2482 1 1 51 ASN CA C 118.170 -0.218 -4.446 1.00 . A A . 54 ASN CA 1 1
2 2483 1 1 51 ASN CB C 117.732 -1.670 -4.632 1.00 . A A . 54 ASN CB 1 1
2 2484 1 1 51 ASN CG C 117.410 -1.922 -6.106 1.00 . A A . 54 ASN CG 1 1
2 2485 1 1 51 ASN H H 120.119 -1.127 -4.305 1.00 . A A . 54 ASN H 1 1
2 2486 1 1 51 ASN HA H 117.843 0.378 -5.284 1.00 . A A . 54 ASN HA 1 1
2 2487 1 1 51 ASN HB2 H 118.528 -2.330 -4.319 1.00 . A A . 54 ASN HB2 1 1
2 2488 1 1 51 ASN HB3 H 116.851 -1.860 -4.037 1.00 . A A . 54 ASN HB3 1 1
2 2489 1 1 51 ASN HD21 H 117.620 -3.890 -5.963 1.00 . A A . 54 ASN HD21 1 1
2 2490 1 1 51 ASN HD22 H 117.208 -3.315 -7.506 1.00 . A A . 54 ASN HD22 1 1
2 2491 1 1 51 ASN N N 119.659 -0.266 -4.389 1.00 . A A . 54 ASN N 1 1
2 2492 1 1 51 ASN ND2 N 117.413 -3.144 -6.563 1.00 . A A . 54 ASN ND2 1 1
2 2493 1 1 51 ASN O O 118.312 0.440 -2.147 1.00 . A A . 54 ASN O 1 1
2 2494 1 1 51 ASN OD1 O 117.152 -0.996 -6.850 1.00 . A A . 54 ASN OD1 1 1
2 2495 1 1 52 LYS C C 114.294 0.902 -1.772 1.00 . A A . 55 LYS C 1 1
2 2496 1 1 52 LYS CA C 115.774 1.278 -1.869 1.00 . A A . 55 LYS CA 1 1
2 2497 1 1 52 LYS CB C 115.938 2.794 -1.998 1.00 . A A . 55 LYS CB 1 1
2 2498 1 1 52 LYS CD C 115.758 4.711 -3.592 1.00 . A A . 55 LYS CD 1 1
2 2499 1 1 52 LYS CE C 116.460 5.182 -4.868 1.00 . A A . 55 LYS CE 1 1
2 2500 1 1 52 LYS CG C 115.874 3.190 -3.475 1.00 . A A . 55 LYS CG 1 1
2 2501 1 1 52 LYS H H 115.817 0.638 -3.928 1.00 . A A . 55 LYS H 1 1
2 2502 1 1 52 LYS HA H 116.311 0.920 -1.006 1.00 . A A . 55 LYS HA 1 1
2 2503 1 1 52 LYS HB2 H 115.144 3.288 -1.457 1.00 . A A . 55 LYS HB2 1 1
2 2504 1 1 52 LYS HB3 H 116.892 3.089 -1.589 1.00 . A A . 55 LYS HB3 1 1
2 2505 1 1 52 LYS HD2 H 114.715 4.990 -3.630 1.00 . A A . 55 LYS HD2 1 1
2 2506 1 1 52 LYS HD3 H 116.224 5.175 -2.736 1.00 . A A . 55 LYS HD3 1 1
2 2507 1 1 52 LYS HE2 H 117.361 5.726 -4.621 1.00 . A A . 55 LYS HE2 1 1
2 2508 1 1 52 LYS HE3 H 116.688 4.341 -5.505 1.00 . A A . 55 LYS HE3 1 1
2 2509 1 1 52 LYS HG2 H 116.772 2.857 -3.976 1.00 . A A . 55 LYS HG2 1 1
2 2510 1 1 52 LYS HG3 H 115.013 2.730 -3.935 1.00 . A A . 55 LYS HG3 1 1
2 2511 1 1 52 LYS HZ1 H 114.833 5.509 -6.123 1.00 . A A . 55 LYS HZ1 1 1
2 2512 1 1 52 LYS HZ2 H 115.983 6.759 -6.139 1.00 . A A . 55 LYS HZ2 1 1
2 2513 1 1 52 LYS HZ3 H 114.928 6.588 -4.819 1.00 . A A . 55 LYS HZ3 1 1
2 2514 1 1 52 LYS N N 116.366 0.721 -3.120 1.00 . A A . 55 LYS N 1 1
2 2515 1 1 52 LYS NZ N 115.477 6.077 -5.538 1.00 . A A . 55 LYS NZ 1 1
2 2516 1 1 52 LYS O O 113.693 0.496 -2.746 1.00 . A A . 55 LYS O 1 1
2 2517 1 1 53 PRO C C 115.365 0.425 1.184 1.00 . A A . 56 PRO C 1 1
2 2518 1 1 53 PRO CA C 114.539 1.557 0.560 1.00 . A A . 56 PRO CA 1 1
2 2519 1 1 53 PRO CB C 113.467 2.035 1.532 1.00 . A A . 56 PRO CB 1 1
2 2520 1 1 53 PRO CD C 112.357 0.784 -0.230 1.00 . A A . 56 PRO CD 1 1
2 2521 1 1 53 PRO CG C 112.252 1.219 1.212 1.00 . A A . 56 PRO CG 1 1
2 2522 1 1 53 PRO HA H 115.169 2.381 0.269 1.00 . A A . 56 PRO HA 1 1
2 2523 1 1 53 PRO HB2 H 113.783 1.860 2.552 1.00 . A A . 56 PRO HB2 1 1
2 2524 1 1 53 PRO HB3 H 113.259 3.082 1.377 1.00 . A A . 56 PRO HB3 1 1
2 2525 1 1 53 PRO HD2 H 112.138 -0.271 -0.322 1.00 . A A . 56 PRO HD2 1 1
2 2526 1 1 53 PRO HD3 H 111.692 1.365 -0.850 1.00 . A A . 56 PRO HD3 1 1
2 2527 1 1 53 PRO HG2 H 112.215 0.351 1.857 1.00 . A A . 56 PRO HG2 1 1
2 2528 1 1 53 PRO HG3 H 111.363 1.815 1.347 1.00 . A A . 56 PRO HG3 1 1
2 2529 1 1 53 PRO N N 113.751 1.056 -0.593 1.00 . A A . 56 PRO N 1 1
2 2530 1 1 53 PRO O O 115.381 -0.687 0.695 1.00 . A A . 56 PRO O 1 1
2 2531 1 1 54 ALA C C 116.119 -0.886 4.163 1.00 . A A . 57 ALA C 1 1
2 2532 1 1 54 ALA CA C 116.859 -0.361 2.929 1.00 . A A . 57 ALA CA 1 1
2 2533 1 1 54 ALA CB C 118.164 0.328 3.333 1.00 . A A . 57 ALA CB 1 1
2 2534 1 1 54 ALA H H 116.009 1.603 2.650 1.00 . A A . 57 ALA H 1 1
2 2535 1 1 54 ALA HA H 117.063 -1.165 2.240 1.00 . A A . 57 ALA HA 1 1
2 2536 1 1 54 ALA HB1 H 118.868 -0.413 3.684 1.00 . A A . 57 ALA HB1 1 1
2 2537 1 1 54 ALA HB2 H 117.967 1.040 4.120 1.00 . A A . 57 ALA HB2 1 1
2 2538 1 1 54 ALA HB3 H 118.579 0.842 2.478 1.00 . A A . 57 ALA HB3 1 1
2 2539 1 1 54 ALA N N 116.043 0.700 2.267 1.00 . A A . 57 ALA N 1 1
2 2540 1 1 54 ALA O O 115.133 -0.319 4.591 1.00 . A A . 57 ALA O 1 1
2 2541 1 1 55 LYS C C 116.634 -2.152 7.217 1.00 . A A . 58 LYS C 1 1
2 2542 1 1 55 LYS CA C 115.880 -2.517 5.935 1.00 . A A . 58 LYS CA 1 1
2 2543 1 1 55 LYS CB C 115.875 -4.031 5.729 1.00 . A A . 58 LYS CB 1 1
2 2544 1 1 55 LYS CD C 114.104 -4.995 7.200 1.00 . A A . 58 LYS CD 1 1
2 2545 1 1 55 LYS CE C 113.377 -6.340 7.155 1.00 . A A . 58 LYS CE 1 1
2 2546 1 1 55 LYS CG C 114.437 -4.547 5.777 1.00 . A A . 58 LYS CG 1 1
2 2547 1 1 55 LYS H H 117.370 -2.416 4.376 1.00 . A A . 58 LYS H 1 1
2 2548 1 1 55 LYS HA H 114.866 -2.152 5.980 1.00 . A A . 58 LYS HA 1 1
2 2549 1 1 55 LYS HB2 H 116.311 -4.264 4.768 1.00 . A A . 58 LYS HB2 1 1
2 2550 1 1 55 LYS HB3 H 116.451 -4.503 6.510 1.00 . A A . 58 LYS HB3 1 1
2 2551 1 1 55 LYS HD2 H 115.017 -5.097 7.768 1.00 . A A . 58 LYS HD2 1 1
2 2552 1 1 55 LYS HD3 H 113.467 -4.260 7.670 1.00 . A A . 58 LYS HD3 1 1
2 2553 1 1 55 LYS HE2 H 113.125 -6.595 6.134 1.00 . A A . 58 LYS HE2 1 1
2 2554 1 1 55 LYS HE3 H 113.986 -7.112 7.599 1.00 . A A . 58 LYS HE3 1 1
2 2555 1 1 55 LYS HG2 H 113.762 -3.757 5.480 1.00 . A A . 58 LYS HG2 1 1
2 2556 1 1 55 LYS HG3 H 114.331 -5.384 5.104 1.00 . A A . 58 LYS HG3 1 1
2 2557 1 1 55 LYS HZ1 H 112.399 -6.003 8.961 1.00 . A A . 58 LYS HZ1 1 1
2 2558 1 1 55 LYS HZ2 H 111.527 -6.970 7.869 1.00 . A A . 58 LYS HZ2 1 1
2 2559 1 1 55 LYS HZ3 H 111.639 -5.293 7.621 1.00 . A A . 58 LYS HZ3 1 1
2 2560 1 1 55 LYS N N 116.576 -1.965 4.736 1.00 . A A . 58 LYS N 1 1
2 2561 1 1 55 LYS NZ N 112.142 -6.136 7.962 1.00 . A A . 58 LYS NZ 1 1
2 2562 1 1 55 LYS O O 117.788 -2.491 7.390 1.00 . A A . 58 LYS O 1 1
2 2563 1 1 56 TYR C C 116.268 -2.072 10.501 1.00 . A A . 59 TYR C 1 1
2 2564 1 1 56 TYR CA C 116.653 -1.087 9.398 1.00 . A A . 59 TYR CA 1 1
2 2565 1 1 56 TYR CB C 116.122 0.309 9.722 1.00 . A A . 59 TYR CB 1 1
2 2566 1 1 56 TYR CD1 C 113.607 0.154 9.635 1.00 . A A . 59 TYR CD1 1 1
2 2567 1 1 56 TYR CD2 C 114.702 0.112 11.797 1.00 . A A . 59 TYR CD2 1 1
2 2568 1 1 56 TYR CE1 C 112.361 0.041 10.262 1.00 . A A . 59 TYR CE1 1 1
2 2569 1 1 56 TYR CE2 C 113.455 -0.001 12.426 1.00 . A A . 59 TYR CE2 1 1
2 2570 1 1 56 TYR CG C 114.778 0.189 10.401 1.00 . A A . 59 TYR CG 1 1
2 2571 1 1 56 TYR CZ C 112.284 -0.035 11.658 1.00 . A A . 59 TYR CZ 1 1
2 2572 1 1 56 TYR H H 115.052 -1.213 7.963 1.00 . A A . 59 TYR H 1 1
2 2573 1 1 56 TYR HA H 117.722 -1.058 9.272 1.00 . A A . 59 TYR HA 1 1
2 2574 1 1 56 TYR HB2 H 116.815 0.814 10.379 1.00 . A A . 59 TYR HB2 1 1
2 2575 1 1 56 TYR HB3 H 116.014 0.873 8.808 1.00 . A A . 59 TYR HB3 1 1
2 2576 1 1 56 TYR HD1 H 113.665 0.214 8.558 1.00 . A A . 59 TYR HD1 1 1
2 2577 1 1 56 TYR HD2 H 115.604 0.138 12.390 1.00 . A A . 59 TYR HD2 1 1
2 2578 1 1 56 TYR HE1 H 111.458 0.015 9.670 1.00 . A A . 59 TYR HE1 1 1
2 2579 1 1 56 TYR HE2 H 113.396 -0.060 13.502 1.00 . A A . 59 TYR HE2 1 1
2 2580 1 1 56 TYR HH H 111.152 0.148 13.184 1.00 . A A . 59 TYR HH 1 1
2 2581 1 1 56 TYR N N 115.984 -1.469 8.121 1.00 . A A . 59 TYR N 1 1
2 2582 1 1 56 TYR O O 115.262 -2.749 10.417 1.00 . A A . 59 TYR O 1 1
2 2583 1 1 56 TYR OH O 111.055 -0.147 12.276 1.00 . A A . 59 TYR OH 1 1
2 2584 1 1 57 ILE C C 117.347 -2.641 13.954 1.00 . A A . 60 ILE C 1 1
2 2585 1 1 57 ILE CA C 116.715 -3.104 12.638 1.00 . A A . 60 ILE CA 1 1
2 2586 1 1 57 ILE CB C 117.297 -4.445 12.198 1.00 . A A . 60 ILE CB 1 1
2 2587 1 1 57 ILE CD1 C 117.669 -6.776 12.995 1.00 . A A . 60 ILE CD1 1 1
2 2588 1 1 57 ILE CG1 C 117.551 -5.316 13.428 1.00 . A A . 60 ILE CG1 1 1
2 2589 1 1 57 ILE CG2 C 118.615 -4.214 11.456 1.00 . A A . 60 ILE CG2 1 1
2 2590 1 1 57 ILE H H 117.861 -1.607 11.594 1.00 . A A . 60 ILE H 1 1
2 2591 1 1 57 ILE HA H 115.647 -3.184 12.740 1.00 . A A . 60 ILE HA 1 1
2 2592 1 1 57 ILE HB H 116.597 -4.941 11.542 1.00 . A A . 60 ILE HB 1 1
2 2593 1 1 57 ILE HD11 H 116.690 -7.157 12.747 1.00 . A A . 60 ILE HD11 1 1
2 2594 1 1 57 ILE HD12 H 118.089 -7.358 13.802 1.00 . A A . 60 ILE HD12 1 1
2 2595 1 1 57 ILE HD13 H 118.311 -6.842 12.129 1.00 . A A . 60 ILE HD13 1 1
2 2596 1 1 57 ILE HG12 H 118.467 -5.005 13.908 1.00 . A A . 60 ILE HG12 1 1
2 2597 1 1 57 ILE HG13 H 116.727 -5.213 14.119 1.00 . A A . 60 ILE HG13 1 1
2 2598 1 1 57 ILE HG21 H 119.102 -5.163 11.284 1.00 . A A . 60 ILE HG21 1 1
2 2599 1 1 57 ILE HG22 H 119.258 -3.582 12.050 1.00 . A A . 60 ILE HG22 1 1
2 2600 1 1 57 ILE HG23 H 118.415 -3.735 10.509 1.00 . A A . 60 ILE HG23 1 1
2 2601 1 1 57 ILE N N 117.054 -2.160 11.538 1.00 . A A . 60 ILE N 1 1
2 2602 1 1 57 ILE O O 118.408 -2.056 13.964 1.00 . A A . 60 ILE O 1 1
2 2603 1 1 58 LYS C C 117.210 -3.630 17.382 1.00 . A A . 61 LYS C 1 1
2 2604 1 1 58 LYS CA C 117.254 -2.472 16.384 1.00 . A A . 61 LYS CA 1 1
2 2605 1 1 58 LYS CB C 116.358 -1.323 16.866 1.00 . A A . 61 LYS CB 1 1
2 2606 1 1 58 LYS CD C 114.840 0.543 16.195 1.00 . A A . 61 LYS CD 1 1
2 2607 1 1 58 LYS CE C 115.147 1.902 15.562 1.00 . A A . 61 LYS CE 1 1
2 2608 1 1 58 LYS CG C 115.837 -0.499 15.682 1.00 . A A . 61 LYS CG 1 1
2 2609 1 1 58 LYS H H 115.844 -3.375 15.025 1.00 . A A . 61 LYS H 1 1
2 2610 1 1 58 LYS HA H 118.262 -2.124 16.280 1.00 . A A . 61 LYS HA 1 1
2 2611 1 1 58 LYS HB2 H 115.522 -1.729 17.413 1.00 . A A . 61 LYS HB2 1 1
2 2612 1 1 58 LYS HB3 H 116.932 -0.678 17.517 1.00 . A A . 61 LYS HB3 1 1
2 2613 1 1 58 LYS HD2 H 113.837 0.240 15.932 1.00 . A A . 61 LYS HD2 1 1
2 2614 1 1 58 LYS HD3 H 114.923 0.621 17.268 1.00 . A A . 61 LYS HD3 1 1
2 2615 1 1 58 LYS HE2 H 116.204 2.118 15.632 1.00 . A A . 61 LYS HE2 1 1
2 2616 1 1 58 LYS HE3 H 114.825 1.919 14.533 1.00 . A A . 61 LYS HE3 1 1
2 2617 1 1 58 LYS HG2 H 116.664 0.003 15.198 1.00 . A A . 61 LYS HG2 1 1
2 2618 1 1 58 LYS HG3 H 115.341 -1.144 14.974 1.00 . A A . 61 LYS HG3 1 1
2 2619 1 1 58 LYS HZ1 H 114.247 2.532 17.331 1.00 . A A . 61 LYS HZ1 1 1
2 2620 1 1 58 LYS HZ2 H 113.422 3.010 15.925 1.00 . A A . 61 LYS HZ2 1 1
2 2621 1 1 58 LYS HZ3 H 114.859 3.795 16.379 1.00 . A A . 61 LYS HZ3 1 1
2 2622 1 1 58 LYS N N 116.699 -2.900 15.062 1.00 . A A . 61 LYS N 1 1
2 2623 1 1 58 LYS NZ N 114.360 2.884 16.360 1.00 . A A . 61 LYS NZ 1 1
2 2624 1 1 58 LYS O O 116.678 -4.686 17.103 1.00 . A A . 61 LYS O 1 1
2 2625 1 1 59 LYS C C 117.932 -3.910 20.965 1.00 . A A . 62 LYS C 1 1
2 2626 1 1 59 LYS CA C 117.765 -4.519 19.569 1.00 . A A . 62 LYS CA 1 1
2 2627 1 1 59 LYS CB C 118.961 -5.407 19.220 1.00 . A A . 62 LYS CB 1 1
2 2628 1 1 59 LYS CD C 118.557 -7.874 19.286 1.00 . A A . 62 LYS CD 1 1
2 2629 1 1 59 LYS CE C 117.185 -8.550 19.328 1.00 . A A . 62 LYS CE 1 1
2 2630 1 1 59 LYS CG C 118.482 -6.618 18.416 1.00 . A A . 62 LYS CG 1 1
2 2631 1 1 59 LYS H H 118.196 -2.577 18.743 1.00 . A A . 62 LYS H 1 1
2 2632 1 1 59 LYS HA H 116.851 -5.088 19.512 1.00 . A A . 62 LYS HA 1 1
2 2633 1 1 59 LYS HB2 H 119.670 -4.842 18.633 1.00 . A A . 62 LYS HB2 1 1
2 2634 1 1 59 LYS HB3 H 119.434 -5.746 20.128 1.00 . A A . 62 LYS HB3 1 1
2 2635 1 1 59 LYS HD2 H 119.283 -8.558 18.868 1.00 . A A . 62 LYS HD2 1 1
2 2636 1 1 59 LYS HD3 H 118.854 -7.602 20.288 1.00 . A A . 62 LYS HD3 1 1
2 2637 1 1 59 LYS HE2 H 117.224 -9.440 19.941 1.00 . A A . 62 LYS HE2 1 1
2 2638 1 1 59 LYS HE3 H 116.439 -7.866 19.703 1.00 . A A . 62 LYS HE3 1 1
2 2639 1 1 59 LYS HG2 H 117.461 -6.460 18.100 1.00 . A A . 62 LYS HG2 1 1
2 2640 1 1 59 LYS HG3 H 119.111 -6.746 17.548 1.00 . A A . 62 LYS HG3 1 1
2 2641 1 1 59 LYS HZ1 H 116.152 -9.635 17.884 1.00 . A A . 62 LYS HZ1 1 1
2 2642 1 1 59 LYS HZ2 H 117.753 -9.259 17.456 1.00 . A A . 62 LYS HZ2 1 1
2 2643 1 1 59 LYS HZ3 H 116.553 -8.057 17.408 1.00 . A A . 62 LYS HZ3 1 1
2 2644 1 1 59 LYS N N 117.771 -3.437 18.544 1.00 . A A . 62 LYS N 1 1
2 2645 1 1 59 LYS NZ N 116.888 -8.902 17.912 1.00 . A A . 62 LYS NZ 1 1
2 2646 1 1 59 LYS O O 118.888 -4.182 21.664 1.00 . A A . 62 LYS O 1 1
2 2647 1 1 60 ASN C C 118.492 -1.876 22.964 1.00 . A A . 63 ASN C 1 1
2 2648 1 1 60 ASN CA C 117.093 -2.457 22.722 1.00 . A A . 63 ASN CA 1 1
2 2649 1 1 60 ASN CB C 116.809 -3.590 23.710 1.00 . A A . 63 ASN CB 1 1
2 2650 1 1 60 ASN CG C 115.322 -3.950 23.665 1.00 . A A . 63 ASN CG 1 1
2 2651 1 1 60 ASN H H 116.240 -2.889 20.791 1.00 . A A . 63 ASN H 1 1
2 2652 1 1 60 ASN HA H 116.344 -1.687 22.825 1.00 . A A . 63 ASN HA 1 1
2 2653 1 1 60 ASN HB2 H 117.398 -4.455 23.444 1.00 . A A . 63 ASN HB2 1 1
2 2654 1 1 60 ASN HB3 H 117.069 -3.270 24.708 1.00 . A A . 63 ASN HB3 1 1
2 2655 1 1 60 ASN HD21 H 115.006 -3.481 25.569 1.00 . A A . 63 ASN HD21 1 1
2 2656 1 1 60 ASN HD22 H 113.644 -4.040 24.723 1.00 . A A . 63 ASN HD22 1 1
2 2657 1 1 60 ASN N N 117.003 -3.090 21.374 1.00 . A A . 63 ASN N 1 1
2 2658 1 1 60 ASN ND2 N 114.597 -3.812 24.742 1.00 . A A . 63 ASN ND2 1 1
2 2659 1 1 60 ASN O O 119.342 -2.509 23.558 1.00 . A A . 63 ASN O 1 1
2 2660 1 1 60 ASN OD1 O 114.816 -4.361 22.641 1.00 . A A . 63 ASN OD1 1 1
2 2661 1 1 61 GLY C C 120.998 -0.326 21.563 1.00 . A A . 64 GLY C 1 1
2 2662 1 1 61 GLY CA C 120.068 -0.042 22.745 1.00 . A A . 64 GLY CA 1 1
2 2663 1 1 61 GLY H H 118.028 -0.169 22.057 1.00 . A A . 64 GLY H 1 1
2 2664 1 1 61 GLY HA2 H 119.947 1.026 22.855 1.00 . A A . 64 GLY HA2 1 1
2 2665 1 1 61 GLY HA3 H 120.506 -0.446 23.646 1.00 . A A . 64 GLY HA3 1 1
2 2666 1 1 61 GLY N N 118.732 -0.669 22.523 1.00 . A A . 64 GLY N 1 1
2 2667 1 1 61 GLY O O 122.201 -0.187 21.665 1.00 . A A . 64 GLY O 1 1
2 2668 1 1 62 LYS C C 120.517 -1.098 17.982 1.00 . A A . 65 LYS C 1 1
2 2669 1 1 62 LYS CA C 121.335 -1.007 19.265 1.00 . A A . 65 LYS CA 1 1
2 2670 1 1 62 LYS CB C 121.975 -2.361 19.552 1.00 . A A . 65 LYS CB 1 1
2 2671 1 1 62 LYS CD C 121.622 -4.611 20.573 1.00 . A A . 65 LYS CD 1 1
2 2672 1 1 62 LYS CE C 123.003 -4.540 21.228 1.00 . A A . 65 LYS CE 1 1
2 2673 1 1 62 LYS CG C 121.049 -3.199 20.435 1.00 . A A . 65 LYS CG 1 1
2 2674 1 1 62 LYS H H 119.490 -0.829 20.371 1.00 . A A . 65 LYS H 1 1
2 2675 1 1 62 LYS HA H 122.100 -0.254 19.172 1.00 . A A . 65 LYS HA 1 1
2 2676 1 1 62 LYS HB2 H 122.133 -2.877 18.614 1.00 . A A . 65 LYS HB2 1 1
2 2677 1 1 62 LYS HB3 H 122.920 -2.218 20.052 1.00 . A A . 65 LYS HB3 1 1
2 2678 1 1 62 LYS HD2 H 120.963 -5.208 21.185 1.00 . A A . 65 LYS HD2 1 1
2 2679 1 1 62 LYS HD3 H 121.712 -5.060 19.595 1.00 . A A . 65 LYS HD3 1 1
2 2680 1 1 62 LYS HE2 H 123.257 -3.514 21.457 1.00 . A A . 65 LYS HE2 1 1
2 2681 1 1 62 LYS HE3 H 123.027 -5.143 22.122 1.00 . A A . 65 LYS HE3 1 1
2 2682 1 1 62 LYS HG2 H 120.971 -2.745 21.411 1.00 . A A . 65 LYS HG2 1 1
2 2683 1 1 62 LYS HG3 H 120.070 -3.253 19.982 1.00 . A A . 65 LYS HG3 1 1
2 2684 1 1 62 LYS HZ1 H 123.583 -6.009 19.871 1.00 . A A . 65 LYS HZ1 1 1
2 2685 1 1 62 LYS HZ2 H 124.879 -5.227 20.643 1.00 . A A . 65 LYS HZ2 1 1
2 2686 1 1 62 LYS HZ3 H 124.016 -4.435 19.412 1.00 . A A . 65 LYS HZ3 1 1
2 2687 1 1 62 LYS N N 120.461 -0.721 20.441 1.00 . A A . 65 LYS N 1 1
2 2688 1 1 62 LYS NZ N 123.941 -5.094 20.212 1.00 . A A . 65 LYS NZ 1 1
2 2689 1 1 62 LYS O O 119.314 -1.268 18.008 1.00 . A A . 65 LYS O 1 1
2 2690 1 1 63 LEU C C 121.393 -1.130 14.387 1.00 . A A . 66 LEU C 1 1
2 2691 1 1 63 LEU CA C 120.431 -1.123 15.569 1.00 . A A . 66 LEU CA 1 1
2 2692 1 1 63 LEU CB C 119.473 0.078 15.532 1.00 . A A . 66 LEU CB 1 1
2 2693 1 1 63 LEU CD1 C 119.094 2.388 14.704 1.00 . A A . 66 LEU CD1 1 1
2 2694 1 1 63 LEU CD2 C 121.282 1.785 15.737 1.00 . A A . 66 LEU CD2 1 1
2 2695 1 1 63 LEU CG C 120.134 1.282 14.863 1.00 . A A . 66 LEU CG 1 1
2 2696 1 1 63 LEU H H 122.141 -0.895 16.854 1.00 . A A . 66 LEU H 1 1
2 2697 1 1 63 LEU HA H 119.870 -2.034 15.558 1.00 . A A . 66 LEU HA 1 1
2 2698 1 1 63 LEU HB2 H 118.585 -0.187 14.982 1.00 . A A . 66 LEU HB2 1 1
2 2699 1 1 63 LEU HB3 H 119.197 0.343 16.541 1.00 . A A . 66 LEU HB3 1 1
2 2700 1 1 63 LEU HD11 H 119.512 3.188 14.114 1.00 . A A . 66 LEU HD11 1 1
2 2701 1 1 63 LEU HD12 H 118.817 2.763 15.679 1.00 . A A . 66 LEU HD12 1 1
2 2702 1 1 63 LEU HD13 H 118.220 1.993 14.209 1.00 . A A . 66 LEU HD13 1 1
2 2703 1 1 63 LEU HD21 H 122.063 1.040 15.771 1.00 . A A . 66 LEU HD21 1 1
2 2704 1 1 63 LEU HD22 H 120.919 1.972 16.737 1.00 . A A . 66 LEU HD22 1 1
2 2705 1 1 63 LEU HD23 H 121.675 2.698 15.320 1.00 . A A . 66 LEU HD23 1 1
2 2706 1 1 63 LEU HG H 120.506 1.007 13.888 1.00 . A A . 66 LEU HG 1 1
2 2707 1 1 63 LEU N N 121.168 -1.013 16.853 1.00 . A A . 66 LEU N 1 1
2 2708 1 1 63 LEU O O 122.503 -0.641 14.457 1.00 . A A . 66 LEU O 1 1
2 2709 1 1 64 TYR C C 120.982 -1.538 10.852 1.00 . A A . 67 TYR C 1 1
2 2710 1 1 64 TYR CA C 121.825 -1.795 12.100 1.00 . A A . 67 TYR CA 1 1
2 2711 1 1 64 TYR CB C 122.353 -3.234 12.094 1.00 . A A . 67 TYR CB 1 1
2 2712 1 1 64 TYR CD1 C 121.506 -4.194 14.282 1.00 . A A . 67 TYR CD1 1 1
2 2713 1 1 64 TYR CD2 C 123.870 -3.691 14.056 1.00 . A A . 67 TYR CD2 1 1
2 2714 1 1 64 TYR CE1 C 121.727 -4.645 15.589 1.00 . A A . 67 TYR CE1 1 1
2 2715 1 1 64 TYR CE2 C 124.089 -4.141 15.364 1.00 . A A . 67 TYR CE2 1 1
2 2716 1 1 64 TYR CG C 122.580 -3.714 13.513 1.00 . A A . 67 TYR CG 1 1
2 2717 1 1 64 TYR CZ C 123.018 -4.618 16.130 1.00 . A A . 67 TYR CZ 1 1
2 2718 1 1 64 TYR H H 120.069 -2.107 13.289 1.00 . A A . 67 TYR H 1 1
2 2719 1 1 64 TYR HA H 122.644 -1.096 12.162 1.00 . A A . 67 TYR HA 1 1
2 2720 1 1 64 TYR HB2 H 121.632 -3.876 11.611 1.00 . A A . 67 TYR HB2 1 1
2 2721 1 1 64 TYR HB3 H 123.286 -3.270 11.551 1.00 . A A . 67 TYR HB3 1 1
2 2722 1 1 64 TYR HD1 H 120.506 -4.210 13.869 1.00 . A A . 67 TYR HD1 1 1
2 2723 1 1 64 TYR HD2 H 124.697 -3.324 13.467 1.00 . A A . 67 TYR HD2 1 1
2 2724 1 1 64 TYR HE1 H 120.902 -5.013 16.180 1.00 . A A . 67 TYR HE1 1 1
2 2725 1 1 64 TYR HE2 H 125.084 -4.122 15.782 1.00 . A A . 67 TYR HE2 1 1
2 2726 1 1 64 TYR HH H 124.030 -5.602 17.415 1.00 . A A . 67 TYR HH 1 1
2 2727 1 1 64 TYR N N 120.965 -1.710 13.304 1.00 . A A . 67 TYR N 1 1
2 2728 1 1 64 TYR O O 119.947 -0.904 10.910 1.00 . A A . 67 TYR O 1 1
2 2729 1 1 64 TYR OH O 123.235 -5.063 17.418 1.00 . A A . 67 TYR OH 1 1
2 2730 1 1 65 VAL C C 121.203 -2.687 7.357 1.00 . A A . 68 VAL C 1 1
2 2731 1 1 65 VAL CA C 120.626 -1.827 8.479 1.00 . A A . 68 VAL CA 1 1
2 2732 1 1 65 VAL CB C 120.779 -0.343 8.151 1.00 . A A . 68 VAL CB 1 1
2 2733 1 1 65 VAL CG1 C 121.324 -0.187 6.731 1.00 . A A . 68 VAL CG1 1 1
2 2734 1 1 65 VAL CG2 C 119.417 0.347 8.251 1.00 . A A . 68 VAL CG2 1 1
2 2735 1 1 65 VAL H H 122.243 -2.548 9.704 1.00 . A A . 68 VAL H 1 1
2 2736 1 1 65 VAL HA H 119.586 -2.066 8.644 1.00 . A A . 68 VAL HA 1 1
2 2737 1 1 65 VAL HB H 121.466 0.108 8.850 1.00 . A A . 68 VAL HB 1 1
2 2738 1 1 65 VAL HG11 H 122.320 -0.601 6.679 1.00 . A A . 68 VAL HG11 1 1
2 2739 1 1 65 VAL HG12 H 121.357 0.861 6.471 1.00 . A A . 68 VAL HG12 1 1
2 2740 1 1 65 VAL HG13 H 120.680 -0.709 6.039 1.00 . A A . 68 VAL HG13 1 1
2 2741 1 1 65 VAL HG21 H 119.112 0.395 9.286 1.00 . A A . 68 VAL HG21 1 1
2 2742 1 1 65 VAL HG22 H 118.687 -0.215 7.687 1.00 . A A . 68 VAL HG22 1 1
2 2743 1 1 65 VAL HG23 H 119.489 1.347 7.850 1.00 . A A . 68 VAL HG23 1 1
2 2744 1 1 65 VAL N N 121.410 -2.033 9.728 1.00 . A A . 68 VAL N 1 1
2 2745 1 1 65 VAL O O 122.400 -2.737 7.157 1.00 . A A . 68 VAL O 1 1
2 2746 1 1 66 GLN C C 120.793 -3.455 4.186 1.00 . A A . 69 GLN C 1 1
2 2747 1 1 66 GLN CA C 120.890 -4.208 5.513 1.00 . A A . 69 GLN CA 1 1
2 2748 1 1 66 GLN CB C 120.005 -5.455 5.501 1.00 . A A . 69 GLN CB 1 1
2 2749 1 1 66 GLN CD C 118.340 -5.506 3.638 1.00 . A A . 69 GLN CD 1 1
2 2750 1 1 66 GLN CG C 118.583 -5.074 5.085 1.00 . A A . 69 GLN CG 1 1
2 2751 1 1 66 GLN H H 119.405 -3.310 6.789 1.00 . A A . 69 GLN H 1 1
2 2752 1 1 66 GLN HA H 121.913 -4.483 5.710 1.00 . A A . 69 GLN HA 1 1
2 2753 1 1 66 GLN HB2 H 120.405 -6.172 4.798 1.00 . A A . 69 GLN HB2 1 1
2 2754 1 1 66 GLN HB3 H 119.984 -5.891 6.488 1.00 . A A . 69 GLN HB3 1 1
2 2755 1 1 66 GLN HE21 H 118.703 -3.703 2.890 1.00 . A A . 69 GLN HE21 1 1
2 2756 1 1 66 GLN HE22 H 118.307 -4.896 1.749 1.00 . A A . 69 GLN HE22 1 1
2 2757 1 1 66 GLN HG2 H 117.875 -5.570 5.733 1.00 . A A . 69 GLN HG2 1 1
2 2758 1 1 66 GLN HG3 H 118.458 -4.005 5.166 1.00 . A A . 69 GLN HG3 1 1
2 2759 1 1 66 GLN N N 120.368 -3.361 6.618 1.00 . A A . 69 GLN N 1 1
2 2760 1 1 66 GLN NE2 N 118.460 -4.629 2.679 1.00 . A A . 69 GLN NE2 1 1
2 2761 1 1 66 GLN O O 119.791 -2.841 3.876 1.00 . A A . 69 GLN O 1 1
2 2762 1 1 66 GLN OE1 O 118.039 -6.654 3.377 1.00 . A A . 69 GLN OE1 1 1
2 2763 1 1 67 ILE C C 121.862 -3.789 0.948 1.00 . A A . 70 ILE C 1 1
2 2764 1 1 67 ILE CA C 121.821 -2.781 2.097 1.00 . A A . 70 ILE CA 1 1
2 2765 1 1 67 ILE CB C 123.092 -1.933 2.106 1.00 . A A . 70 ILE CB 1 1
2 2766 1 1 67 ILE CD1 C 122.420 0.466 1.868 1.00 . A A . 70 ILE CD1 1 1
2 2767 1 1 67 ILE CG1 C 122.829 -0.626 2.857 1.00 . A A . 70 ILE CG1 1 1
2 2768 1 1 67 ILE CG2 C 123.516 -1.627 0.668 1.00 . A A . 70 ILE CG2 1 1
2 2769 1 1 67 ILE H H 122.631 -3.992 3.680 1.00 . A A . 70 ILE H 1 1
2 2770 1 1 67 ILE HA H 120.953 -2.147 2.018 1.00 . A A . 70 ILE HA 1 1
2 2771 1 1 67 ILE HB H 123.880 -2.479 2.602 1.00 . A A . 70 ILE HB 1 1
2 2772 1 1 67 ILE HD11 H 121.960 1.281 2.405 1.00 . A A . 70 ILE HD11 1 1
2 2773 1 1 67 ILE HD12 H 121.717 0.061 1.156 1.00 . A A . 70 ILE HD12 1 1
2 2774 1 1 67 ILE HD13 H 123.295 0.826 1.347 1.00 . A A . 70 ILE HD13 1 1
2 2775 1 1 67 ILE HG12 H 122.035 -0.777 3.574 1.00 . A A . 70 ILE HG12 1 1
2 2776 1 1 67 ILE HG13 H 123.727 -0.322 3.374 1.00 . A A . 70 ILE HG13 1 1
2 2777 1 1 67 ILE HG21 H 123.981 -2.501 0.237 1.00 . A A . 70 ILE HG21 1 1
2 2778 1 1 67 ILE HG22 H 124.221 -0.808 0.666 1.00 . A A . 70 ILE HG22 1 1
2 2779 1 1 67 ILE HG23 H 122.648 -1.357 0.085 1.00 . A A . 70 ILE HG23 1 1
2 2780 1 1 67 ILE N N 121.835 -3.495 3.404 1.00 . A A . 70 ILE N 1 1
2 2781 1 1 67 ILE O O 122.570 -4.775 0.999 1.00 . A A . 70 ILE O 1 1
2 2782 1 1 68 THR C C 122.199 -4.101 -2.243 1.00 . A A . 71 THR C 1 1
2 2783 1 1 68 THR CA C 121.113 -4.497 -1.240 1.00 . A A . 71 THR CA 1 1
2 2784 1 1 68 THR CB C 119.726 -4.362 -1.869 1.00 . A A . 71 THR CB 1 1
2 2785 1 1 68 THR CG2 C 119.828 -4.564 -3.381 1.00 . A A . 71 THR CG2 1 1
2 2786 1 1 68 THR H H 120.548 -2.749 -0.115 1.00 . A A . 71 THR H 1 1
2 2787 1 1 68 THR HA H 121.267 -5.507 -0.896 1.00 . A A . 71 THR HA 1 1
2 2788 1 1 68 THR HB H 119.337 -3.377 -1.668 1.00 . A A . 71 THR HB 1 1
2 2789 1 1 68 THR HG1 H 119.395 -6.010 -0.889 1.00 . A A . 71 THR HG1 1 1
2 2790 1 1 68 THR HG21 H 120.136 -3.641 -3.848 1.00 . A A . 71 THR HG21 1 1
2 2791 1 1 68 THR HG22 H 118.865 -4.861 -3.770 1.00 . A A . 71 THR HG22 1 1
2 2792 1 1 68 THR HG23 H 120.555 -5.335 -3.593 1.00 . A A . 71 THR HG23 1 1
2 2793 1 1 68 THR N N 121.111 -3.550 -0.090 1.00 . A A . 71 THR N 1 1
2 2794 1 1 68 THR O O 122.339 -2.949 -2.601 1.00 . A A . 71 THR O 1 1
2 2795 1 1 68 THR OG1 O 118.856 -5.339 -1.314 1.00 . A A . 71 THR OG1 1 1
2 2796 1 1 69 VAL C C 123.605 -5.153 -5.083 1.00 . A A . 72 VAL C 1 1
2 2797 1 1 69 VAL CA C 124.045 -4.740 -3.676 1.00 . A A . 72 VAL CA 1 1
2 2798 1 1 69 VAL CB C 125.242 -5.573 -3.218 1.00 . A A . 72 VAL CB 1 1
2 2799 1 1 69 VAL CG1 C 126.509 -5.074 -3.914 1.00 . A A . 72 VAL CG1 1 1
2 2800 1 1 69 VAL CG2 C 125.406 -5.436 -1.701 1.00 . A A . 72 VAL CG2 1 1
2 2801 1 1 69 VAL H H 122.834 -5.974 -2.394 1.00 . A A . 72 VAL H 1 1
2 2802 1 1 69 VAL HA H 124.291 -3.690 -3.648 1.00 . A A . 72 VAL HA 1 1
2 2803 1 1 69 VAL HB H 125.077 -6.610 -3.472 1.00 . A A . 72 VAL HB 1 1
2 2804 1 1 69 VAL HG11 H 126.287 -4.169 -4.461 1.00 . A A . 72 VAL HG11 1 1
2 2805 1 1 69 VAL HG12 H 126.866 -5.830 -4.598 1.00 . A A . 72 VAL HG12 1 1
2 2806 1 1 69 VAL HG13 H 127.270 -4.870 -3.175 1.00 . A A . 72 VAL HG13 1 1
2 2807 1 1 69 VAL HG21 H 124.972 -4.503 -1.375 1.00 . A A . 72 VAL HG21 1 1
2 2808 1 1 69 VAL HG22 H 126.456 -5.452 -1.450 1.00 . A A . 72 VAL HG22 1 1
2 2809 1 1 69 VAL HG23 H 124.906 -6.257 -1.208 1.00 . A A . 72 VAL HG23 1 1
2 2810 1 1 69 VAL N N 122.966 -5.052 -2.697 1.00 . A A . 72 VAL N 1 1
2 2811 1 1 69 VAL O O 123.225 -6.284 -5.316 1.00 . A A . 72 VAL O 1 1
2 2812 1 1 70 ASN C C 124.444 -4.894 -8.284 1.00 . A A . 73 ASN C 1 1
2 2813 1 1 70 ASN CA C 123.222 -4.599 -7.409 1.00 . A A . 73 ASN CA 1 1
2 2814 1 1 70 ASN CB C 122.483 -3.363 -7.921 1.00 . A A . 73 ASN CB 1 1
2 2815 1 1 70 ASN CG C 121.141 -3.784 -8.523 1.00 . A A . 73 ASN CG 1 1
2 2816 1 1 70 ASN H H 123.952 -3.338 -5.818 1.00 . A A . 73 ASN H 1 1
2 2817 1 1 70 ASN HA H 122.555 -5.446 -7.396 1.00 . A A . 73 ASN HA 1 1
2 2818 1 1 70 ASN HB2 H 122.313 -2.681 -7.101 1.00 . A A . 73 ASN HB2 1 1
2 2819 1 1 70 ASN HB3 H 123.078 -2.876 -8.679 1.00 . A A . 73 ASN HB3 1 1
2 2820 1 1 70 ASN HD21 H 121.484 -2.897 -10.265 1.00 . A A . 73 ASN HD21 1 1
2 2821 1 1 70 ASN HD22 H 119.991 -3.693 -10.138 1.00 . A A . 73 ASN HD22 1 1
2 2822 1 1 70 ASN N N 123.647 -4.248 -6.023 1.00 . A A . 73 ASN N 1 1
2 2823 1 1 70 ASN ND2 N 120.848 -3.429 -9.743 1.00 . A A . 73 ASN ND2 1 1
2 2824 1 1 70 ASN O O 125.361 -4.102 -8.374 1.00 . A A . 73 ASN O 1 1
2 2825 1 1 70 ASN OD1 O 120.352 -4.443 -7.876 1.00 . A A . 73 ASN OD1 1 1
2 2826 1 1 71 HIS C C 126.915 -6.382 -8.981 1.00 . A A . 74 HIS C 1 1
2 2827 1 1 71 HIS CA C 125.620 -6.377 -9.798 1.00 . A A . 74 HIS CA 1 1
2 2828 1 1 71 HIS CB C 125.661 -5.279 -10.861 1.00 . A A . 74 HIS CB 1 1
2 2829 1 1 71 HIS CD2 C 126.287 -6.567 -13.065 1.00 . A A . 74 HIS CD2 1 1
2 2830 1 1 71 HIS CE1 C 124.363 -6.452 -14.054 1.00 . A A . 74 HIS CE1 1 1
2 2831 1 1 71 HIS CG C 125.446 -5.886 -12.220 1.00 . A A . 74 HIS CG 1 1
2 2832 1 1 71 HIS H H 123.709 -6.652 -8.842 1.00 . A A . 74 HIS H 1 1
2 2833 1 1 71 HIS HA H 125.465 -7.336 -10.266 1.00 . A A . 74 HIS HA 1 1
2 2834 1 1 71 HIS HB2 H 124.883 -4.556 -10.662 1.00 . A A . 74 HIS HB2 1 1
2 2835 1 1 71 HIS HB3 H 126.623 -4.789 -10.835 1.00 . A A . 74 HIS HB3 1 1
2 2836 1 1 71 HIS HD1 H 123.407 -5.402 -12.533 1.00 . A A . 74 HIS HD1 1 1
2 2837 1 1 71 HIS HD2 H 127.323 -6.793 -12.862 1.00 . A A . 74 HIS HD2 1 1
2 2838 1 1 71 HIS HE1 H 123.571 -6.560 -14.780 1.00 . A A . 74 HIS HE1 1 1
2 2839 1 1 71 HIS N N 124.460 -6.028 -8.929 1.00 . A A . 74 HIS N 1 1
2 2840 1 1 71 HIS ND1 N 124.224 -5.825 -12.872 1.00 . A A . 74 HIS ND1 1 1
2 2841 1 1 71 HIS NE2 N 125.601 -6.923 -14.222 1.00 . A A . 74 HIS NE2 1 1
2 2842 1 1 71 HIS O O 127.500 -5.349 -8.722 1.00 . A A . 74 HIS O 1 1
2 2843 1 1 72 SER C C 129.838 -7.368 -8.680 1.00 . A A . 75 SER C 1 1
2 2844 1 1 72 SER CA C 128.626 -7.605 -7.776 1.00 . A A . 75 SER CA 1 1
2 2845 1 1 72 SER CB C 128.655 -9.021 -7.202 1.00 . A A . 75 SER CB 1 1
2 2846 1 1 72 SER H H 126.882 -8.359 -8.795 1.00 . A A . 75 SER H 1 1
2 2847 1 1 72 SER HA H 128.605 -6.883 -6.975 1.00 . A A . 75 SER HA 1 1
2 2848 1 1 72 SER HB2 H 127.937 -9.636 -7.719 1.00 . A A . 75 SER HB2 1 1
2 2849 1 1 72 SER HB3 H 129.644 -9.440 -7.332 1.00 . A A . 75 SER HB3 1 1
2 2850 1 1 72 SER HG H 127.380 -9.137 -5.737 1.00 . A A . 75 SER HG 1 1
2 2851 1 1 72 SER N N 127.368 -7.536 -8.574 1.00 . A A . 75 SER N 1 1
2 2852 1 1 72 SER O O 130.880 -6.929 -8.237 1.00 . A A . 75 SER O 1 1
2 2853 1 1 72 SER OG O 128.322 -8.974 -5.821 1.00 . A A . 75 SER OG 1 1
2 2854 1 1 73 HIS C C 131.275 -5.975 -10.876 1.00 . A A . 76 HIS C 1 1
2 2855 1 1 73 HIS CA C 130.852 -7.446 -10.880 1.00 . A A . 76 HIS CA 1 1
2 2856 1 1 73 HIS CB C 130.318 -7.848 -12.255 1.00 . A A . 76 HIS CB 1 1
2 2857 1 1 73 HIS CD2 C 131.475 -7.638 -14.606 1.00 . A A . 76 HIS CD2 1 1
2 2858 1 1 73 HIS CE1 C 133.512 -8.045 -13.992 1.00 . A A . 76 HIS CE1 1 1
2 2859 1 1 73 HIS CG C 131.446 -7.855 -13.250 1.00 . A A . 76 HIS CG 1 1
2 2860 1 1 73 HIS H H 128.858 -8.008 -10.284 1.00 . A A . 76 HIS H 1 1
2 2861 1 1 73 HIS HA H 131.681 -8.079 -10.607 1.00 . A A . 76 HIS HA 1 1
2 2862 1 1 73 HIS HB2 H 129.882 -8.835 -12.197 1.00 . A A . 76 HIS HB2 1 1
2 2863 1 1 73 HIS HB3 H 129.565 -7.141 -12.570 1.00 . A A . 76 HIS HB3 1 1
2 2864 1 1 73 HIS HD1 H 133.075 -8.310 -11.975 1.00 . A A . 76 HIS HD1 1 1
2 2865 1 1 73 HIS HD2 H 130.615 -7.410 -15.217 1.00 . A A . 76 HIS HD2 1 1
2 2866 1 1 73 HIS HE1 H 134.581 -8.202 -14.008 1.00 . A A . 76 HIS HE1 1 1
2 2867 1 1 73 HIS N N 129.708 -7.655 -9.947 1.00 . A A . 76 HIS N 1 1
2 2868 1 1 73 HIS ND1 N 132.757 -8.113 -12.880 1.00 . A A . 76 HIS ND1 1 1
2 2869 1 1 73 HIS NE2 N 132.781 -7.759 -15.072 1.00 . A A . 76 HIS NE2 1 1
2 2870 1 1 73 HIS O O 132.443 -5.655 -10.975 1.00 . A A . 76 HIS O 1 1
2 2871 1 1 74 TRP C C 131.116 -3.201 -9.344 1.00 . A A . 77 TRP C 1 1
2 2872 1 1 74 TRP CA C 130.685 -3.629 -10.749 1.00 . A A . 77 TRP CA 1 1
2 2873 1 1 74 TRP CB C 129.401 -2.909 -11.162 1.00 . A A . 77 TRP CB 1 1
2 2874 1 1 74 TRP CD1 C 129.974 -3.817 -13.448 1.00 . A A . 77 TRP CD1 1 1
2 2875 1 1 74 TRP CD2 C 127.973 -2.790 -13.403 1.00 . A A . 77 TRP CD2 1 1
2 2876 1 1 74 TRP CE2 C 128.165 -3.248 -14.728 1.00 . A A . 77 TRP CE2 1 1
2 2877 1 1 74 TRP CE3 C 126.782 -2.103 -13.105 1.00 . A A . 77 TRP CE3 1 1
2 2878 1 1 74 TRP CG C 129.136 -3.165 -12.610 1.00 . A A . 77 TRP CG 1 1
2 2879 1 1 74 TRP CH2 C 126.032 -2.350 -15.408 1.00 . A A . 77 TRP CH2 1 1
2 2880 1 1 74 TRP CZ2 C 127.210 -3.033 -15.721 1.00 . A A . 77 TRP CZ2 1 1
2 2881 1 1 74 TRP CZ3 C 125.818 -1.885 -14.103 1.00 . A A . 77 TRP CZ3 1 1
2 2882 1 1 74 TRP H H 129.398 -5.357 -10.681 1.00 . A A . 77 TRP H 1 1
2 2883 1 1 74 TRP HA H 131.466 -3.425 -11.463 1.00 . A A . 77 TRP HA 1 1
2 2884 1 1 74 TRP HB2 H 128.575 -3.279 -10.573 1.00 . A A . 77 TRP HB2 1 1
2 2885 1 1 74 TRP HB3 H 129.514 -1.847 -10.998 1.00 . A A . 77 TRP HB3 1 1
2 2886 1 1 74 TRP HD1 H 130.934 -4.232 -13.179 1.00 . A A . 77 TRP HD1 1 1
2 2887 1 1 74 TRP HE1 H 129.801 -4.287 -15.494 1.00 . A A . 77 TRP HE1 1 1
2 2888 1 1 74 TRP HE3 H 126.608 -1.741 -12.102 1.00 . A A . 77 TRP HE3 1 1
2 2889 1 1 74 TRP HH2 H 125.287 -2.179 -16.171 1.00 . A A . 77 TRP HH2 1 1
2 2890 1 1 74 TRP HZ2 H 127.379 -3.393 -16.725 1.00 . A A . 77 TRP HZ2 1 1
2 2891 1 1 74 TRP HZ3 H 124.907 -1.357 -13.863 1.00 . A A . 77 TRP HZ3 1 1
2 2892 1 1 74 TRP N N 130.334 -5.078 -10.761 1.00 . A A . 77 TRP N 1 1
2 2893 1 1 74 TRP NE1 N 129.399 -3.868 -14.704 1.00 . A A . 77 TRP NE1 1 1
2 2894 1 1 74 TRP O O 132.170 -2.623 -9.156 1.00 . A A . 77 TRP O 1 1
2 2895 1 1 75 ILE C C 131.492 -4.221 -6.311 1.00 . A A . 78 ILE C 1 1
2 2896 1 1 75 ILE CA C 130.682 -3.101 -6.964 1.00 . A A . 78 ILE CA 1 1
2 2897 1 1 75 ILE CB C 129.353 -2.904 -6.237 1.00 . A A . 78 ILE CB 1 1
2 2898 1 1 75 ILE CD1 C 128.299 -2.136 -4.106 1.00 . A A . 78 ILE CD1 1 1
2 2899 1 1 75 ILE CG1 C 129.624 -2.366 -4.831 1.00 . A A . 78 ILE CG1 1 1
2 2900 1 1 75 ILE CG2 C 128.621 -4.244 -6.140 1.00 . A A . 78 ILE CG2 1 1
2 2901 1 1 75 ILE H H 129.472 -3.958 -8.527 1.00 . A A . 78 ILE H 1 1
2 2902 1 1 75 ILE HA H 131.243 -2.179 -6.965 1.00 . A A . 78 ILE HA 1 1
2 2903 1 1 75 ILE HB H 128.744 -2.199 -6.784 1.00 . A A . 78 ILE HB 1 1
2 2904 1 1 75 ILE HD11 H 127.489 -2.160 -4.820 1.00 . A A . 78 ILE HD11 1 1
2 2905 1 1 75 ILE HD12 H 128.321 -1.174 -3.618 1.00 . A A . 78 ILE HD12 1 1
2 2906 1 1 75 ILE HD13 H 128.153 -2.911 -3.368 1.00 . A A . 78 ILE HD13 1 1
2 2907 1 1 75 ILE HG12 H 130.217 -3.082 -4.281 1.00 . A A . 78 ILE HG12 1 1
2 2908 1 1 75 ILE HG13 H 130.160 -1.432 -4.901 1.00 . A A . 78 ILE HG13 1 1
2 2909 1 1 75 ILE HG21 H 128.778 -4.670 -5.160 1.00 . A A . 78 ILE HG21 1 1
2 2910 1 1 75 ILE HG22 H 129.004 -4.919 -6.891 1.00 . A A . 78 ILE HG22 1 1
2 2911 1 1 75 ILE HG23 H 127.564 -4.088 -6.300 1.00 . A A . 78 ILE HG23 1 1
2 2912 1 1 75 ILE N N 130.314 -3.488 -8.355 1.00 . A A . 78 ILE N 1 1
2 2913 1 1 75 ILE O O 131.054 -5.352 -6.226 1.00 . A A . 78 ILE O 1 1
2 2914 1 1 76 THR C C 133.223 -5.082 -3.731 1.00 . A A . 79 THR C 1 1
2 2915 1 1 76 THR CA C 133.526 -4.965 -5.229 1.00 . A A . 79 THR CA 1 1
2 2916 1 1 76 THR CB C 134.962 -4.495 -5.468 1.00 . A A . 79 THR CB 1 1
2 2917 1 1 76 THR CG2 C 135.457 -3.691 -4.267 1.00 . A A . 79 THR CG2 1 1
2 2918 1 1 76 THR H H 133.014 -3.003 -5.950 1.00 . A A . 79 THR H 1 1
2 2919 1 1 76 THR HA H 133.370 -5.915 -5.715 1.00 . A A . 79 THR HA 1 1
2 2920 1 1 76 THR HB H 134.990 -3.869 -6.346 1.00 . A A . 79 THR HB 1 1
2 2921 1 1 76 THR HG1 H 135.381 -6.381 -5.250 1.00 . A A . 79 THR HG1 1 1
2 2922 1 1 76 THR HG21 H 136.265 -3.046 -4.579 1.00 . A A . 79 THR HG21 1 1
2 2923 1 1 76 THR HG22 H 135.808 -4.366 -3.501 1.00 . A A . 79 THR HG22 1 1
2 2924 1 1 76 THR HG23 H 134.650 -3.092 -3.877 1.00 . A A . 79 THR HG23 1 1
2 2925 1 1 76 THR N N 132.677 -3.918 -5.862 1.00 . A A . 79 THR N 1 1
2 2926 1 1 76 THR O O 133.430 -6.118 -3.131 1.00 . A A . 79 THR O 1 1
2 2927 1 1 76 THR OG1 O 135.802 -5.623 -5.662 1.00 . A A . 79 THR OG1 1 1
2 2928 1 1 77 GLY C C 131.865 -2.784 -1.161 1.00 . A A . 80 GLY C 1 1
2 2929 1 1 77 GLY CA C 132.429 -4.118 -1.659 1.00 . A A . 80 GLY CA 1 1
2 2930 1 1 77 GLY H H 132.573 -3.205 -3.611 1.00 . A A . 80 GLY H 1 1
2 2931 1 1 77 GLY HA2 H 131.702 -4.900 -1.490 1.00 . A A . 80 GLY HA2 1 1
2 2932 1 1 77 GLY HA3 H 133.333 -4.346 -1.116 1.00 . A A . 80 GLY HA3 1 1
2 2933 1 1 77 GLY N N 132.735 -4.037 -3.117 1.00 . A A . 80 GLY N 1 1
2 2934 1 1 77 GLY O O 131.754 -1.827 -1.902 1.00 . A A . 80 GLY O 1 1
2 2935 1 1 78 MET C C 131.291 -1.361 2.153 1.00 . A A . 81 MET C 1 1
2 2936 1 1 78 MET CA C 130.955 -1.455 0.661 1.00 . A A . 81 MET CA 1 1
2 2937 1 1 78 MET CB C 129.441 -1.563 0.463 1.00 . A A . 81 MET CB 1 1
2 2938 1 1 78 MET CE C 127.007 0.214 -0.408 1.00 . A A . 81 MET CE 1 1
2 2939 1 1 78 MET CG C 129.102 -1.398 -1.019 1.00 . A A . 81 MET CG 1 1
2 2940 1 1 78 MET H H 131.616 -3.506 0.671 1.00 . A A . 81 MET H 1 1
2 2941 1 1 78 MET HA H 131.339 -0.599 0.129 1.00 . A A . 81 MET HA 1 1
2 2942 1 1 78 MET HB2 H 129.102 -2.530 0.805 1.00 . A A . 81 MET HB2 1 1
2 2943 1 1 78 MET HB3 H 128.946 -0.788 1.031 1.00 . A A . 81 MET HB3 1 1
2 2944 1 1 78 MET HE1 H 127.948 0.728 -0.270 1.00 . A A . 81 MET HE1 1 1
2 2945 1 1 78 MET HE2 H 126.547 0.046 0.553 1.00 . A A . 81 MET HE2 1 1
2 2946 1 1 78 MET HE3 H 126.349 0.815 -1.020 1.00 . A A . 81 MET HE3 1 1
2 2947 1 1 78 MET HG2 H 129.519 -0.471 -1.384 1.00 . A A . 81 MET HG2 1 1
2 2948 1 1 78 MET HG3 H 129.516 -2.225 -1.577 1.00 . A A . 81 MET HG3 1 1
2 2949 1 1 78 MET N N 131.513 -2.719 0.096 1.00 . A A . 81 MET N 1 1
2 2950 1 1 78 MET O O 131.601 -2.347 2.791 1.00 . A A . 81 MET O 1 1
2 2951 1 1 78 MET SD S 127.304 -1.373 -1.224 1.00 . A A . 81 MET SD 1 1
2 2952 1 1 79 SER C C 130.866 1.211 4.726 1.00 . A A . 82 SER C 1 1
2 2953 1 1 79 SER CA C 131.559 -0.029 4.159 1.00 . A A . 82 SER CA 1 1
2 2954 1 1 79 SER CB C 133.077 0.136 4.211 1.00 . A A . 82 SER CB 1 1
2 2955 1 1 79 SER H H 130.989 0.602 2.180 1.00 . A A . 82 SER H 1 1
2 2956 1 1 79 SER HA H 131.266 -0.909 4.709 1.00 . A A . 82 SER HA 1 1
2 2957 1 1 79 SER HB2 H 133.537 -0.812 4.436 1.00 . A A . 82 SER HB2 1 1
2 2958 1 1 79 SER HB3 H 133.432 0.486 3.250 1.00 . A A . 82 SER HB3 1 1
2 2959 1 1 79 SER HG H 134.099 0.683 5.773 1.00 . A A . 82 SER HG 1 1
2 2960 1 1 79 SER N N 131.238 -0.183 2.712 1.00 . A A . 82 SER N 1 1
2 2961 1 1 79 SER O O 130.455 2.093 3.998 1.00 . A A . 82 SER O 1 1
2 2962 1 1 79 SER OG O 133.413 1.072 5.226 1.00 . A A . 82 SER OG 1 1
2 2963 1 1 80 ILE C C 130.637 2.733 8.028 1.00 . A A . 83 ILE C 1 1
2 2964 1 1 80 ILE CA C 130.062 2.467 6.635 1.00 . A A . 83 ILE CA 1 1
2 2965 1 1 80 ILE CB C 128.587 2.078 6.732 1.00 . A A . 83 ILE CB 1 1
2 2966 1 1 80 ILE CD1 C 126.439 1.999 5.460 1.00 . A A . 83 ILE CD1 1 1
2 2967 1 1 80 ILE CG1 C 127.829 2.634 5.524 1.00 . A A . 83 ILE CG1 1 1
2 2968 1 1 80 ILE CG2 C 127.991 2.654 8.017 1.00 . A A . 83 ILE CG2 1 1
2 2969 1 1 80 ILE H H 131.067 0.562 6.591 1.00 . A A . 83 ILE H 1 1
2 2970 1 1 80 ILE HA H 130.175 3.335 6.005 1.00 . A A . 83 ILE HA 1 1
2 2971 1 1 80 ILE HB H 128.500 1.001 6.748 1.00 . A A . 83 ILE HB 1 1
2 2972 1 1 80 ILE HD11 H 125.733 2.716 5.067 1.00 . A A . 83 ILE HD11 1 1
2 2973 1 1 80 ILE HD12 H 126.134 1.699 6.452 1.00 . A A . 83 ILE HD12 1 1
2 2974 1 1 80 ILE HD13 H 126.468 1.133 4.816 1.00 . A A . 83 ILE HD13 1 1
2 2975 1 1 80 ILE HG12 H 127.732 3.706 5.622 1.00 . A A . 83 ILE HG12 1 1
2 2976 1 1 80 ILE HG13 H 128.371 2.402 4.620 1.00 . A A . 83 ILE HG13 1 1
2 2977 1 1 80 ILE HG21 H 126.913 2.637 7.953 1.00 . A A . 83 ILE HG21 1 1
2 2978 1 1 80 ILE HG22 H 128.328 3.672 8.145 1.00 . A A . 83 ILE HG22 1 1
2 2979 1 1 80 ILE HG23 H 128.311 2.060 8.860 1.00 . A A . 83 ILE HG23 1 1
2 2980 1 1 80 ILE N N 130.730 1.284 6.021 1.00 . A A . 83 ILE N 1 1
2 2981 1 1 80 ILE O O 131.105 1.836 8.698 1.00 . A A . 83 ILE O 1 1
2 2982 1 1 81 GLU C C 132.646 3.985 9.906 1.00 . A A . 84 GLU C 1 1
2 2983 1 1 81 GLU CA C 131.142 4.279 9.828 1.00 . A A . 84 GLU CA 1 1
2 2984 1 1 81 GLU CB C 130.371 3.373 10.790 1.00 . A A . 84 GLU CB 1 1
2 2985 1 1 81 GLU CD C 130.413 4.301 13.109 1.00 . A A . 84 GLU CD 1 1
2 2986 1 1 81 GLU CG C 129.616 4.234 11.805 1.00 . A A . 84 GLU CG 1 1
2 2987 1 1 81 GLU H H 130.216 4.669 7.919 1.00 . A A . 84 GLU H 1 1
2 2988 1 1 81 GLU HA H 130.951 5.313 10.070 1.00 . A A . 84 GLU HA 1 1
2 2989 1 1 81 GLU HB2 H 129.668 2.769 10.235 1.00 . A A . 84 GLU HB2 1 1
2 2990 1 1 81 GLU HB3 H 131.064 2.729 11.311 1.00 . A A . 84 GLU HB3 1 1
2 2991 1 1 81 GLU HG2 H 129.489 5.231 11.407 1.00 . A A . 84 GLU HG2 1 1
2 2992 1 1 81 GLU HG3 H 128.648 3.797 11.999 1.00 . A A . 84 GLU HG3 1 1
2 2993 1 1 81 GLU N N 130.602 3.958 8.473 1.00 . A A . 84 GLU N 1 1
2 2994 1 1 81 GLU O O 133.227 3.973 10.973 1.00 . A A . 84 GLU O 1 1
2 2995 1 1 81 GLU OE1 O 130.960 3.283 13.499 1.00 . A A . 84 GLU OE1 1 1
2 2996 1 1 81 GLU OE2 O 130.463 5.370 13.694 1.00 . A A . 84 GLU OE2 1 1
2 2997 1 1 82 GLY C C 135.010 1.985 9.029 1.00 . A A . 85 GLY C 1 1
2 2998 1 1 82 GLY CA C 134.752 3.481 8.817 1.00 . A A . 85 GLY CA 1 1
2 2999 1 1 82 GLY H H 132.810 3.780 7.936 1.00 . A A . 85 GLY H 1 1
2 3000 1 1 82 GLY HA2 H 135.191 3.790 7.880 1.00 . A A . 85 GLY HA2 1 1
2 3001 1 1 82 GLY HA3 H 135.205 4.036 9.624 1.00 . A A . 85 GLY HA3 1 1
2 3002 1 1 82 GLY N N 133.287 3.758 8.790 1.00 . A A . 85 GLY N 1 1
2 3003 1 1 82 GLY O O 136.085 1.589 9.434 1.00 . A A . 85 GLY O 1 1
2 3004 1 1 83 HIS C C 133.672 -1.104 7.767 1.00 . A A . 86 HIS C 1 1
2 3005 1 1 83 HIS CA C 134.274 -0.319 8.936 1.00 . A A . 86 HIS CA 1 1
2 3006 1 1 83 HIS CB C 133.594 -0.681 10.261 1.00 . A A . 86 HIS CB 1 1
2 3007 1 1 83 HIS CD2 C 131.149 -0.749 9.303 1.00 . A A . 86 HIS CD2 1 1
2 3008 1 1 83 HIS CE1 C 130.183 0.459 10.819 1.00 . A A . 86 HIS CE1 1 1
2 3009 1 1 83 HIS CG C 132.123 -0.378 10.194 1.00 . A A . 86 HIS CG 1 1
2 3010 1 1 83 HIS H H 133.187 1.473 8.418 1.00 . A A . 86 HIS H 1 1
2 3011 1 1 83 HIS HA H 135.330 -0.521 9.006 1.00 . A A . 86 HIS HA 1 1
2 3012 1 1 83 HIS HB2 H 133.733 -1.734 10.457 1.00 . A A . 86 HIS HB2 1 1
2 3013 1 1 83 HIS HB3 H 134.041 -0.107 11.059 1.00 . A A . 86 HIS HB3 1 1
2 3014 1 1 83 HIS HD1 H 131.905 0.813 11.931 1.00 . A A . 86 HIS HD1 1 1
2 3015 1 1 83 HIS HD2 H 131.309 -1.354 8.427 1.00 . A A . 86 HIS HD2 1 1
2 3016 1 1 83 HIS HE1 H 129.438 0.995 11.388 1.00 . A A . 86 HIS HE1 1 1
2 3017 1 1 83 HIS N N 134.048 1.146 8.752 1.00 . A A . 86 HIS N 1 1
2 3018 1 1 83 HIS ND1 N 131.485 0.393 11.152 1.00 . A A . 86 HIS ND1 1 1
2 3019 1 1 83 HIS NE2 N 129.924 -0.220 9.699 1.00 . A A . 86 HIS NE2 1 1
2 3020 1 1 83 HIS O O 132.812 -0.621 7.058 1.00 . A A . 86 HIS O 1 1
2 3021 1 1 84 LYS C C 132.173 -3.588 6.715 1.00 . A A . 87 LYS C 1 1
2 3022 1 1 84 LYS CA C 133.602 -3.123 6.420 1.00 . A A . 87 LYS CA 1 1
2 3023 1 1 84 LYS CB C 134.545 -4.322 6.318 1.00 . A A . 87 LYS CB 1 1
2 3024 1 1 84 LYS CD C 133.885 -6.138 4.728 1.00 . A A . 87 LYS CD 1 1
2 3025 1 1 84 LYS CE C 134.871 -7.205 4.245 1.00 . A A . 87 LYS CE 1 1
2 3026 1 1 84 LYS CG C 134.610 -4.797 4.864 1.00 . A A . 87 LYS CG 1 1
2 3027 1 1 84 LYS H H 134.837 -2.671 8.129 1.00 . A A . 87 LYS H 1 1
2 3028 1 1 84 LYS HA H 133.631 -2.555 5.504 1.00 . A A . 87 LYS HA 1 1
2 3029 1 1 84 LYS HB2 H 135.533 -4.031 6.647 1.00 . A A . 87 LYS HB2 1 1
2 3030 1 1 84 LYS HB3 H 134.179 -5.123 6.941 1.00 . A A . 87 LYS HB3 1 1
2 3031 1 1 84 LYS HD2 H 133.481 -6.428 5.687 1.00 . A A . 87 LYS HD2 1 1
2 3032 1 1 84 LYS HD3 H 133.083 -6.043 4.012 1.00 . A A . 87 LYS HD3 1 1
2 3033 1 1 84 LYS HE2 H 135.678 -7.318 4.956 1.00 . A A . 87 LYS HE2 1 1
2 3034 1 1 84 LYS HE3 H 134.365 -8.145 4.094 1.00 . A A . 87 LYS HE3 1 1
2 3035 1 1 84 LYS HG2 H 134.135 -4.065 4.226 1.00 . A A . 87 LYS HG2 1 1
2 3036 1 1 84 LYS HG3 H 135.641 -4.916 4.569 1.00 . A A . 87 LYS HG3 1 1
2 3037 1 1 84 LYS HZ1 H 135.579 -7.488 2.308 1.00 . A A . 87 LYS HZ1 1 1
2 3038 1 1 84 LYS HZ2 H 136.267 -6.158 3.110 1.00 . A A . 87 LYS HZ2 1 1
2 3039 1 1 84 LYS HZ3 H 134.679 -6.065 2.514 1.00 . A A . 87 LYS HZ3 1 1
2 3040 1 1 84 LYS N N 134.133 -2.307 7.552 1.00 . A A . 87 LYS N 1 1
2 3041 1 1 84 LYS NZ N 135.388 -6.690 2.946 1.00 . A A . 87 LYS NZ 1 1
2 3042 1 1 84 LYS O O 131.663 -3.414 7.803 1.00 . A A . 87 LYS O 1 1
2 3043 1 1 85 GLU C C 130.115 -6.166 6.224 1.00 . A A . 88 GLU C 1 1
2 3044 1 1 85 GLU CA C 130.128 -4.657 5.962 1.00 . A A . 88 GLU CA 1 1
2 3045 1 1 85 GLU CB C 129.397 -4.336 4.659 1.00 . A A . 88 GLU CB 1 1
2 3046 1 1 85 GLU CD C 129.454 -4.928 2.232 1.00 . A A . 88 GLU CD 1 1
2 3047 1 1 85 GLU CG C 129.625 -5.466 3.653 1.00 . A A . 88 GLU CG 1 1
2 3048 1 1 85 GLU H H 131.957 -4.308 4.878 1.00 . A A . 88 GLU H 1 1
2 3049 1 1 85 GLU HA H 129.669 -4.128 6.781 1.00 . A A . 88 GLU HA 1 1
2 3050 1 1 85 GLU HB2 H 128.339 -4.235 4.855 1.00 . A A . 88 GLU HB2 1 1
2 3051 1 1 85 GLU HB3 H 129.778 -3.413 4.251 1.00 . A A . 88 GLU HB3 1 1
2 3052 1 1 85 GLU HG2 H 130.625 -5.856 3.773 1.00 . A A . 88 GLU HG2 1 1
2 3053 1 1 85 GLU HG3 H 128.907 -6.254 3.827 1.00 . A A . 88 GLU HG3 1 1
2 3054 1 1 85 GLU N N 131.525 -4.179 5.748 1.00 . A A . 88 GLU N 1 1
2 3055 1 1 85 GLU O O 131.114 -6.841 6.075 1.00 . A A . 88 GLU O 1 1
2 3056 1 1 85 GLU OE1 O 130.373 -4.286 1.748 1.00 . A A . 88 GLU OE1 1 1
2 3057 1 1 85 GLU OE2 O 128.408 -5.166 1.651 1.00 . A A . 88 GLU OE2 1 1
2 3058 1 1 86 ASN C C 128.162 -8.877 5.762 1.00 . A A . 89 ASN C 1 1
2 3059 1 1 86 ASN CA C 128.908 -8.160 6.891 1.00 . A A . 89 ASN CA 1 1
2 3060 1 1 86 ASN CB C 128.119 -8.269 8.197 1.00 . A A . 89 ASN CB 1 1
2 3061 1 1 86 ASN CG C 128.913 -9.096 9.208 1.00 . A A . 89 ASN CG 1 1
2 3062 1 1 86 ASN H H 128.196 -6.133 6.731 1.00 . A A . 89 ASN H 1 1
2 3063 1 1 86 ASN HA H 129.893 -8.578 7.020 1.00 . A A . 89 ASN HA 1 1
2 3064 1 1 86 ASN HB2 H 127.947 -7.280 8.596 1.00 . A A . 89 ASN HB2 1 1
2 3065 1 1 86 ASN HB3 H 127.171 -8.750 8.006 1.00 . A A . 89 ASN HB3 1 1
2 3066 1 1 86 ASN HD21 H 130.614 -8.124 8.882 1.00 . A A . 89 ASN HD21 1 1
2 3067 1 1 86 ASN HD22 H 130.697 -9.365 10.037 1.00 . A A . 89 ASN HD22 1 1
2 3068 1 1 86 ASN N N 128.989 -6.697 6.616 1.00 . A A . 89 ASN N 1 1
2 3069 1 1 86 ASN ND2 N 130.180 -8.841 9.391 1.00 . A A . 89 ASN ND2 1 1
2 3070 1 1 86 ASN O O 127.077 -8.487 5.380 1.00 . A A . 89 ASN O 1 1
2 3071 1 1 86 ASN OD1 O 128.376 -9.985 9.839 1.00 . A A . 89 ASN OD1 1 1
2 3072 1 1 87 ILE C C 126.782 -11.348 4.690 1.00 . A A . 90 ILE C 1 1
2 3073 1 1 87 ILE CA C 128.034 -10.665 4.135 1.00 . A A . 90 ILE CA 1 1
2 3074 1 1 87 ILE CB C 129.045 -11.701 3.643 1.00 . A A . 90 ILE CB 1 1
2 3075 1 1 87 ILE CD1 C 129.248 -14.020 4.554 1.00 . A A . 90 ILE CD1 1 1
2 3076 1 1 87 ILE CG1 C 129.532 -12.542 4.826 1.00 . A A . 90 ILE CG1 1 1
2 3077 1 1 87 ILE CG2 C 130.235 -10.988 3.001 1.00 . A A . 90 ILE CG2 1 1
2 3078 1 1 87 ILE H H 129.600 -10.231 5.555 1.00 . A A . 90 ILE H 1 1
2 3079 1 1 87 ILE HA H 127.773 -9.992 3.333 1.00 . A A . 90 ILE HA 1 1
2 3080 1 1 87 ILE HB H 128.574 -12.344 2.912 1.00 . A A . 90 ILE HB 1 1
2 3081 1 1 87 ILE HD11 H 128.198 -14.150 4.336 1.00 . A A . 90 ILE HD11 1 1
2 3082 1 1 87 ILE HD12 H 129.510 -14.602 5.425 1.00 . A A . 90 ILE HD12 1 1
2 3083 1 1 87 ILE HD13 H 129.835 -14.350 3.710 1.00 . A A . 90 ILE HD13 1 1
2 3084 1 1 87 ILE HG12 H 130.594 -12.396 4.957 1.00 . A A . 90 ILE HG12 1 1
2 3085 1 1 87 ILE HG13 H 129.013 -12.236 5.722 1.00 . A A . 90 ILE HG13 1 1
2 3086 1 1 87 ILE HG21 H 130.190 -11.105 1.929 1.00 . A A . 90 ILE HG21 1 1
2 3087 1 1 87 ILE HG22 H 131.155 -11.415 3.372 1.00 . A A . 90 ILE HG22 1 1
2 3088 1 1 87 ILE HG23 H 130.201 -9.937 3.250 1.00 . A A . 90 ILE HG23 1 1
2 3089 1 1 87 ILE N N 128.727 -9.926 5.230 1.00 . A A . 90 ILE N 1 1
2 3090 1 1 87 ILE O O 126.857 -12.372 5.339 1.00 . A A . 90 ILE O 1 1
2 3091 1 1 88 ILE C C 123.719 -12.277 3.928 1.00 . A A . 91 ILE C 1 1
2 3092 1 1 88 ILE CA C 124.376 -11.381 4.980 1.00 . A A . 91 ILE CA 1 1
2 3093 1 1 88 ILE CB C 123.478 -10.188 5.293 1.00 . A A . 91 ILE CB 1 1
2 3094 1 1 88 ILE CD1 C 121.267 -9.628 6.304 1.00 . A A . 91 ILE CD1 1 1
2 3095 1 1 88 ILE CG1 C 122.450 -10.593 6.350 1.00 . A A . 91 ILE CG1 1 1
2 3096 1 1 88 ILE CG2 C 122.756 -9.746 4.017 1.00 . A A . 91 ILE CG2 1 1
2 3097 1 1 88 ILE H H 125.598 -9.946 3.937 1.00 . A A . 91 ILE H 1 1
2 3098 1 1 88 ILE HA H 124.574 -11.938 5.881 1.00 . A A . 91 ILE HA 1 1
2 3099 1 1 88 ILE HB H 124.081 -9.372 5.666 1.00 . A A . 91 ILE HB 1 1
2 3100 1 1 88 ILE HD11 H 120.546 -9.979 5.581 1.00 . A A . 91 ILE HD11 1 1
2 3101 1 1 88 ILE HD12 H 121.615 -8.646 6.019 1.00 . A A . 91 ILE HD12 1 1
2 3102 1 1 88 ILE HD13 H 120.805 -9.578 7.279 1.00 . A A . 91 ILE HD13 1 1
2 3103 1 1 88 ILE HG12 H 122.106 -11.598 6.150 1.00 . A A . 91 ILE HG12 1 1
2 3104 1 1 88 ILE HG13 H 122.906 -10.556 7.328 1.00 . A A . 91 ILE HG13 1 1
2 3105 1 1 88 ILE HG21 H 123.418 -9.854 3.170 1.00 . A A . 91 ILE HG21 1 1
2 3106 1 1 88 ILE HG22 H 122.458 -8.713 4.112 1.00 . A A . 91 ILE HG22 1 1
2 3107 1 1 88 ILE HG23 H 121.880 -10.360 3.868 1.00 . A A . 91 ILE HG23 1 1
2 3108 1 1 88 ILE N N 125.634 -10.778 4.453 1.00 . A A . 91 ILE N 1 1
2 3109 1 1 88 ILE O O 122.997 -13.199 4.250 1.00 . A A . 91 ILE O 1 1
2 3110 1 1 89 SER C C 124.013 -12.553 0.272 1.00 . A A . 92 SER C 1 1
2 3111 1 1 89 SER CA C 123.341 -12.848 1.610 1.00 . A A . 92 SER CA 1 1
2 3112 1 1 89 SER CB C 121.874 -12.429 1.572 1.00 . A A . 92 SER CB 1 1
2 3113 1 1 89 SER H H 124.540 -11.261 2.433 1.00 . A A . 92 SER H 1 1
2 3114 1 1 89 SER HA H 123.421 -13.894 1.855 1.00 . A A . 92 SER HA 1 1
2 3115 1 1 89 SER HB2 H 121.741 -11.522 2.137 1.00 . A A . 92 SER HB2 1 1
2 3116 1 1 89 SER HB3 H 121.579 -12.258 0.545 1.00 . A A . 92 SER HB3 1 1
2 3117 1 1 89 SER HG H 120.197 -13.396 1.764 1.00 . A A . 92 SER HG 1 1
2 3118 1 1 89 SER N N 123.958 -12.012 2.675 1.00 . A A . 92 SER N 1 1
2 3119 1 1 89 SER O O 123.725 -11.569 -0.379 1.00 . A A . 92 SER O 1 1
2 3120 1 1 89 SER OG O 121.076 -13.458 2.143 1.00 . A A . 92 SER OG 1 1
2 3121 1 1 90 LYS C C 124.932 -13.956 -2.550 1.00 . A A . 93 LYS C 1 1
2 3122 1 1 90 LYS CA C 125.615 -13.167 -1.429 1.00 . A A . 93 LYS CA 1 1
2 3123 1 1 90 LYS CB C 127.037 -13.681 -1.197 1.00 . A A . 93 LYS CB 1 1
2 3124 1 1 90 LYS CD C 129.075 -14.131 -2.569 1.00 . A A . 93 LYS CD 1 1
2 3125 1 1 90 LYS CE C 130.182 -14.006 -1.520 1.00 . A A . 93 LYS CE 1 1
2 3126 1 1 90 LYS CG C 127.970 -13.116 -2.270 1.00 . A A . 93 LYS CG 1 1
2 3127 1 1 90 LYS H H 125.131 -14.181 0.407 1.00 . A A . 93 LYS H 1 1
2 3128 1 1 90 LYS HA H 125.635 -12.114 -1.660 1.00 . A A . 93 LYS HA 1 1
2 3129 1 1 90 LYS HB2 H 127.378 -13.367 -0.221 1.00 . A A . 93 LYS HB2 1 1
2 3130 1 1 90 LYS HB3 H 127.042 -14.760 -1.251 1.00 . A A . 93 LYS HB3 1 1
2 3131 1 1 90 LYS HD2 H 128.663 -15.130 -2.542 1.00 . A A . 93 LYS HD2 1 1
2 3132 1 1 90 LYS HD3 H 129.486 -13.938 -3.549 1.00 . A A . 93 LYS HD3 1 1
2 3133 1 1 90 LYS HE2 H 130.656 -13.036 -1.589 1.00 . A A . 93 LYS HE2 1 1
2 3134 1 1 90 LYS HE3 H 129.782 -14.162 -0.530 1.00 . A A . 93 LYS HE3 1 1
2 3135 1 1 90 LYS HG2 H 127.407 -12.919 -3.170 1.00 . A A . 93 LYS HG2 1 1
2 3136 1 1 90 LYS HG3 H 128.415 -12.199 -1.913 1.00 . A A . 93 LYS HG3 1 1
2 3137 1 1 90 LYS HZ1 H 132.119 -14.754 -1.663 1.00 . A A . 93 LYS HZ1 1 1
2 3138 1 1 90 LYS HZ2 H 131.062 -15.332 -2.861 1.00 . A A . 93 LYS HZ2 1 1
2 3139 1 1 90 LYS HZ3 H 130.954 -15.923 -1.272 1.00 . A A . 93 LYS HZ3 1 1
2 3140 1 1 90 LYS N N 124.913 -13.397 -0.138 1.00 . A A . 93 LYS N 1 1
2 3141 1 1 90 LYS NZ N 131.152 -15.085 -1.854 1.00 . A A . 93 LYS NZ 1 1
2 3142 1 1 90 LYS O O 124.393 -15.022 -2.330 1.00 . A A . 93 LYS O 1 1
2 3143 1 1 91 ASN C C 125.116 -13.991 -6.161 1.00 . A A . 94 ASN C 1 1
2 3144 1 1 91 ASN CA C 124.300 -14.167 -4.879 1.00 . A A . 94 ASN CA 1 1
2 3145 1 1 91 ASN CB C 122.923 -13.519 -5.027 1.00 . A A . 94 ASN CB 1 1
2 3146 1 1 91 ASN CG C 121.875 -14.600 -5.303 1.00 . A A . 94 ASN CG 1 1
2 3147 1 1 91 ASN H H 125.389 -12.581 -3.907 1.00 . A A . 94 ASN H 1 1
2 3148 1 1 91 ASN HA H 124.191 -15.213 -4.641 1.00 . A A . 94 ASN HA 1 1
2 3149 1 1 91 ASN HB2 H 122.671 -12.997 -4.115 1.00 . A A . 94 ASN HB2 1 1
2 3150 1 1 91 ASN HB3 H 122.941 -12.821 -5.850 1.00 . A A . 94 ASN HB3 1 1
2 3151 1 1 91 ASN HD21 H 122.967 -15.503 -6.694 1.00 . A A . 94 ASN HD21 1 1
2 3152 1 1 91 ASN HD22 H 121.455 -16.210 -6.387 1.00 . A A . 94 ASN HD22 1 1
2 3153 1 1 91 ASN N N 124.949 -13.442 -3.749 1.00 . A A . 94 ASN N 1 1
2 3154 1 1 91 ASN ND2 N 122.120 -15.514 -6.203 1.00 . A A . 94 ASN ND2 1 1
2 3155 1 1 91 ASN O O 124.837 -13.131 -6.973 1.00 . A A . 94 ASN O 1 1
2 3156 1 1 91 ASN OD1 O 120.824 -14.613 -4.695 1.00 . A A . 94 ASN OD1 1 1
2 3157 1 1 92 THR C C 126.165 -15.155 -8.804 1.00 . A A . 95 THR C 1 1
2 3158 1 1 92 THR CA C 126.955 -14.679 -7.582 1.00 . A A . 95 THR CA 1 1
2 3159 1 1 92 THR CB C 128.160 -15.588 -7.335 1.00 . A A . 95 THR CB 1 1
2 3160 1 1 92 THR CG2 C 129.217 -14.831 -6.531 1.00 . A A . 95 THR CG2 1 1
2 3161 1 1 92 THR H H 126.330 -15.488 -5.685 1.00 . A A . 95 THR H 1 1
2 3162 1 1 92 THR HA H 127.283 -13.661 -7.717 1.00 . A A . 95 THR HA 1 1
2 3163 1 1 92 THR HB H 128.582 -15.892 -8.280 1.00 . A A . 95 THR HB 1 1
2 3164 1 1 92 THR HG1 H 127.884 -17.507 -7.167 1.00 . A A . 95 THR HG1 1 1
2 3165 1 1 92 THR HG21 H 129.795 -15.531 -5.945 1.00 . A A . 95 THR HG21 1 1
2 3166 1 1 92 THR HG22 H 128.732 -14.126 -5.872 1.00 . A A . 95 THR HG22 1 1
2 3167 1 1 92 THR HG23 H 129.872 -14.301 -7.207 1.00 . A A . 95 THR HG23 1 1
2 3168 1 1 92 THR N N 126.122 -14.800 -6.351 1.00 . A A . 95 THR N 1 1
2 3169 1 1 92 THR O O 126.376 -14.695 -9.909 1.00 . A A . 95 THR O 1 1
2 3170 1 1 92 THR OG1 O 127.743 -16.737 -6.610 1.00 . A A . 95 THR OG1 1 1
2 3171 1 1 93 ALA C C 123.619 -15.444 -10.370 1.00 . A A . 96 ALA C 1 1
2 3172 1 1 93 ALA CA C 124.456 -16.576 -9.769 1.00 . A A . 96 ALA CA 1 1
2 3173 1 1 93 ALA CB C 123.548 -17.659 -9.183 1.00 . A A . 96 ALA CB 1 1
2 3174 1 1 93 ALA H H 125.101 -16.431 -7.717 1.00 . A A . 96 ALA H 1 1
2 3175 1 1 93 ALA HA H 125.103 -17.005 -10.518 1.00 . A A . 96 ALA HA 1 1
2 3176 1 1 93 ALA HB1 H 123.774 -17.790 -8.135 1.00 . A A . 96 ALA HB1 1 1
2 3177 1 1 93 ALA HB2 H 123.713 -18.589 -9.706 1.00 . A A . 96 ALA HB2 1 1
2 3178 1 1 93 ALA HB3 H 122.516 -17.362 -9.295 1.00 . A A . 96 ALA HB3 1 1
2 3179 1 1 93 ALA N N 125.256 -16.073 -8.616 1.00 . A A . 96 ALA N 1 1
2 3180 1 1 93 ALA O O 123.660 -15.192 -11.558 1.00 . A A . 96 ALA O 1 1
2 3181 1 1 94 LYS C C 122.731 -12.300 -9.902 1.00 . A A . 97 LYS C 1 1
2 3182 1 1 94 LYS CA C 122.018 -13.645 -10.088 1.00 . A A . 97 LYS CA 1 1
2 3183 1 1 94 LYS CB C 120.733 -13.694 -9.261 1.00 . A A . 97 LYS CB 1 1
2 3184 1 1 94 LYS CD C 118.497 -14.811 -9.194 1.00 . A A . 97 LYS CD 1 1
2 3185 1 1 94 LYS CE C 118.377 -14.763 -7.670 1.00 . A A . 97 LYS CE 1 1
2 3186 1 1 94 LYS CG C 119.966 -14.977 -9.587 1.00 . A A . 97 LYS CG 1 1
2 3187 1 1 94 LYS H H 122.837 -14.978 -8.605 1.00 . A A . 97 LYS H 1 1
2 3188 1 1 94 LYS HA H 121.791 -13.808 -11.130 1.00 . A A . 97 LYS HA 1 1
2 3189 1 1 94 LYS HB2 H 120.980 -13.678 -8.210 1.00 . A A . 97 LYS HB2 1 1
2 3190 1 1 94 LYS HB3 H 120.118 -12.839 -9.500 1.00 . A A . 97 LYS HB3 1 1
2 3191 1 1 94 LYS HD2 H 118.113 -13.894 -9.616 1.00 . A A . 97 LYS HD2 1 1
2 3192 1 1 94 LYS HD3 H 117.927 -15.647 -9.571 1.00 . A A . 97 LYS HD3 1 1
2 3193 1 1 94 LYS HE2 H 118.730 -15.689 -7.237 1.00 . A A . 97 LYS HE2 1 1
2 3194 1 1 94 LYS HE3 H 118.931 -13.926 -7.274 1.00 . A A . 97 LYS HE3 1 1
2 3195 1 1 94 LYS HG2 H 120.036 -15.179 -10.646 1.00 . A A . 97 LYS HG2 1 1
2 3196 1 1 94 LYS HG3 H 120.393 -15.801 -9.035 1.00 . A A . 97 LYS HG3 1 1
2 3197 1 1 94 LYS HZ1 H 116.536 -15.452 -6.984 1.00 . A A . 97 LYS HZ1 1 1
2 3198 1 1 94 LYS HZ2 H 116.430 -14.380 -8.299 1.00 . A A . 97 LYS HZ2 1 1
2 3199 1 1 94 LYS HZ3 H 116.785 -13.791 -6.746 1.00 . A A . 97 LYS HZ3 1 1
2 3200 1 1 94 LYS N N 122.858 -14.759 -9.560 1.00 . A A . 97 LYS N 1 1
2 3201 1 1 94 LYS NZ N 116.922 -14.583 -7.405 1.00 . A A . 97 LYS NZ 1 1
2 3202 1 1 94 LYS O O 122.127 -11.250 -9.999 1.00 . A A . 97 LYS O 1 1
2 3203 1 1 95 ASP C C 124.061 -10.161 -8.416 1.00 . A A . 98 ASP C 1 1
2 3204 1 1 95 ASP CA C 124.756 -11.043 -9.456 1.00 . A A . 98 ASP CA 1 1
2 3205 1 1 95 ASP CB C 124.731 -10.371 -10.829 1.00 . A A . 98 ASP CB 1 1
2 3206 1 1 95 ASP CG C 126.065 -10.609 -11.538 1.00 . A A . 98 ASP CG 1 1
2 3207 1 1 95 ASP H H 124.483 -13.176 -9.571 1.00 . A A . 98 ASP H 1 1
2 3208 1 1 95 ASP HA H 125.775 -11.241 -9.163 1.00 . A A . 98 ASP HA 1 1
2 3209 1 1 95 ASP HB2 H 123.929 -10.788 -11.419 1.00 . A A . 98 ASP HB2 1 1
2 3210 1 1 95 ASP HB3 H 124.575 -9.309 -10.707 1.00 . A A . 98 ASP HB3 1 1
2 3211 1 1 95 ASP N N 124.010 -12.321 -9.641 1.00 . A A . 98 ASP N 1 1
2 3212 1 1 95 ASP O O 123.614 -9.071 -8.713 1.00 . A A . 98 ASP O 1 1
2 3213 1 1 95 ASP OD1 O 126.562 -11.721 -11.466 1.00 . A A . 98 ASP OD1 1 1
2 3214 1 1 95 ASP OD2 O 126.568 -9.675 -12.141 1.00 . A A . 98 ASP OD2 1 1
2 3215 1 1 96 GLU C C 123.955 -10.070 -4.781 1.00 . A A . 99 GLU C 1 1
2 3216 1 1 96 GLU CA C 123.309 -9.799 -6.142 1.00 . A A . 99 GLU CA 1 1
2 3217 1 1 96 GLU CB C 121.846 -10.245 -6.146 1.00 . A A . 99 GLU CB 1 1
2 3218 1 1 96 GLU CD C 119.587 -9.812 -7.126 1.00 . A A . 99 GLU CD 1 1
2 3219 1 1 96 GLU CG C 121.069 -9.434 -7.185 1.00 . A A . 99 GLU CG 1 1
2 3220 1 1 96 GLU H H 124.340 -11.499 -6.975 1.00 . A A . 99 GLU H 1 1
2 3221 1 1 96 GLU HA H 123.374 -8.750 -6.386 1.00 . A A . 99 GLU HA 1 1
2 3222 1 1 96 GLU HB2 H 121.790 -11.296 -6.391 1.00 . A A . 99 GLU HB2 1 1
2 3223 1 1 96 GLU HB3 H 121.417 -10.080 -5.169 1.00 . A A . 99 GLU HB3 1 1
2 3224 1 1 96 GLU HG2 H 121.180 -8.379 -6.976 1.00 . A A . 99 GLU HG2 1 1
2 3225 1 1 96 GLU HG3 H 121.454 -9.648 -8.170 1.00 . A A . 99 GLU HG3 1 1
2 3226 1 1 96 GLU N N 123.970 -10.619 -7.197 1.00 . A A . 99 GLU N 1 1
2 3227 1 1 96 GLU O O 124.616 -11.070 -4.584 1.00 . A A . 99 GLU O 1 1
2 3228 1 1 96 GLU OE1 O 118.955 -9.500 -6.131 1.00 . A A . 99 GLU OE1 1 1
2 3229 1 1 96 GLU OE2 O 119.111 -10.407 -8.079 1.00 . A A . 99 GLU OE2 1 1
2 3230 1 1 97 ARG C C 123.768 -8.412 -1.487 1.00 . A A . 100 ARG C 1 1
2 3231 1 1 97 ARG CA C 124.379 -9.388 -2.495 1.00 . A A . 100 ARG CA 1 1
2 3232 1 1 97 ARG CB C 125.867 -9.097 -2.688 1.00 . A A . 100 ARG CB 1 1
2 3233 1 1 97 ARG CD C 127.907 -9.099 -1.243 1.00 . A A . 100 ARG CD 1 1
2 3234 1 1 97 ARG CG C 126.685 -9.908 -1.681 1.00 . A A . 100 ARG CG 1 1
2 3235 1 1 97 ARG CZ C 129.850 -8.299 -2.476 1.00 . A A . 100 ARG CZ 1 1
2 3236 1 1 97 ARG H H 123.237 -8.383 -4.021 1.00 . A A . 100 ARG H 1 1
2 3237 1 1 97 ARG HA H 124.241 -10.407 -2.165 1.00 . A A . 100 ARG HA 1 1
2 3238 1 1 97 ARG HB2 H 126.159 -9.370 -3.692 1.00 . A A . 100 ARG HB2 1 1
2 3239 1 1 97 ARG HB3 H 126.051 -8.045 -2.533 1.00 . A A . 100 ARG HB3 1 1
2 3240 1 1 97 ARG HD2 H 127.617 -8.092 -0.981 1.00 . A A . 100 ARG HD2 1 1
2 3241 1 1 97 ARG HD3 H 128.397 -9.579 -0.410 1.00 . A A . 100 ARG HD3 1 1
2 3242 1 1 97 ARG HE H 128.607 -9.673 -3.196 1.00 . A A . 100 ARG HE 1 1
2 3243 1 1 97 ARG HG2 H 126.073 -10.133 -0.819 1.00 . A A . 100 ARG HG2 1 1
2 3244 1 1 97 ARG HG3 H 127.012 -10.829 -2.140 1.00 . A A . 100 ARG HG3 1 1
2 3245 1 1 97 ARG HH11 H 129.555 -7.497 -0.658 1.00 . A A . 100 ARG HH11 1 1
2 3246 1 1 97 ARG HH12 H 130.936 -6.913 -1.519 1.00 . A A . 100 ARG HH12 1 1
2 3247 1 1 97 ARG HH21 H 130.410 -8.904 -4.300 1.00 . A A . 100 ARG HH21 1 1
2 3248 1 1 97 ARG HH22 H 131.420 -7.704 -3.567 1.00 . A A . 100 ARG HH22 1 1
2 3249 1 1 97 ARG N N 123.771 -9.184 -3.841 1.00 . A A . 100 ARG N 1 1
2 3250 1 1 97 ARG NE N 128.804 -9.087 -2.435 1.00 . A A . 100 ARG NE 1 1
2 3251 1 1 97 ARG NH1 N 130.134 -7.509 -1.471 1.00 . A A . 100 ARG NH1 1 1
2 3252 1 1 97 ARG NH2 N 130.620 -8.303 -3.530 1.00 . A A . 100 ARG NH2 1 1
2 3253 1 1 97 ARG O O 123.179 -7.415 -1.851 1.00 . A A . 100 ARG O 1 1
2 3254 1 1 98 THR C C 124.287 -7.728 2.018 1.00 . A A . 101 THR C 1 1
2 3255 1 1 98 THR CA C 123.341 -7.786 0.815 1.00 . A A . 101 THR CA 1 1
2 3256 1 1 98 THR CB C 122.006 -8.419 1.206 1.00 . A A . 101 THR CB 1 1
2 3257 1 1 98 THR CG2 C 121.292 -7.529 2.223 1.00 . A A . 101 THR CG2 1 1
2 3258 1 1 98 THR H H 124.386 -9.505 0.048 1.00 . A A . 101 THR H 1 1
2 3259 1 1 98 THR HA H 123.179 -6.798 0.409 1.00 . A A . 101 THR HA 1 1
2 3260 1 1 98 THR HB H 122.184 -9.388 1.643 1.00 . A A . 101 THR HB 1 1
2 3261 1 1 98 THR HG1 H 120.304 -8.288 0.272 1.00 . A A . 101 THR HG1 1 1
2 3262 1 1 98 THR HG21 H 120.536 -6.943 1.722 1.00 . A A . 101 THR HG21 1 1
2 3263 1 1 98 THR HG22 H 122.008 -6.868 2.689 1.00 . A A . 101 THR HG22 1 1
2 3264 1 1 98 THR HG23 H 120.828 -8.146 2.979 1.00 . A A . 101 THR HG23 1 1
2 3265 1 1 98 THR N N 123.906 -8.694 -0.222 1.00 . A A . 101 THR N 1 1
2 3266 1 1 98 THR O O 125.016 -8.663 2.285 1.00 . A A . 101 THR O 1 1
2 3267 1 1 98 THR OG1 O 121.196 -8.563 0.047 1.00 . A A . 101 THR OG1 1 1
2 3268 1 1 99 SER C C 124.568 -5.728 5.042 1.00 . A A . 102 SER C 1 1
2 3269 1 1 99 SER CA C 125.206 -6.551 3.919 1.00 . A A . 102 SER CA 1 1
2 3270 1 1 99 SER CB C 126.459 -5.853 3.392 1.00 . A A . 102 SER CB 1 1
2 3271 1 1 99 SER H H 123.704 -5.894 2.514 1.00 . A A . 102 SER H 1 1
2 3272 1 1 99 SER HA H 125.459 -7.536 4.274 1.00 . A A . 102 SER HA 1 1
2 3273 1 1 99 SER HB2 H 127.094 -5.580 4.218 1.00 . A A . 102 SER HB2 1 1
2 3274 1 1 99 SER HB3 H 126.995 -6.526 2.735 1.00 . A A . 102 SER HB3 1 1
2 3275 1 1 99 SER HG H 126.854 -4.115 2.614 1.00 . A A . 102 SER HG 1 1
2 3276 1 1 99 SER N N 124.293 -6.643 2.743 1.00 . A A . 102 SER N 1 1
2 3277 1 1 99 SER O O 123.884 -4.753 4.801 1.00 . A A . 102 SER O 1 1
2 3278 1 1 99 SER OG O 126.081 -4.679 2.685 1.00 . A A . 102 SER OG 1 1
2 3279 1 1 100 GLU C C 125.221 -4.298 7.895 1.00 . A A . 103 GLU C 1 1
2 3280 1 1 100 GLU CA C 124.218 -5.349 7.414 1.00 . A A . 103 GLU CA 1 1
2 3281 1 1 100 GLU CB C 123.970 -6.395 8.501 1.00 . A A . 103 GLU CB 1 1
2 3282 1 1 100 GLU CD C 122.048 -7.697 9.423 1.00 . A A . 103 GLU CD 1 1
2 3283 1 1 100 GLU CG C 122.515 -6.314 8.966 1.00 . A A . 103 GLU CG 1 1
2 3284 1 1 100 GLU H H 125.359 -6.896 6.440 1.00 . A A . 103 GLU H 1 1
2 3285 1 1 100 GLU HA H 123.288 -4.884 7.127 1.00 . A A . 103 GLU HA 1 1
2 3286 1 1 100 GLU HB2 H 124.169 -7.380 8.104 1.00 . A A . 103 GLU HB2 1 1
2 3287 1 1 100 GLU HB3 H 124.624 -6.205 9.339 1.00 . A A . 103 GLU HB3 1 1
2 3288 1 1 100 GLU HG2 H 122.438 -5.617 9.787 1.00 . A A . 103 GLU HG2 1 1
2 3289 1 1 100 GLU HG3 H 121.894 -5.979 8.148 1.00 . A A . 103 GLU HG3 1 1
2 3290 1 1 100 GLU N N 124.798 -6.111 6.270 1.00 . A A . 103 GLU N 1 1
2 3291 1 1 100 GLU O O 126.418 -4.492 7.818 1.00 . A A . 103 GLU O 1 1
2 3292 1 1 100 GLU OE1 O 122.887 -8.473 9.850 1.00 . A A . 103 GLU OE1 1 1
2 3293 1 1 100 GLU OE2 O 120.859 -7.957 9.338 1.00 . A A . 103 GLU OE2 1 1
2 3294 1 1 101 PHE C C 125.319 -1.640 10.256 1.00 . A A . 104 PHE C 1 1
2 3295 1 1 101 PHE CA C 125.691 -2.126 8.852 1.00 . A A . 104 PHE CA 1 1
2 3296 1 1 101 PHE CB C 125.537 -0.990 7.840 1.00 . A A . 104 PHE CB 1 1
2 3297 1 1 101 PHE CD1 C 127.774 -1.325 6.729 1.00 . A A . 104 PHE CD1 1 1
2 3298 1 1 101 PHE CD2 C 125.764 -1.512 5.385 1.00 . A A . 104 PHE CD2 1 1
2 3299 1 1 101 PHE CE1 C 128.554 -1.597 5.599 1.00 . A A . 104 PHE CE1 1 1
2 3300 1 1 101 PHE CE2 C 126.545 -1.784 4.255 1.00 . A A . 104 PHE CE2 1 1
2 3301 1 1 101 PHE CG C 126.379 -1.283 6.622 1.00 . A A . 104 PHE CG 1 1
2 3302 1 1 101 PHE CZ C 127.940 -1.826 4.362 1.00 . A A . 104 PHE CZ 1 1
2 3303 1 1 101 PHE H H 123.781 -3.037 8.431 1.00 . A A . 104 PHE H 1 1
2 3304 1 1 101 PHE HA H 126.705 -2.493 8.837 1.00 . A A . 104 PHE HA 1 1
2 3305 1 1 101 PHE HB2 H 124.500 -0.905 7.550 1.00 . A A . 104 PHE HB2 1 1
2 3306 1 1 101 PHE HB3 H 125.864 -0.063 8.287 1.00 . A A . 104 PHE HB3 1 1
2 3307 1 1 101 PHE HD1 H 128.248 -1.149 7.683 1.00 . A A . 104 PHE HD1 1 1
2 3308 1 1 101 PHE HD2 H 124.687 -1.480 5.302 1.00 . A A . 104 PHE HD2 1 1
2 3309 1 1 101 PHE HE1 H 129.631 -1.630 5.682 1.00 . A A . 104 PHE HE1 1 1
2 3310 1 1 101 PHE HE2 H 126.071 -1.961 3.301 1.00 . A A . 104 PHE HE2 1 1
2 3311 1 1 101 PHE HZ H 128.542 -2.036 3.491 1.00 . A A . 104 PHE HZ 1 1
2 3312 1 1 101 PHE N N 124.749 -3.183 8.382 1.00 . A A . 104 PHE N 1 1
2 3313 1 1 101 PHE O O 124.169 -1.389 10.554 1.00 . A A . 104 PHE O 1 1
2 3314 1 1 102 GLU C C 126.270 0.510 12.554 1.00 . A A . 105 GLU C 1 1
2 3315 1 1 102 GLU CA C 126.008 -0.998 12.494 1.00 . A A . 105 GLU CA 1 1
2 3316 1 1 102 GLU CB C 126.982 -1.754 13.399 1.00 . A A . 105 GLU CB 1 1
2 3317 1 1 102 GLU CD C 127.542 -0.742 15.615 1.00 . A A . 105 GLU CD 1 1
2 3318 1 1 102 GLU CG C 126.539 -1.615 14.857 1.00 . A A . 105 GLU CG 1 1
2 3319 1 1 102 GLU H H 127.215 -1.685 10.846 1.00 . A A . 105 GLU H 1 1
2 3320 1 1 102 GLU HA H 124.989 -1.219 12.773 1.00 . A A . 105 GLU HA 1 1
2 3321 1 1 102 GLU HB2 H 126.992 -2.799 13.123 1.00 . A A . 105 GLU HB2 1 1
2 3322 1 1 102 GLU HB3 H 127.973 -1.342 13.285 1.00 . A A . 105 GLU HB3 1 1
2 3323 1 1 102 GLU HG2 H 125.562 -1.156 14.893 1.00 . A A . 105 GLU HG2 1 1
2 3324 1 1 102 GLU HG3 H 126.496 -2.591 15.315 1.00 . A A . 105 GLU HG3 1 1
2 3325 1 1 102 GLU N N 126.293 -1.489 11.114 1.00 . A A . 105 GLU N 1 1
2 3326 1 1 102 GLU O O 127.336 0.975 12.203 1.00 . A A . 105 GLU O 1 1
2 3327 1 1 102 GLU OE1 O 128.653 -1.200 15.828 1.00 . A A . 105 GLU OE1 1 1
2 3328 1 1 102 GLU OE2 O 127.182 0.368 15.969 1.00 . A A . 105 GLU OE2 1 1
2 3329 1 1 103 VAL C C 124.695 3.379 14.163 1.00 . A A . 106 VAL C 1 1
2 3330 1 1 103 VAL CA C 125.511 2.757 13.027 1.00 . A A . 106 VAL CA 1 1
2 3331 1 1 103 VAL CB C 124.996 3.255 11.678 1.00 . A A . 106 VAL CB 1 1
2 3332 1 1 103 VAL CG1 C 123.803 2.398 11.245 1.00 . A A . 106 VAL CG1 1 1
2 3333 1 1 103 VAL CG2 C 124.552 4.713 11.809 1.00 . A A . 106 VAL CG2 1 1
2 3334 1 1 103 VAL H H 124.445 0.894 13.241 1.00 . A A . 106 VAL H 1 1
2 3335 1 1 103 VAL HA H 126.557 2.996 13.133 1.00 . A A . 106 VAL HA 1 1
2 3336 1 1 103 VAL HB H 125.782 3.179 10.941 1.00 . A A . 106 VAL HB 1 1
2 3337 1 1 103 VAL HG11 H 124.156 1.556 10.667 1.00 . A A . 106 VAL HG11 1 1
2 3338 1 1 103 VAL HG12 H 123.132 2.992 10.643 1.00 . A A . 106 VAL HG12 1 1
2 3339 1 1 103 VAL HG13 H 123.280 2.038 12.121 1.00 . A A . 106 VAL HG13 1 1
2 3340 1 1 103 VAL HG21 H 123.666 4.766 12.424 1.00 . A A . 106 VAL HG21 1 1
2 3341 1 1 103 VAL HG22 H 124.333 5.112 10.829 1.00 . A A . 106 VAL HG22 1 1
2 3342 1 1 103 VAL HG23 H 125.342 5.291 12.264 1.00 . A A . 106 VAL HG23 1 1
2 3343 1 1 103 VAL N N 125.306 1.281 12.975 1.00 . A A . 106 VAL N 1 1
2 3344 1 1 103 VAL O O 123.744 2.798 14.645 1.00 . A A . 106 VAL O 1 1
2 3345 1 1 104 SER C C 122.899 5.628 15.121 1.00 . A A . 107 SER C 1 1
2 3346 1 1 104 SER CA C 124.273 5.231 15.665 1.00 . A A . 107 SER CA 1 1
2 3347 1 1 104 SER CB C 125.089 6.467 16.042 1.00 . A A . 107 SER CB 1 1
2 3348 1 1 104 SER H H 125.808 5.026 14.166 1.00 . A A . 107 SER H 1 1
2 3349 1 1 104 SER HA H 124.171 4.575 16.515 1.00 . A A . 107 SER HA 1 1
2 3350 1 1 104 SER HB2 H 124.841 6.772 17.045 1.00 . A A . 107 SER HB2 1 1
2 3351 1 1 104 SER HB3 H 126.143 6.228 15.991 1.00 . A A . 107 SER HB3 1 1
2 3352 1 1 104 SER HG H 123.933 7.891 15.391 1.00 . A A . 107 SER HG 1 1
2 3353 1 1 104 SER N N 125.047 4.567 14.578 1.00 . A A . 107 SER N 1 1
2 3354 1 1 104 SER O O 122.790 6.473 14.254 1.00 . A A . 107 SER O 1 1
2 3355 1 1 104 SER OG O 124.785 7.525 15.142 1.00 . A A . 107 SER OG 1 1
2 3356 1 1 105 LYS C C 120.491 5.397 13.576 1.00 . A A . 108 LYS C 1 1
2 3357 1 1 105 LYS CA C 120.485 5.322 15.110 1.00 . A A . 108 LYS CA 1 1
2 3358 1 1 105 LYS CB C 120.119 6.673 15.725 1.00 . A A . 108 LYS CB 1 1
2 3359 1 1 105 LYS CD C 117.822 5.757 16.151 1.00 . A A . 108 LYS CD 1 1
2 3360 1 1 105 LYS CE C 117.520 4.468 16.924 1.00 . A A . 108 LYS CE 1 1
2 3361 1 1 105 LYS CG C 119.026 6.469 16.781 1.00 . A A . 108 LYS CG 1 1
2 3362 1 1 105 LYS H H 121.980 4.324 16.300 1.00 . A A . 108 LYS H 1 1
2 3363 1 1 105 LYS HA H 119.793 4.571 15.444 1.00 . A A . 108 LYS HA 1 1
2 3364 1 1 105 LYS HB2 H 120.994 7.107 16.188 1.00 . A A . 108 LYS HB2 1 1
2 3365 1 1 105 LYS HB3 H 119.753 7.333 14.954 1.00 . A A . 108 LYS HB3 1 1
2 3366 1 1 105 LYS HD2 H 116.961 6.409 16.186 1.00 . A A . 108 LYS HD2 1 1
2 3367 1 1 105 LYS HD3 H 118.046 5.513 15.124 1.00 . A A . 108 LYS HD3 1 1
2 3368 1 1 105 LYS HE2 H 117.171 3.696 16.248 1.00 . A A . 108 LYS HE2 1 1
2 3369 1 1 105 LYS HE3 H 118.395 4.133 17.458 1.00 . A A . 108 LYS HE3 1 1
2 3370 1 1 105 LYS HG2 H 119.416 5.868 17.590 1.00 . A A . 108 LYS HG2 1 1
2 3371 1 1 105 LYS HG3 H 118.713 7.428 17.164 1.00 . A A . 108 LYS HG3 1 1
2 3372 1 1 105 LYS HZ1 H 115.962 3.983 18.217 1.00 . A A . 108 LYS HZ1 1 1
2 3373 1 1 105 LYS HZ2 H 115.761 5.468 17.417 1.00 . A A . 108 LYS HZ2 1 1
2 3374 1 1 105 LYS HZ3 H 116.866 5.333 18.701 1.00 . A A . 108 LYS HZ3 1 1
2 3375 1 1 105 LYS N N 121.858 5.010 15.611 1.00 . A A . 108 LYS N 1 1
2 3376 1 1 105 LYS NZ N 116.446 4.841 17.887 1.00 . A A . 108 LYS NZ 1 1
2 3377 1 1 105 LYS O O 121.416 4.942 12.933 1.00 . A A . 108 LYS O 1 1
2 3378 1 1 106 LEU C C 118.658 7.267 11.021 1.00 . A A . 109 LEU C 1 1
2 3379 1 1 106 LEU CA C 119.448 6.039 11.489 1.00 . A A . 109 LEU CA 1 1
2 3380 1 1 106 LEU CB C 118.772 4.745 11.014 1.00 . A A . 109 LEU CB 1 1
2 3381 1 1 106 LEU CD1 C 116.648 5.295 12.222 1.00 . A A . 109 LEU CD1 1 1
2 3382 1 1 106 LEU CD2 C 117.144 2.936 11.577 1.00 . A A . 109 LEU CD2 1 1
2 3383 1 1 106 LEU CG C 117.756 4.255 12.054 1.00 . A A . 109 LEU CG 1 1
2 3384 1 1 106 LEU H H 118.732 6.319 13.508 1.00 . A A . 109 LEU H 1 1
2 3385 1 1 106 LEU HA H 120.455 6.081 11.106 1.00 . A A . 109 LEU HA 1 1
2 3386 1 1 106 LEU HB2 H 118.263 4.931 10.080 1.00 . A A . 109 LEU HB2 1 1
2 3387 1 1 106 LEU HB3 H 119.523 3.984 10.866 1.00 . A A . 109 LEU HB3 1 1
2 3388 1 1 106 LEU HD11 H 117.073 6.228 12.558 1.00 . A A . 109 LEU HD11 1 1
2 3389 1 1 106 LEU HD12 H 115.932 4.943 12.950 1.00 . A A . 109 LEU HD12 1 1
2 3390 1 1 106 LEU HD13 H 116.153 5.447 11.275 1.00 . A A . 109 LEU HD13 1 1
2 3391 1 1 106 LEU HD21 H 117.381 2.785 10.534 1.00 . A A . 109 LEU HD21 1 1
2 3392 1 1 106 LEU HD22 H 116.073 2.969 11.703 1.00 . A A . 109 LEU HD22 1 1
2 3393 1 1 106 LEU HD23 H 117.549 2.121 12.159 1.00 . A A . 109 LEU HD23 1 1
2 3394 1 1 106 LEU HG H 118.250 4.097 13.000 1.00 . A A . 109 LEU HG 1 1
2 3395 1 1 106 LEU N N 119.473 5.957 12.981 1.00 . A A . 109 LEU N 1 1
2 3396 1 1 106 LEU O O 117.597 7.151 10.440 1.00 . A A . 109 LEU O 1 1
2 3397 1 1 107 ASN C C 119.483 10.764 10.455 1.00 . A A . 110 ASN C 1 1
2 3398 1 1 107 ASN CA C 118.465 9.680 10.828 1.00 . A A . 110 ASN CA 1 1
2 3399 1 1 107 ASN CB C 117.642 10.112 12.043 1.00 . A A . 110 ASN CB 1 1
2 3400 1 1 107 ASN CG C 117.076 11.513 11.807 1.00 . A A . 110 ASN CG 1 1
2 3401 1 1 107 ASN H H 120.031 8.511 11.726 1.00 . A A . 110 ASN H 1 1
2 3402 1 1 107 ASN HA H 117.812 9.470 9.995 1.00 . A A . 110 ASN HA 1 1
2 3403 1 1 107 ASN HB2 H 116.829 9.415 12.193 1.00 . A A . 110 ASN HB2 1 1
2 3404 1 1 107 ASN HB3 H 118.272 10.123 12.919 1.00 . A A . 110 ASN HB3 1 1
2 3405 1 1 107 ASN HD21 H 115.312 10.849 11.183 1.00 . A A . 110 ASN HD21 1 1
2 3406 1 1 107 ASN HD22 H 115.484 12.537 11.209 1.00 . A A . 110 ASN HD22 1 1
2 3407 1 1 107 ASN N N 119.173 8.442 11.264 1.00 . A A . 110 ASN N 1 1
2 3408 1 1 107 ASN ND2 N 115.856 11.644 11.363 1.00 . A A . 110 ASN ND2 1 1
2 3409 1 1 107 ASN O O 119.867 11.573 11.277 1.00 . A A . 110 ASN O 1 1
2 3410 1 1 107 ASN OD1 O 117.751 12.499 12.029 1.00 . A A . 110 ASN OD1 1 1
2 3411 1 1 108 GLY C C 121.845 11.265 7.736 1.00 . A A . 111 GLY C 1 1
2 3412 1 1 108 GLY CA C 120.917 11.827 8.817 1.00 . A A . 111 GLY CA 1 1
2 3413 1 1 108 GLY H H 119.606 10.131 8.574 1.00 . A A . 111 GLY H 1 1
2 3414 1 1 108 GLY HA2 H 120.394 12.690 8.430 1.00 . A A . 111 GLY HA2 1 1
2 3415 1 1 108 GLY HA3 H 121.505 12.118 9.674 1.00 . A A . 111 GLY HA3 1 1
2 3416 1 1 108 GLY N N 119.925 10.790 9.226 1.00 . A A . 111 GLY N 1 1
2 3417 1 1 108 GLY O O 121.400 10.782 6.714 1.00 . A A . 111 GLY O 1 1
2 3418 1 1 109 LYS C C 125.426 10.471 7.620 1.00 . A A . 112 LYS C 1 1
2 3419 1 1 109 LYS CA C 124.094 10.810 6.941 1.00 . A A . 112 LYS CA 1 1
2 3420 1 1 109 LYS CB C 124.254 11.959 5.934 1.00 . A A . 112 LYS CB 1 1
2 3421 1 1 109 LYS CD C 126.411 13.020 6.641 1.00 . A A . 112 LYS CD 1 1
2 3422 1 1 109 LYS CE C 127.760 12.401 7.015 1.00 . A A . 112 LYS CE 1 1
2 3423 1 1 109 LYS CG C 125.730 12.163 5.570 1.00 . A A . 112 LYS CG 1 1
2 3424 1 1 109 LYS H H 123.468 11.731 8.780 1.00 . A A . 112 LYS H 1 1
2 3425 1 1 109 LYS HA H 123.689 9.940 6.449 1.00 . A A . 112 LYS HA 1 1
2 3426 1 1 109 LYS HB2 H 123.696 11.727 5.039 1.00 . A A . 112 LYS HB2 1 1
2 3427 1 1 109 LYS HB3 H 123.867 12.869 6.369 1.00 . A A . 112 LYS HB3 1 1
2 3428 1 1 109 LYS HD2 H 126.567 14.018 6.256 1.00 . A A . 112 LYS HD2 1 1
2 3429 1 1 109 LYS HD3 H 125.783 13.067 7.518 1.00 . A A . 112 LYS HD3 1 1
2 3430 1 1 109 LYS HE2 H 127.771 11.348 6.766 1.00 . A A . 112 LYS HE2 1 1
2 3431 1 1 109 LYS HE3 H 128.563 12.916 6.513 1.00 . A A . 112 LYS HE3 1 1
2 3432 1 1 109 LYS HG2 H 126.227 11.206 5.498 1.00 . A A . 112 LYS HG2 1 1
2 3433 1 1 109 LYS HG3 H 125.794 12.669 4.620 1.00 . A A . 112 LYS HG3 1 1
2 3434 1 1 109 LYS HZ1 H 127.032 12.199 8.955 1.00 . A A . 112 LYS HZ1 1 1
2 3435 1 1 109 LYS HZ2 H 127.951 13.605 8.702 1.00 . A A . 112 LYS HZ2 1 1
2 3436 1 1 109 LYS HZ3 H 128.721 12.097 8.836 1.00 . A A . 112 LYS HZ3 1 1
2 3437 1 1 109 LYS N N 123.132 11.332 7.953 1.00 . A A . 112 LYS N 1 1
2 3438 1 1 109 LYS NZ N 127.874 12.590 8.488 1.00 . A A . 112 LYS NZ 1 1
2 3439 1 1 109 LYS O O 125.802 11.072 8.606 1.00 . A A . 112 LYS O 1 1
2 3440 1 1 110 ILE C C 128.502 8.944 6.620 1.00 . A A . 113 ILE C 1 1
2 3441 1 1 110 ILE CA C 127.445 9.130 7.711 1.00 . A A . 113 ILE CA 1 1
2 3442 1 1 110 ILE CB C 127.174 7.806 8.427 1.00 . A A . 113 ILE CB 1 1
2 3443 1 1 110 ILE CD1 C 126.063 6.967 10.504 1.00 . A A . 113 ILE CD1 1 1
2 3444 1 1 110 ILE CG1 C 125.964 7.967 9.351 1.00 . A A . 113 ILE CG1 1 1
2 3445 1 1 110 ILE CG2 C 128.399 7.411 9.255 1.00 . A A . 113 ILE CG2 1 1
2 3446 1 1 110 ILE H H 125.816 9.038 6.303 1.00 . A A . 113 ILE H 1 1
2 3447 1 1 110 ILE HA H 127.762 9.875 8.423 1.00 . A A . 113 ILE HA 1 1
2 3448 1 1 110 ILE HB H 126.971 7.037 7.696 1.00 . A A . 113 ILE HB 1 1
2 3449 1 1 110 ILE HD11 H 126.865 7.259 11.166 1.00 . A A . 113 ILE HD11 1 1
2 3450 1 1 110 ILE HD12 H 126.261 5.981 10.111 1.00 . A A . 113 ILE HD12 1 1
2 3451 1 1 110 ILE HD13 H 125.132 6.955 11.051 1.00 . A A . 113 ILE HD13 1 1
2 3452 1 1 110 ILE HG12 H 125.945 8.973 9.746 1.00 . A A . 113 ILE HG12 1 1
2 3453 1 1 110 ILE HG13 H 125.058 7.782 8.793 1.00 . A A . 113 ILE HG13 1 1
2 3454 1 1 110 ILE HG21 H 129.281 7.445 8.632 1.00 . A A . 113 ILE HG21 1 1
2 3455 1 1 110 ILE HG22 H 128.268 6.409 9.638 1.00 . A A . 113 ILE HG22 1 1
2 3456 1 1 110 ILE HG23 H 128.513 8.099 10.080 1.00 . A A . 113 ILE HG23 1 1
2 3457 1 1 110 ILE N N 126.139 9.511 7.098 1.00 . A A . 113 ILE N 1 1
2 3458 1 1 110 ILE O O 128.191 8.608 5.494 1.00 . A A . 113 ILE O 1 1
2 3459 1 1 111 ASP C C 131.088 7.504 5.685 1.00 . A A . 114 ASP C 1 1
2 3460 1 1 111 ASP CA C 130.817 8.992 5.918 1.00 . A A . 114 ASP CA 1 1
2 3461 1 1 111 ASP CB C 132.049 9.675 6.515 1.00 . A A . 114 ASP CB 1 1
2 3462 1 1 111 ASP CG C 131.753 11.160 6.736 1.00 . A A . 114 ASP CG 1 1
2 3463 1 1 111 ASP H H 129.979 9.429 7.855 1.00 . A A . 114 ASP H 1 1
2 3464 1 1 111 ASP HA H 130.536 9.475 4.996 1.00 . A A . 114 ASP HA 1 1
2 3465 1 1 111 ASP HB2 H 132.295 9.211 7.459 1.00 . A A . 114 ASP HB2 1 1
2 3466 1 1 111 ASP HB3 H 132.881 9.574 5.835 1.00 . A A . 114 ASP HB3 1 1
2 3467 1 1 111 ASP N N 129.747 9.159 6.942 1.00 . A A . 114 ASP N 1 1
2 3468 1 1 111 ASP O O 131.778 6.860 6.450 1.00 . A A . 114 ASP O 1 1
2 3469 1 1 111 ASP OD1 O 131.103 11.748 5.887 1.00 . A A . 114 ASP OD1 1 1
2 3470 1 1 111 ASP OD2 O 132.182 11.684 7.751 1.00 . A A . 114 ASP OD2 1 1
2 3471 1 1 112 GLY C C 131.850 5.355 3.289 1.00 . A A . 115 GLY C 1 1
2 3472 1 1 112 GLY CA C 130.767 5.507 4.354 1.00 . A A . 115 GLY CA 1 1
2 3473 1 1 112 GLY H H 129.991 7.486 4.030 1.00 . A A . 115 GLY H 1 1
2 3474 1 1 112 GLY HA2 H 131.080 5.009 5.261 1.00 . A A . 115 GLY HA2 1 1
2 3475 1 1 112 GLY HA3 H 129.851 5.064 3.997 1.00 . A A . 115 GLY HA3 1 1
2 3476 1 1 112 GLY N N 130.545 6.951 4.634 1.00 . A A . 115 GLY N 1 1
2 3477 1 1 112 GLY O O 132.386 6.324 2.788 1.00 . A A . 115 GLY O 1 1
2 3478 1 1 113 LYS C C 132.894 2.683 1.075 1.00 . A A . 116 LYS C 1 1
2 3479 1 1 113 LYS CA C 133.226 3.924 1.904 1.00 . A A . 116 LYS CA 1 1
2 3480 1 1 113 LYS CB C 134.516 3.711 2.696 1.00 . A A . 116 LYS CB 1 1
2 3481 1 1 113 LYS CD C 136.357 5.027 3.756 1.00 . A A . 116 LYS CD 1 1
2 3482 1 1 113 LYS CE C 137.082 5.655 2.564 1.00 . A A . 116 LYS CE 1 1
2 3483 1 1 113 LYS CG C 134.853 4.984 3.475 1.00 . A A . 116 LYS CG 1 1
2 3484 1 1 113 LYS H H 131.729 3.377 3.353 1.00 . A A . 116 LYS H 1 1
2 3485 1 1 113 LYS HA H 133.320 4.791 1.271 1.00 . A A . 116 LYS HA 1 1
2 3486 1 1 113 LYS HB2 H 134.383 2.891 3.386 1.00 . A A . 116 LYS HB2 1 1
2 3487 1 1 113 LYS HB3 H 135.323 3.483 2.016 1.00 . A A . 116 LYS HB3 1 1
2 3488 1 1 113 LYS HD2 H 136.540 5.618 4.643 1.00 . A A . 116 LYS HD2 1 1
2 3489 1 1 113 LYS HD3 H 136.723 4.024 3.910 1.00 . A A . 116 LYS HD3 1 1
2 3490 1 1 113 LYS HE2 H 137.349 4.893 1.844 1.00 . A A . 116 LYS HE2 1 1
2 3491 1 1 113 LYS HE3 H 136.465 6.411 2.103 1.00 . A A . 116 LYS HE3 1 1
2 3492 1 1 113 LYS HG2 H 134.570 5.849 2.892 1.00 . A A . 116 LYS HG2 1 1
2 3493 1 1 113 LYS HG3 H 134.314 4.988 4.410 1.00 . A A . 116 LYS HG3 1 1
2 3494 1 1 113 LYS HZ1 H 138.885 6.680 2.380 1.00 . A A . 116 LYS HZ1 1 1
2 3495 1 1 113 LYS HZ2 H 138.853 5.554 3.653 1.00 . A A . 116 LYS HZ2 1 1
2 3496 1 1 113 LYS HZ3 H 138.031 7.033 3.803 1.00 . A A . 116 LYS HZ3 1 1
2 3497 1 1 113 LYS N N 132.176 4.144 2.937 1.00 . A A . 116 LYS N 1 1
2 3498 1 1 113 LYS NZ N 138.305 6.278 3.144 1.00 . A A . 116 LYS NZ 1 1
2 3499 1 1 113 LYS O O 132.154 1.821 1.503 1.00 . A A . 116 LYS O 1 1
2 3500 1 1 114 ILE C C 134.248 1.197 -1.994 1.00 . A A . 117 ILE C 1 1
2 3501 1 1 114 ILE CA C 133.143 1.391 -0.956 1.00 . A A . 117 ILE CA 1 1
2 3502 1 1 114 ILE CB C 131.810 1.701 -1.640 1.00 . A A . 117 ILE CB 1 1
2 3503 1 1 114 ILE CD1 C 132.234 1.842 -4.110 1.00 . A A . 117 ILE CD1 1 1
2 3504 1 1 114 ILE CG1 C 131.727 0.947 -2.975 1.00 . A A . 117 ILE CG1 1 1
2 3505 1 1 114 ILE CG2 C 131.701 3.207 -1.890 1.00 . A A . 117 ILE CG2 1 1
2 3506 1 1 114 ILE H H 134.028 3.287 -0.438 1.00 . A A . 117 ILE H 1 1
2 3507 1 1 114 ILE HA H 133.044 0.509 -0.343 1.00 . A A . 117 ILE HA 1 1
2 3508 1 1 114 ILE HB H 130.999 1.387 -0.999 1.00 . A A . 117 ILE HB 1 1
2 3509 1 1 114 ILE HD11 H 132.548 1.226 -4.940 1.00 . A A . 117 ILE HD11 1 1
2 3510 1 1 114 ILE HD12 H 133.070 2.428 -3.763 1.00 . A A . 117 ILE HD12 1 1
2 3511 1 1 114 ILE HD13 H 131.441 2.500 -4.432 1.00 . A A . 117 ILE HD13 1 1
2 3512 1 1 114 ILE HG12 H 132.332 0.052 -2.924 1.00 . A A . 117 ILE HG12 1 1
2 3513 1 1 114 ILE HG13 H 130.701 0.674 -3.168 1.00 . A A . 117 ILE HG13 1 1
2 3514 1 1 114 ILE HG21 H 131.448 3.707 -0.967 1.00 . A A . 117 ILE HG21 1 1
2 3515 1 1 114 ILE HG22 H 130.931 3.395 -2.623 1.00 . A A . 117 ILE HG22 1 1
2 3516 1 1 114 ILE HG23 H 132.646 3.582 -2.255 1.00 . A A . 117 ILE HG23 1 1
2 3517 1 1 114 ILE N N 133.433 2.582 -0.108 1.00 . A A . 117 ILE N 1 1
2 3518 1 1 114 ILE O O 134.818 2.145 -2.496 1.00 . A A . 117 ILE O 1 1
2 3519 1 1 115 ASP C C 134.965 -0.787 -4.634 1.00 . A A . 118 ASP C 1 1
2 3520 1 1 115 ASP CA C 135.607 -0.288 -3.337 1.00 . A A . 118 ASP CA 1 1
2 3521 1 1 115 ASP CB C 136.497 -1.365 -2.715 1.00 . A A . 118 ASP CB 1 1
2 3522 1 1 115 ASP CG C 137.251 -0.776 -1.521 1.00 . A A . 118 ASP CG 1 1
2 3523 1 1 115 ASP H H 134.069 -0.777 -1.910 1.00 . A A . 118 ASP H 1 1
2 3524 1 1 115 ASP HA H 136.181 0.607 -3.520 1.00 . A A . 118 ASP HA 1 1
2 3525 1 1 115 ASP HB2 H 135.884 -2.190 -2.382 1.00 . A A . 118 ASP HB2 1 1
2 3526 1 1 115 ASP HB3 H 137.207 -1.714 -3.448 1.00 . A A . 118 ASP HB3 1 1
2 3527 1 1 115 ASP N N 134.548 -0.027 -2.324 1.00 . A A . 118 ASP N 1 1
2 3528 1 1 115 ASP O O 133.833 -1.231 -4.643 1.00 . A A . 118 ASP O 1 1
2 3529 1 1 115 ASP OD1 O 136.600 -0.229 -0.645 1.00 . A A . 118 ASP OD1 1 1
2 3530 1 1 115 ASP OD2 O 138.466 -0.880 -1.502 1.00 . A A . 118 ASP OD2 1 1
2 3531 1 1 116 VAL C C 136.096 -1.996 -7.815 1.00 . A A . 119 VAL C 1 1
2 3532 1 1 116 VAL CA C 135.079 -1.176 -7.018 1.00 . A A . 119 VAL CA 1 1
2 3533 1 1 116 VAL CB C 134.720 0.104 -7.769 1.00 . A A . 119 VAL CB 1 1
2 3534 1 1 116 VAL CG1 C 133.237 0.075 -8.145 1.00 . A A . 119 VAL CG1 1 1
2 3535 1 1 116 VAL CG2 C 134.995 1.315 -6.875 1.00 . A A . 119 VAL CG2 1 1
2 3536 1 1 116 VAL H H 136.577 -0.344 -5.707 1.00 . A A . 119 VAL H 1 1
2 3537 1 1 116 VAL HA H 134.189 -1.755 -6.836 1.00 . A A . 119 VAL HA 1 1
2 3538 1 1 116 VAL HB H 135.317 0.172 -8.665 1.00 . A A . 119 VAL HB 1 1
2 3539 1 1 116 VAL HG11 H 132.836 1.077 -8.101 1.00 . A A . 119 VAL HG11 1 1
2 3540 1 1 116 VAL HG12 H 132.703 -0.557 -7.452 1.00 . A A . 119 VAL HG12 1 1
2 3541 1 1 116 VAL HG13 H 133.127 -0.314 -9.146 1.00 . A A . 119 VAL HG13 1 1
2 3542 1 1 116 VAL HG21 H 134.445 1.214 -5.951 1.00 . A A . 119 VAL HG21 1 1
2 3543 1 1 116 VAL HG22 H 134.681 2.216 -7.382 1.00 . A A . 119 VAL HG22 1 1
2 3544 1 1 116 VAL HG23 H 136.052 1.372 -6.660 1.00 . A A . 119 VAL HG23 1 1
2 3545 1 1 116 VAL N N 135.668 -0.711 -5.730 1.00 . A A . 119 VAL N 1 1
2 3546 1 1 116 VAL O O 137.291 -1.791 -7.718 1.00 . A A . 119 VAL O 1 1
2 3547 1 1 117 TYR C C 135.850 -4.226 -10.699 1.00 . A A . 120 TYR C 1 1
2 3548 1 1 117 TYR CA C 136.554 -3.759 -9.422 1.00 . A A . 120 TYR CA 1 1
2 3549 1 1 117 TYR CB C 136.897 -4.954 -8.530 1.00 . A A . 120 TYR CB 1 1
2 3550 1 1 117 TYR CD1 C 138.398 -5.921 -10.311 1.00 . A A . 120 TYR CD1 1 1
2 3551 1 1 117 TYR CD2 C 136.763 -7.366 -9.251 1.00 . A A . 120 TYR CD2 1 1
2 3552 1 1 117 TYR CE1 C 138.831 -6.992 -11.103 1.00 . A A . 120 TYR CE1 1 1
2 3553 1 1 117 TYR CE2 C 137.196 -8.436 -10.043 1.00 . A A . 120 TYR CE2 1 1
2 3554 1 1 117 TYR CG C 137.364 -6.108 -9.385 1.00 . A A . 120 TYR CG 1 1
2 3555 1 1 117 TYR CZ C 138.230 -8.250 -10.969 1.00 . A A . 120 TYR CZ 1 1
2 3556 1 1 117 TYR H H 134.655 -3.063 -8.672 1.00 . A A . 120 TYR H 1 1
2 3557 1 1 117 TYR HA H 137.449 -3.208 -9.662 1.00 . A A . 120 TYR HA 1 1
2 3558 1 1 117 TYR HB2 H 137.682 -4.675 -7.842 1.00 . A A . 120 TYR HB2 1 1
2 3559 1 1 117 TYR HB3 H 136.020 -5.251 -7.974 1.00 . A A . 120 TYR HB3 1 1
2 3560 1 1 117 TYR HD1 H 138.861 -4.951 -10.415 1.00 . A A . 120 TYR HD1 1 1
2 3561 1 1 117 TYR HD2 H 135.966 -7.510 -8.537 1.00 . A A . 120 TYR HD2 1 1
2 3562 1 1 117 TYR HE1 H 139.628 -6.848 -11.817 1.00 . A A . 120 TYR HE1 1 1
2 3563 1 1 117 TYR HE2 H 136.733 -9.406 -9.939 1.00 . A A . 120 TYR HE2 1 1
2 3564 1 1 117 TYR HH H 139.575 -9.152 -11.981 1.00 . A A . 120 TYR HH 1 1
2 3565 1 1 117 TYR N N 135.625 -2.921 -8.608 1.00 . A A . 120 TYR N 1 1
2 3566 1 1 117 TYR O O 134.899 -4.981 -10.651 1.00 . A A . 120 TYR O 1 1
2 3567 1 1 117 TYR OH O 138.656 -9.306 -11.749 1.00 . A A . 120 TYR OH 1 1
2 3568 1 1 118 ILE C C 136.679 -4.429 -14.210 1.00 . A A . 121 ILE C 1 1
2 3569 1 1 118 ILE CA C 135.642 -4.200 -13.110 1.00 . A A . 121 ILE CA 1 1
2 3570 1 1 118 ILE CB C 134.718 -3.045 -13.491 1.00 . A A . 121 ILE CB 1 1
2 3571 1 1 118 ILE CD1 C 133.027 -1.416 -12.623 1.00 . A A . 121 ILE CD1 1 1
2 3572 1 1 118 ILE CG1 C 133.944 -2.584 -12.253 1.00 . A A . 121 ILE CG1 1 1
2 3573 1 1 118 ILE CG2 C 133.737 -3.517 -14.568 1.00 . A A . 121 ILE CG2 1 1
2 3574 1 1 118 ILE H H 137.065 -3.167 -11.861 1.00 . A A . 121 ILE H 1 1
2 3575 1 1 118 ILE HA H 135.061 -5.095 -12.952 1.00 . A A . 121 ILE HA 1 1
2 3576 1 1 118 ILE HB H 135.306 -2.226 -13.878 1.00 . A A . 121 ILE HB 1 1
2 3577 1 1 118 ILE HD11 H 132.235 -1.331 -11.891 1.00 . A A . 121 ILE HD11 1 1
2 3578 1 1 118 ILE HD12 H 132.597 -1.589 -13.600 1.00 . A A . 121 ILE HD12 1 1
2 3579 1 1 118 ILE HD13 H 133.599 -0.501 -12.641 1.00 . A A . 121 ILE HD13 1 1
2 3580 1 1 118 ILE HG12 H 133.351 -3.403 -11.875 1.00 . A A . 121 ILE HG12 1 1
2 3581 1 1 118 ILE HG13 H 134.640 -2.263 -11.492 1.00 . A A . 121 ILE HG13 1 1
2 3582 1 1 118 ILE HG21 H 133.015 -4.189 -14.128 1.00 . A A . 121 ILE HG21 1 1
2 3583 1 1 118 ILE HG22 H 134.279 -4.032 -15.350 1.00 . A A . 121 ILE HG22 1 1
2 3584 1 1 118 ILE HG23 H 133.225 -2.664 -14.988 1.00 . A A . 121 ILE HG23 1 1
2 3585 1 1 118 ILE N N 136.301 -3.779 -11.840 1.00 . A A . 121 ILE N 1 1
2 3586 1 1 118 ILE O O 137.745 -3.846 -14.209 1.00 . A A . 121 ILE O 1 1
2 3587 1 1 119 ASP C C 136.545 -6.130 -17.453 1.00 . A A . 122 ASP C 1 1
2 3588 1 1 119 ASP CA C 137.311 -5.547 -16.266 1.00 . A A . 122 ASP CA 1 1
2 3589 1 1 119 ASP CB C 138.300 -6.571 -15.705 1.00 . A A . 122 ASP CB 1 1
2 3590 1 1 119 ASP CG C 137.539 -7.632 -14.907 1.00 . A A . 122 ASP CG 1 1
2 3591 1 1 119 ASP H H 135.494 -5.723 -15.130 1.00 . A A . 122 ASP H 1 1
2 3592 1 1 119 ASP HA H 137.831 -4.647 -16.553 1.00 . A A . 122 ASP HA 1 1
2 3593 1 1 119 ASP HB2 H 138.829 -7.043 -16.520 1.00 . A A . 122 ASP HB2 1 1
2 3594 1 1 119 ASP HB3 H 139.005 -6.073 -15.057 1.00 . A A . 122 ASP HB3 1 1
2 3595 1 1 119 ASP N N 136.363 -5.272 -15.152 1.00 . A A . 122 ASP N 1 1
2 3596 1 1 119 ASP O O 136.220 -7.301 -17.480 1.00 . A A . 122 ASP O 1 1
2 3597 1 1 119 ASP OD1 O 137.212 -7.364 -13.763 1.00 . A A . 122 ASP OD1 1 1
2 3598 1 1 119 ASP OD2 O 137.297 -8.695 -15.454 1.00 . A A . 122 ASP OD2 1 1
2 3599 1 1 120 GLU C C 135.402 -4.756 -20.694 1.00 . A A . 123 GLU C 1 1
2 3600 1 1 120 GLU CA C 135.487 -5.832 -19.607 1.00 . A A . 123 GLU CA 1 1
2 3601 1 1 120 GLU CB C 134.095 -6.160 -19.067 1.00 . A A . 123 GLU CB 1 1
2 3602 1 1 120 GLU CD C 132.154 -5.277 -17.760 1.00 . A A . 123 GLU CD 1 1
2 3603 1 1 120 GLU CG C 133.563 -4.966 -18.270 1.00 . A A . 123 GLU CG 1 1
2 3604 1 1 120 GLU H H 136.507 -4.379 -18.387 1.00 . A A . 123 GLU H 1 1
2 3605 1 1 120 GLU HA H 135.949 -6.723 -19.992 1.00 . A A . 123 GLU HA 1 1
2 3606 1 1 120 GLU HB2 H 133.428 -6.369 -19.891 1.00 . A A . 123 GLU HB2 1 1
2 3607 1 1 120 GLU HB3 H 134.153 -7.023 -18.422 1.00 . A A . 123 GLU HB3 1 1
2 3608 1 1 120 GLU HG2 H 134.216 -4.775 -17.431 1.00 . A A . 123 GLU HG2 1 1
2 3609 1 1 120 GLU HG3 H 133.529 -4.095 -18.906 1.00 . A A . 123 GLU HG3 1 1
2 3610 1 1 120 GLU N N 136.243 -5.322 -18.430 1.00 . A A . 123 GLU N 1 1
2 3611 1 1 120 GLU O O 135.882 -3.653 -20.528 1.00 . A A . 123 GLU O 1 1
2 3612 1 1 120 GLU OE1 O 131.638 -6.326 -18.108 1.00 . A A . 123 GLU OE1 1 1
2 3613 1 1 120 GLU OE2 O 131.616 -4.461 -17.031 1.00 . A A . 123 GLU OE2 1 1
2 3614 1 1 121 LYS C C 133.281 -3.449 -22.914 1.00 . A A . 124 LYS C 1 1
2 3615 1 1 121 LYS CA C 134.680 -4.070 -22.905 1.00 . A A . 124 LYS CA 1 1
2 3616 1 1 121 LYS CB C 134.922 -4.863 -24.190 1.00 . A A . 124 LYS CB 1 1
2 3617 1 1 121 LYS CD C 136.264 -6.855 -24.877 1.00 . A A . 124 LYS CD 1 1
2 3618 1 1 121 LYS CE C 136.196 -6.604 -26.386 1.00 . A A . 124 LYS CE 1 1
2 3619 1 1 121 LYS CG C 136.304 -5.516 -24.138 1.00 . A A . 124 LYS CG 1 1
2 3620 1 1 121 LYS H H 134.416 -5.968 -21.919 1.00 . A A . 124 LYS H 1 1
2 3621 1 1 121 LYS HA H 135.432 -3.304 -22.797 1.00 . A A . 124 LYS HA 1 1
2 3622 1 1 121 LYS HB2 H 134.164 -5.627 -24.289 1.00 . A A . 124 LYS HB2 1 1
2 3623 1 1 121 LYS HB3 H 134.873 -4.197 -25.038 1.00 . A A . 124 LYS HB3 1 1
2 3624 1 1 121 LYS HD2 H 137.155 -7.421 -24.645 1.00 . A A . 124 LYS HD2 1 1
2 3625 1 1 121 LYS HD3 H 135.393 -7.412 -24.567 1.00 . A A . 124 LYS HD3 1 1
2 3626 1 1 121 LYS HE2 H 135.386 -7.171 -26.824 1.00 . A A . 124 LYS HE2 1 1
2 3627 1 1 121 LYS HE3 H 136.073 -5.552 -26.588 1.00 . A A . 124 LYS HE3 1 1
2 3628 1 1 121 LYS HG2 H 137.027 -4.865 -24.607 1.00 . A A . 124 LYS HG2 1 1
2 3629 1 1 121 LYS HG3 H 136.584 -5.684 -23.109 1.00 . A A . 124 LYS HG3 1 1
2 3630 1 1 121 LYS HZ1 H 137.712 -6.595 -27.813 1.00 . A A . 124 LYS HZ1 1 1
2 3631 1 1 121 LYS HZ2 H 137.469 -8.103 -27.070 1.00 . A A . 124 LYS HZ2 1 1
2 3632 1 1 121 LYS HZ3 H 138.258 -6.855 -26.228 1.00 . A A . 124 LYS HZ3 1 1
2 3633 1 1 121 LYS N N 134.795 -5.072 -21.806 1.00 . A A . 124 LYS N 1 1
2 3634 1 1 121 LYS NZ N 137.507 -7.075 -26.914 1.00 . A A . 124 LYS NZ 1 1
2 3635 1 1 121 LYS O O 132.291 -4.130 -23.091 1.00 . A A . 124 LYS O 1 1
2 3636 1 1 122 VAL C C 131.341 -1.340 -24.159 1.00 . A A . 125 VAL C 1 1
2 3637 1 1 122 VAL CA C 131.856 -1.498 -22.725 1.00 . A A . 125 VAL CA 1 1
2 3638 1 1 122 VAL CB C 132.091 -0.129 -22.086 1.00 . A A . 125 VAL CB 1 1
2 3639 1 1 122 VAL CG1 C 130.811 0.703 -22.176 1.00 . A A . 125 VAL CG1 1 1
2 3640 1 1 122 VAL CG2 C 132.477 -0.312 -20.616 1.00 . A A . 125 VAL CG2 1 1
2 3641 1 1 122 VAL H H 134.003 -1.629 -22.585 1.00 . A A . 125 VAL H 1 1
2 3642 1 1 122 VAL HA H 131.155 -2.064 -22.132 1.00 . A A . 125 VAL HA 1 1
2 3643 1 1 122 VAL HB H 132.888 0.380 -22.609 1.00 . A A . 125 VAL HB 1 1
2 3644 1 1 122 VAL HG11 H 129.959 0.045 -22.259 1.00 . A A . 125 VAL HG11 1 1
2 3645 1 1 122 VAL HG12 H 130.857 1.343 -23.044 1.00 . A A . 125 VAL HG12 1 1
2 3646 1 1 122 VAL HG13 H 130.712 1.309 -21.287 1.00 . A A . 125 VAL HG13 1 1
2 3647 1 1 122 VAL HG21 H 131.785 0.234 -19.991 1.00 . A A . 125 VAL HG21 1 1
2 3648 1 1 122 VAL HG22 H 133.478 0.063 -20.457 1.00 . A A . 125 VAL HG22 1 1
2 3649 1 1 122 VAL HG23 H 132.442 -1.361 -20.362 1.00 . A A . 125 VAL HG23 1 1
2 3650 1 1 122 VAL N N 133.192 -2.160 -22.725 1.00 . A A . 125 VAL N 1 1
2 3651 1 1 122 VAL O O 131.620 -0.363 -24.825 1.00 . A A . 125 VAL O 1 1
2 3652 1 1 123 ASN C C 131.196 -2.050 -27.033 1.00 . A A . 126 ASN C 1 1
2 3653 1 1 123 ASN CA C 130.052 -2.198 -26.026 1.00 . A A . 126 ASN CA 1 1
2 3654 1 1 123 ASN CB C 129.174 -0.946 -26.026 1.00 . A A . 126 ASN CB 1 1
2 3655 1 1 123 ASN CG C 128.443 -0.834 -24.687 1.00 . A A . 126 ASN CG 1 1
2 3656 1 1 123 ASN H H 130.373 -3.072 -24.081 1.00 . A A . 126 ASN H 1 1
2 3657 1 1 123 ASN HA H 129.454 -3.065 -26.259 1.00 . A A . 126 ASN HA 1 1
2 3658 1 1 123 ASN HB2 H 129.794 -0.073 -26.173 1.00 . A A . 126 ASN HB2 1 1
2 3659 1 1 123 ASN HB3 H 128.451 -1.013 -26.824 1.00 . A A . 126 ASN HB3 1 1
2 3660 1 1 123 ASN HD21 H 128.189 -2.794 -24.500 1.00 . A A . 126 ASN HD21 1 1
2 3661 1 1 123 ASN HD22 H 127.560 -1.857 -23.232 1.00 . A A . 126 ASN HD22 1 1
2 3662 1 1 123 ASN N N 130.588 -2.293 -24.636 1.00 . A A . 126 ASN N 1 1
2 3663 1 1 123 ASN ND2 N 128.030 -1.918 -24.090 1.00 . A A . 126 ASN ND2 1 1
2 3664 1 1 123 ASN O O 131.078 -1.354 -28.022 1.00 . A A . 126 ASN O 1 1
2 3665 1 1 123 ASN OD1 O 128.245 0.252 -24.178 1.00 . A A . 126 ASN OD1 1 1
2 3666 1 1 124 GLY C C 134.448 -1.558 -27.226 1.00 . A A . 127 GLY C 1 1
2 3667 1 1 124 GLY CA C 133.447 -2.593 -27.742 1.00 . A A . 127 GLY CA 1 1
2 3668 1 1 124 GLY H H 132.380 -3.258 -25.991 1.00 . A A . 127 GLY H 1 1
2 3669 1 1 124 GLY HA2 H 133.933 -3.555 -27.827 1.00 . A A . 127 GLY HA2 1 1
2 3670 1 1 124 GLY HA3 H 133.084 -2.286 -28.710 1.00 . A A . 127 GLY HA3 1 1
2 3671 1 1 124 GLY N N 132.302 -2.700 -26.793 1.00 . A A . 127 GLY N 1 1
2 3672 1 1 124 GLY O O 135.116 -0.892 -27.991 1.00 . A A . 127 GLY O 1 1
2 3673 1 1 125 LYS C C 136.117 -0.957 -24.064 1.00 . A A . 128 LYS C 1 1
2 3674 1 1 125 LYS CA C 135.516 -0.424 -25.369 1.00 . A A . 128 LYS CA 1 1
2 3675 1 1 125 LYS CB C 134.679 0.828 -25.103 1.00 . A A . 128 LYS CB 1 1
2 3676 1 1 125 LYS CD C 136.243 2.768 -25.321 1.00 . A A . 128 LYS CD 1 1
2 3677 1 1 125 LYS CE C 135.647 3.508 -24.121 1.00 . A A . 128 LYS CE 1 1
2 3678 1 1 125 LYS CG C 135.148 1.960 -26.021 1.00 . A A . 128 LYS CG 1 1
2 3679 1 1 125 LYS H H 134.009 -1.964 -25.333 1.00 . A A . 128 LYS H 1 1
2 3680 1 1 125 LYS HA H 136.293 -0.202 -26.083 1.00 . A A . 128 LYS HA 1 1
2 3681 1 1 125 LYS HB2 H 133.638 0.613 -25.298 1.00 . A A . 128 LYS HB2 1 1
2 3682 1 1 125 LYS HB3 H 134.799 1.129 -24.073 1.00 . A A . 128 LYS HB3 1 1
2 3683 1 1 125 LYS HD2 H 137.021 2.099 -24.982 1.00 . A A . 128 LYS HD2 1 1
2 3684 1 1 125 LYS HD3 H 136.659 3.484 -26.013 1.00 . A A . 128 LYS HD3 1 1
2 3685 1 1 125 LYS HE2 H 134.614 3.764 -24.314 1.00 . A A . 128 LYS HE2 1 1
2 3686 1 1 125 LYS HE3 H 135.727 2.906 -23.230 1.00 . A A . 128 LYS HE3 1 1
2 3687 1 1 125 LYS HG2 H 135.538 1.541 -26.937 1.00 . A A . 128 LYS HG2 1 1
2 3688 1 1 125 LYS HG3 H 134.314 2.608 -26.247 1.00 . A A . 128 LYS HG3 1 1
2 3689 1 1 125 LYS HZ1 H 135.990 5.536 -24.444 1.00 . A A . 128 LYS HZ1 1 1
2 3690 1 1 125 LYS HZ2 H 137.400 4.588 -24.428 1.00 . A A . 128 LYS HZ2 1 1
2 3691 1 1 125 LYS HZ3 H 136.605 4.957 -22.973 1.00 . A A . 128 LYS HZ3 1 1
2 3692 1 1 125 LYS N N 134.557 -1.417 -25.934 1.00 . A A . 128 LYS N 1 1
2 3693 1 1 125 LYS NZ N 136.473 4.740 -23.981 1.00 . A A . 128 LYS NZ 1 1
2 3694 1 1 125 LYS O O 135.509 -0.856 -23.017 1.00 . A A . 128 LYS O 1 1
2 3695 1 1 126 PRO C C 137.971 -1.047 -21.838 1.00 . A A . 129 PRO C 1 1
2 3696 1 1 126 PRO CA C 137.984 -2.064 -22.982 1.00 . A A . 129 PRO CA 1 1
2 3697 1 1 126 PRO CB C 139.407 -2.320 -23.469 1.00 . A A . 129 PRO CB 1 1
2 3698 1 1 126 PRO CD C 138.091 -1.663 -25.395 1.00 . A A . 129 PRO CD 1 1
2 3699 1 1 126 PRO CG C 139.302 -2.446 -24.957 1.00 . A A . 129 PRO CG 1 1
2 3700 1 1 126 PRO HA H 137.525 -2.990 -22.675 1.00 . A A . 129 PRO HA 1 1
2 3701 1 1 126 PRO HB2 H 140.047 -1.489 -23.204 1.00 . A A . 129 PRO HB2 1 1
2 3702 1 1 126 PRO HB3 H 139.788 -3.237 -23.048 1.00 . A A . 129 PRO HB3 1 1
2 3703 1 1 126 PRO HD2 H 138.387 -0.697 -25.782 1.00 . A A . 129 PRO HD2 1 1
2 3704 1 1 126 PRO HD3 H 137.531 -2.214 -26.134 1.00 . A A . 129 PRO HD3 1 1
2 3705 1 1 126 PRO HG2 H 140.191 -2.042 -25.422 1.00 . A A . 129 PRO HG2 1 1
2 3706 1 1 126 PRO HG3 H 139.182 -3.483 -25.231 1.00 . A A . 129 PRO HG3 1 1
2 3707 1 1 126 PRO N N 137.297 -1.509 -24.172 1.00 . A A . 129 PRO N 1 1
2 3708 1 1 126 PRO O O 138.466 0.055 -21.968 1.00 . A A . 129 PRO O 1 1
2 3709 1 1 127 PHE C C 137.948 -1.121 -18.318 1.00 . A A . 130 PHE C 1 1
2 3710 1 1 127 PHE CA C 137.360 -0.462 -19.569 1.00 . A A . 130 PHE CA 1 1
2 3711 1 1 127 PHE CB C 135.876 -0.157 -19.371 1.00 . A A . 130 PHE CB 1 1
2 3712 1 1 127 PHE CD1 C 136.576 1.331 -17.461 1.00 . A A . 130 PHE CD1 1 1
2 3713 1 1 127 PHE CD2 C 134.532 0.044 -17.248 1.00 . A A . 130 PHE CD2 1 1
2 3714 1 1 127 PHE CE1 C 136.372 1.866 -16.184 1.00 . A A . 130 PHE CE1 1 1
2 3715 1 1 127 PHE CE2 C 134.328 0.579 -15.971 1.00 . A A . 130 PHE CE2 1 1
2 3716 1 1 127 PHE CG C 135.656 0.420 -17.994 1.00 . A A . 130 PHE CG 1 1
2 3717 1 1 127 PHE CZ C 135.248 1.490 -15.439 1.00 . A A . 130 PHE CZ 1 1
2 3718 1 1 127 PHE H H 137.013 -2.301 -20.635 1.00 . A A . 130 PHE H 1 1
2 3719 1 1 127 PHE HA H 137.895 0.445 -19.804 1.00 . A A . 130 PHE HA 1 1
2 3720 1 1 127 PHE HB2 H 135.553 0.557 -20.115 1.00 . A A . 130 PHE HB2 1 1
2 3721 1 1 127 PHE HB3 H 135.304 -1.067 -19.474 1.00 . A A . 130 PHE HB3 1 1
2 3722 1 1 127 PHE HD1 H 137.443 1.621 -18.036 1.00 . A A . 130 PHE HD1 1 1
2 3723 1 1 127 PHE HD2 H 133.823 -0.660 -17.659 1.00 . A A . 130 PHE HD2 1 1
2 3724 1 1 127 PHE HE1 H 137.081 2.569 -15.773 1.00 . A A . 130 PHE HE1 1 1
2 3725 1 1 127 PHE HE2 H 133.461 0.289 -15.397 1.00 . A A . 130 PHE HE2 1 1
2 3726 1 1 127 PHE HZ H 135.090 1.903 -14.454 1.00 . A A . 130 PHE HZ 1 1
2 3727 1 1 127 PHE N N 137.407 -1.408 -20.719 1.00 . A A . 130 PHE N 1 1
2 3728 1 1 127 PHE O O 137.519 -2.179 -17.903 1.00 . A A . 130 PHE O 1 1
2 3729 1 1 128 LYS C C 139.057 -0.361 -15.243 1.00 . A A . 131 LYS C 1 1
2 3730 1 1 128 LYS CA C 139.544 -1.096 -16.494 1.00 . A A . 131 LYS CA 1 1
2 3731 1 1 128 LYS CB C 141.050 -0.899 -16.675 1.00 . A A . 131 LYS CB 1 1
2 3732 1 1 128 LYS CD C 143.148 -1.679 -15.563 1.00 . A A . 131 LYS CD 1 1
2 3733 1 1 128 LYS CE C 144.024 -1.414 -14.336 1.00 . A A . 131 LYS CE 1 1
2 3734 1 1 128 LYS CG C 141.754 -1.094 -15.331 1.00 . A A . 131 LYS CG 1 1
2 3735 1 1 128 LYS H H 139.260 0.348 -18.069 1.00 . A A . 131 LYS H 1 1
2 3736 1 1 128 LYS HA H 139.316 -2.148 -16.428 1.00 . A A . 131 LYS HA 1 1
2 3737 1 1 128 LYS HB2 H 141.425 -1.619 -17.388 1.00 . A A . 131 LYS HB2 1 1
2 3738 1 1 128 LYS HB3 H 141.241 0.100 -17.037 1.00 . A A . 131 LYS HB3 1 1
2 3739 1 1 128 LYS HD2 H 143.069 -2.744 -15.727 1.00 . A A . 131 LYS HD2 1 1
2 3740 1 1 128 LYS HD3 H 143.595 -1.213 -16.428 1.00 . A A . 131 LYS HD3 1 1
2 3741 1 1 128 LYS HE2 H 144.919 -0.879 -14.623 1.00 . A A . 131 LYS HE2 1 1
2 3742 1 1 128 LYS HE3 H 143.474 -0.858 -13.593 1.00 . A A . 131 LYS HE3 1 1
2 3743 1 1 128 LYS HG2 H 141.841 -0.141 -14.829 1.00 . A A . 131 LYS HG2 1 1
2 3744 1 1 128 LYS HG3 H 141.179 -1.773 -14.719 1.00 . A A . 131 LYS HG3 1 1
2 3745 1 1 128 LYS HZ1 H 145.168 -2.687 -13.151 1.00 . A A . 131 LYS HZ1 1 1
2 3746 1 1 128 LYS HZ2 H 144.630 -3.388 -14.602 1.00 . A A . 131 LYS HZ2 1 1
2 3747 1 1 128 LYS HZ3 H 143.548 -3.163 -13.311 1.00 . A A . 131 LYS HZ3 1 1
2 3748 1 1 128 LYS N N 138.928 -0.504 -17.716 1.00 . A A . 131 LYS N 1 1
2 3749 1 1 128 LYS NZ N 144.369 -2.765 -13.810 1.00 . A A . 131 LYS NZ 1 1
2 3750 1 1 128 LYS O O 138.915 0.846 -15.235 1.00 . A A . 131 LYS O 1 1
2 3751 1 1 129 TYR C C 138.772 -1.234 -11.711 1.00 . A A . 132 TYR C 1 1
2 3752 1 1 129 TYR CA C 138.328 -0.423 -12.931 1.00 . A A . 132 TYR CA 1 1
2 3753 1 1 129 TYR CB C 136.804 -0.415 -13.038 1.00 . A A . 132 TYR CB 1 1
2 3754 1 1 129 TYR CD1 C 136.706 2.072 -12.638 1.00 . A A . 132 TYR CD1 1 1
2 3755 1 1 129 TYR CD2 C 135.291 0.620 -11.309 1.00 . A A . 132 TYR CD2 1 1
2 3756 1 1 129 TYR CE1 C 136.196 3.187 -11.964 1.00 . A A . 132 TYR CE1 1 1
2 3757 1 1 129 TYR CE2 C 134.780 1.735 -10.635 1.00 . A A . 132 TYR CE2 1 1
2 3758 1 1 129 TYR CG C 136.253 0.788 -12.311 1.00 . A A . 132 TYR CG 1 1
2 3759 1 1 129 TYR CZ C 135.233 3.019 -10.962 1.00 . A A . 132 TYR CZ 1 1
2 3760 1 1 129 TYR H H 138.925 -2.051 -14.210 1.00 . A A . 132 TYR H 1 1
2 3761 1 1 129 TYR HA H 138.699 0.588 -12.870 1.00 . A A . 132 TYR HA 1 1
2 3762 1 1 129 TYR HB2 H 136.515 -0.373 -14.078 1.00 . A A . 132 TYR HB2 1 1
2 3763 1 1 129 TYR HB3 H 136.410 -1.315 -12.590 1.00 . A A . 132 TYR HB3 1 1
2 3764 1 1 129 TYR HD1 H 137.449 2.201 -13.412 1.00 . A A . 132 TYR HD1 1 1
2 3765 1 1 129 TYR HD2 H 134.941 -0.370 -11.057 1.00 . A A . 132 TYR HD2 1 1
2 3766 1 1 129 TYR HE1 H 136.545 4.178 -12.216 1.00 . A A . 132 TYR HE1 1 1
2 3767 1 1 129 TYR HE2 H 134.037 1.605 -9.862 1.00 . A A . 132 TYR HE2 1 1
2 3768 1 1 129 TYR HH H 134.440 3.831 -9.426 1.00 . A A . 132 TYR HH 1 1
2 3769 1 1 129 TYR N N 138.802 -1.080 -14.183 1.00 . A A . 132 TYR N 1 1
2 3770 1 1 129 TYR O O 138.472 -2.405 -11.590 1.00 . A A . 132 TYR O 1 1
2 3771 1 1 129 TYR OH O 134.729 4.118 -10.296 1.00 . A A . 132 TYR OH 1 1
2 3772 1 1 130 ASP C C 140.671 -0.405 -8.647 1.00 . A A . 133 ASP C 1 1
2 3773 1 1 130 ASP CA C 139.948 -1.361 -9.597 1.00 . A A . 133 ASP CA 1 1
2 3774 1 1 130 ASP CB C 140.912 -2.423 -10.126 1.00 . A A . 133 ASP CB 1 1
2 3775 1 1 130 ASP CG C 141.872 -1.786 -11.133 1.00 . A A . 133 ASP CG 1 1
2 3776 1 1 130 ASP H H 139.717 0.323 -10.923 1.00 . A A . 133 ASP H 1 1
2 3777 1 1 130 ASP HA H 139.115 -1.832 -9.100 1.00 . A A . 133 ASP HA 1 1
2 3778 1 1 130 ASP HB2 H 141.476 -2.839 -9.303 1.00 . A A . 133 ASP HB2 1 1
2 3779 1 1 130 ASP HB3 H 140.353 -3.208 -10.612 1.00 . A A . 133 ASP HB3 1 1
2 3780 1 1 130 ASP N N 139.485 -0.622 -10.807 1.00 . A A . 133 ASP N 1 1
2 3781 1 1 130 ASP O O 141.875 -0.253 -8.701 1.00 . A A . 133 ASP O 1 1
2 3782 1 1 130 ASP OD1 O 142.898 -1.282 -10.707 1.00 . A A . 133 ASP OD1 1 1
2 3783 1 1 130 ASP OD2 O 141.564 -1.812 -12.313 1.00 . A A . 133 ASP OD2 1 1
2 3784 1 1 131 HIS C C 139.762 1.331 -5.556 1.00 . A A . 134 HIS C 1 1
2 3785 1 1 131 HIS CA C 140.596 1.196 -6.832 1.00 . A A . 134 HIS CA 1 1
2 3786 1 1 131 HIS CB C 140.644 2.527 -7.584 1.00 . A A . 134 HIS CB 1 1
2 3787 1 1 131 HIS CD2 C 142.416 3.216 -9.398 1.00 . A A . 134 HIS CD2 1 1
2 3788 1 1 131 HIS CE1 C 144.209 2.670 -8.311 1.00 . A A . 134 HIS CE1 1 1
2 3789 1 1 131 HIS CG C 142.010 2.717 -8.185 1.00 . A A . 134 HIS CG 1 1
2 3790 1 1 131 HIS H H 138.974 0.112 -7.753 1.00 . A A . 134 HIS H 1 1
2 3791 1 1 131 HIS HA H 141.596 0.869 -6.598 1.00 . A A . 134 HIS HA 1 1
2 3792 1 1 131 HIS HB2 H 139.903 2.522 -8.369 1.00 . A A . 134 HIS HB2 1 1
2 3793 1 1 131 HIS HB3 H 140.437 3.335 -6.898 1.00 . A A . 134 HIS HB3 1 1
2 3794 1 1 131 HIS HD1 H 143.224 1.989 -6.609 1.00 . A A . 134 HIS HD1 1 1
2 3795 1 1 131 HIS HD2 H 141.758 3.576 -10.174 1.00 . A A . 134 HIS HD2 1 1
2 3796 1 1 131 HIS HE1 H 145.244 2.510 -8.046 1.00 . A A . 134 HIS HE1 1 1
2 3797 1 1 131 HIS N N 139.945 0.246 -7.779 1.00 . A A . 134 HIS N 1 1
2 3798 1 1 131 HIS ND1 N 143.170 2.375 -7.508 1.00 . A A . 134 HIS ND1 1 1
2 3799 1 1 131 HIS NE2 N 143.805 3.185 -9.475 1.00 . A A . 134 HIS NE2 1 1
2 3800 1 1 131 HIS O O 138.886 0.533 -5.285 1.00 . A A . 134 HIS O 1 1
2 3801 1 1 132 HIS C C 138.520 3.877 -3.549 1.00 . A A . 135 HIS C 1 1
2 3802 1 1 132 HIS CA C 139.250 2.531 -3.513 1.00 . A A . 135 HIS CA 1 1
2 3803 1 1 132 HIS CB C 140.295 2.515 -2.397 1.00 . A A . 135 HIS CB 1 1
2 3804 1 1 132 HIS CD2 C 141.133 5.000 -2.222 1.00 . A A . 135 HIS CD2 1 1
2 3805 1 1 132 HIS CE1 C 140.093 5.555 -0.403 1.00 . A A . 135 HIS CE1 1 1
2 3806 1 1 132 HIS CG C 140.427 3.895 -1.814 1.00 . A A . 135 HIS CG 1 1
2 3807 1 1 132 HIS H H 140.737 2.971 -5.009 1.00 . A A . 135 HIS H 1 1
2 3808 1 1 132 HIS HA H 138.549 1.724 -3.375 1.00 . A A . 135 HIS HA 1 1
2 3809 1 1 132 HIS HB2 H 139.986 1.827 -1.624 1.00 . A A . 135 HIS HB2 1 1
2 3810 1 1 132 HIS HB3 H 141.247 2.202 -2.799 1.00 . A A . 135 HIS HB3 1 1
2 3811 1 1 132 HIS HD1 H 139.182 3.707 -0.110 1.00 . A A . 135 HIS HD1 1 1
2 3812 1 1 132 HIS HD2 H 141.757 5.049 -3.102 1.00 . A A . 135 HIS HD2 1 1
2 3813 1 1 132 HIS HE1 H 139.727 6.118 0.442 1.00 . A A . 135 HIS HE1 1 1
2 3814 1 1 132 HIS N N 140.027 2.339 -4.771 1.00 . A A . 135 HIS N 1 1
2 3815 1 1 132 HIS ND1 N 139.771 4.272 -0.652 1.00 . A A . 135 HIS ND1 1 1
2 3816 1 1 132 HIS NE2 N 140.921 6.047 -1.329 1.00 . A A . 135 HIS NE2 1 1
2 3817 1 1 132 HIS O O 139.053 4.870 -4.003 1.00 . A A . 135 HIS O 1 1
2 3818 1 1 133 TYR C C 135.482 5.191 -1.983 1.00 . A A . 136 TYR C 1 1
2 3819 1 1 133 TYR CA C 136.542 5.200 -3.087 1.00 . A A . 136 TYR CA 1 1
2 3820 1 1 133 TYR CB C 135.878 5.255 -4.464 1.00 . A A . 136 TYR CB 1 1
2 3821 1 1 133 TYR CD1 C 137.718 6.635 -5.498 1.00 . A A . 136 TYR CD1 1 1
2 3822 1 1 133 TYR CD2 C 137.112 4.531 -6.540 1.00 . A A . 136 TYR CD2 1 1
2 3823 1 1 133 TYR CE1 C 138.690 6.843 -6.483 1.00 . A A . 136 TYR CE1 1 1
2 3824 1 1 133 TYR CE2 C 138.083 4.739 -7.526 1.00 . A A . 136 TYR CE2 1 1
2 3825 1 1 133 TYR CG C 136.929 5.478 -5.526 1.00 . A A . 136 TYR CG 1 1
2 3826 1 1 133 TYR CZ C 138.873 5.895 -7.498 1.00 . A A . 136 TYR CZ 1 1
2 3827 1 1 133 TYR H H 136.892 3.105 -2.716 1.00 . A A . 136 TYR H 1 1
2 3828 1 1 133 TYR HA H 137.209 6.038 -2.965 1.00 . A A . 136 TYR HA 1 1
2 3829 1 1 133 TYR HB2 H 135.367 4.323 -4.655 1.00 . A A . 136 TYR HB2 1 1
2 3830 1 1 133 TYR HB3 H 135.167 6.066 -4.487 1.00 . A A . 136 TYR HB3 1 1
2 3831 1 1 133 TYR HD1 H 137.577 7.365 -4.715 1.00 . A A . 136 TYR HD1 1 1
2 3832 1 1 133 TYR HD2 H 136.503 3.639 -6.562 1.00 . A A . 136 TYR HD2 1 1
2 3833 1 1 133 TYR HE1 H 139.299 7.735 -6.461 1.00 . A A . 136 TYR HE1 1 1
2 3834 1 1 133 TYR HE2 H 138.224 4.009 -8.309 1.00 . A A . 136 TYR HE2 1 1
2 3835 1 1 133 TYR HH H 140.094 7.023 -8.437 1.00 . A A . 136 TYR HH 1 1
2 3836 1 1 133 TYR N N 137.304 3.918 -3.077 1.00 . A A . 136 TYR N 1 1
2 3837 1 1 133 TYR O O 135.350 4.234 -1.245 1.00 . A A . 136 TYR O 1 1
2 3838 1 1 133 TYR OH O 139.830 6.101 -8.470 1.00 . A A . 136 TYR OH 1 1
2 3839 1 1 134 ASN C C 132.522 7.200 -1.224 1.00 . A A . 137 ASN C 1 1
2 3840 1 1 134 ASN CA C 133.676 6.288 -0.802 1.00 . A A . 137 ASN CA 1 1
2 3841 1 1 134 ASN CB C 134.382 6.852 0.431 1.00 . A A . 137 ASN CB 1 1
2 3842 1 1 134 ASN CG C 135.446 7.860 -0.004 1.00 . A A . 137 ASN CG 1 1
2 3843 1 1 134 ASN H H 134.844 7.010 -2.466 1.00 . A A . 137 ASN H 1 1
2 3844 1 1 134 ASN HA H 133.313 5.295 -0.596 1.00 . A A . 137 ASN HA 1 1
2 3845 1 1 134 ASN HB2 H 133.658 7.343 1.067 1.00 . A A . 137 ASN HB2 1 1
2 3846 1 1 134 ASN HB3 H 134.853 6.048 0.976 1.00 . A A . 137 ASN HB3 1 1
2 3847 1 1 134 ASN HD21 H 134.128 9.288 -0.414 1.00 . A A . 137 ASN HD21 1 1
2 3848 1 1 134 ASN HD22 H 135.753 9.702 -0.680 1.00 . A A . 137 ASN HD22 1 1
2 3849 1 1 134 ASN N N 134.724 6.247 -1.862 1.00 . A A . 137 ASN N 1 1
2 3850 1 1 134 ASN ND2 N 135.079 9.049 -0.399 1.00 . A A . 137 ASN ND2 1 1
2 3851 1 1 134 ASN O O 132.539 7.793 -2.284 1.00 . A A . 137 ASN O 1 1
2 3852 1 1 134 ASN OD1 O 136.624 7.564 0.016 1.00 . A A . 137 ASN OD1 1 1
2 3853 1 1 135 ILE C C 129.621 8.615 0.522 1.00 . A A . 138 ILE C 1 1
2 3854 1 1 135 ILE CA C 130.360 8.188 -0.749 1.00 . A A . 138 ILE CA 1 1
2 3855 1 1 135 ILE CB C 129.462 7.321 -1.633 1.00 . A A . 138 ILE CB 1 1
2 3856 1 1 135 ILE CD1 C 128.464 5.048 -1.916 1.00 . A A . 138 ILE CD1 1 1
2 3857 1 1 135 ILE CG1 C 129.441 5.889 -1.094 1.00 . A A . 138 ILE CG1 1 1
2 3858 1 1 135 ILE CG2 C 130.006 7.317 -3.064 1.00 . A A . 138 ILE CG2 1 1
2 3859 1 1 135 ILE H H 131.524 6.828 0.452 1.00 . A A . 138 ILE H 1 1
2 3860 1 1 135 ILE HA H 130.694 9.053 -1.300 1.00 . A A . 138 ILE HA 1 1
2 3861 1 1 135 ILE HB H 128.459 7.724 -1.631 1.00 . A A . 138 ILE HB 1 1
2 3862 1 1 135 ILE HD11 H 128.974 4.643 -2.778 1.00 . A A . 138 ILE HD11 1 1
2 3863 1 1 135 ILE HD12 H 127.642 5.667 -2.242 1.00 . A A . 138 ILE HD12 1 1
2 3864 1 1 135 ILE HD13 H 128.086 4.238 -1.309 1.00 . A A . 138 ILE HD13 1 1
2 3865 1 1 135 ILE HG12 H 130.432 5.462 -1.165 1.00 . A A . 138 ILE HG12 1 1
2 3866 1 1 135 ILE HG13 H 129.126 5.897 -0.061 1.00 . A A . 138 ILE HG13 1 1
2 3867 1 1 135 ILE HG21 H 129.202 7.106 -3.754 1.00 . A A . 138 ILE HG21 1 1
2 3868 1 1 135 ILE HG22 H 130.768 6.558 -3.157 1.00 . A A . 138 ILE HG22 1 1
2 3869 1 1 135 ILE HG23 H 130.431 8.283 -3.291 1.00 . A A . 138 ILE HG23 1 1
2 3870 1 1 135 ILE N N 131.517 7.315 -0.399 1.00 . A A . 138 ILE N 1 1
2 3871 1 1 135 ILE O O 129.883 8.119 1.600 1.00 . A A . 138 ILE O 1 1
2 3872 1 1 136 THR C C 126.677 9.166 1.801 1.00 . A A . 139 THR C 1 1
2 3873 1 1 136 THR CA C 127.953 9.990 1.613 1.00 . A A . 139 THR CA 1 1
2 3874 1 1 136 THR CB C 127.603 11.452 1.338 1.00 . A A . 139 THR CB 1 1
2 3875 1 1 136 THR CG2 C 126.813 12.015 2.522 1.00 . A A . 139 THR CG2 1 1
2 3876 1 1 136 THR H H 128.504 9.925 -0.470 1.00 . A A . 139 THR H 1 1
2 3877 1 1 136 THR HA H 128.577 9.922 2.490 1.00 . A A . 139 THR HA 1 1
2 3878 1 1 136 THR HB H 127.000 11.517 0.442 1.00 . A A . 139 THR HB 1 1
2 3879 1 1 136 THR HG1 H 128.685 13.046 1.602 1.00 . A A . 139 THR HG1 1 1
2 3880 1 1 136 THR HG21 H 126.451 11.201 3.135 1.00 . A A . 139 THR HG21 1 1
2 3881 1 1 136 THR HG22 H 125.975 12.589 2.156 1.00 . A A . 139 THR HG22 1 1
2 3882 1 1 136 THR HG23 H 127.456 12.651 3.113 1.00 . A A . 139 THR HG23 1 1
2 3883 1 1 136 THR N N 128.701 9.533 0.407 1.00 . A A . 139 THR N 1 1
2 3884 1 1 136 THR O O 125.821 9.125 0.939 1.00 . A A . 139 THR O 1 1
2 3885 1 1 136 THR OG1 O 128.798 12.199 1.164 1.00 . A A . 139 THR OG1 1 1
2 3886 1 1 137 TYR C C 124.239 8.592 3.823 1.00 . A A . 140 TYR C 1 1
2 3887 1 1 137 TYR CA C 125.308 7.714 3.172 1.00 . A A . 140 TYR CA 1 1
2 3888 1 1 137 TYR CB C 125.745 6.601 4.123 1.00 . A A . 140 TYR CB 1 1
2 3889 1 1 137 TYR CD1 C 127.689 5.623 2.851 1.00 . A A . 140 TYR CD1 1 1
2 3890 1 1 137 TYR CD2 C 125.659 4.313 3.068 1.00 . A A . 140 TYR CD2 1 1
2 3891 1 1 137 TYR CE1 C 128.276 4.590 2.112 1.00 . A A . 140 TYR CE1 1 1
2 3892 1 1 137 TYR CE2 C 126.247 3.280 2.329 1.00 . A A . 140 TYR CE2 1 1
2 3893 1 1 137 TYR CG C 126.380 5.485 3.329 1.00 . A A . 140 TYR CG 1 1
2 3894 1 1 137 TYR CZ C 127.556 3.418 1.851 1.00 . A A . 140 TYR CZ 1 1
2 3895 1 1 137 TYR H H 127.233 8.576 3.612 1.00 . A A . 140 TYR H 1 1
2 3896 1 1 137 TYR HA H 124.942 7.292 2.250 1.00 . A A . 140 TYR HA 1 1
2 3897 1 1 137 TYR HB2 H 126.461 6.992 4.832 1.00 . A A . 140 TYR HB2 1 1
2 3898 1 1 137 TYR HB3 H 124.885 6.220 4.652 1.00 . A A . 140 TYR HB3 1 1
2 3899 1 1 137 TYR HD1 H 128.245 6.526 3.053 1.00 . A A . 140 TYR HD1 1 1
2 3900 1 1 137 TYR HD2 H 124.649 4.207 3.437 1.00 . A A . 140 TYR HD2 1 1
2 3901 1 1 137 TYR HE1 H 129.286 4.696 1.744 1.00 . A A . 140 TYR HE1 1 1
2 3902 1 1 137 TYR HE2 H 125.691 2.376 2.128 1.00 . A A . 140 TYR HE2 1 1
2 3903 1 1 137 TYR HH H 128.406 2.762 0.274 1.00 . A A . 140 TYR HH 1 1
2 3904 1 1 137 TYR N N 126.536 8.522 2.926 1.00 . A A . 140 TYR N 1 1
2 3905 1 1 137 TYR O O 124.541 9.587 4.452 1.00 . A A . 140 TYR O 1 1
2 3906 1 1 137 TYR OH O 128.135 2.401 1.122 1.00 . A A . 140 TYR OH 1 1
2 3907 1 1 138 LYS C C 120.782 8.192 4.811 1.00 . A A . 141 LYS C 1 1
2 3908 1 1 138 LYS CA C 121.919 9.073 4.290 1.00 . A A . 141 LYS CA 1 1
2 3909 1 1 138 LYS CB C 121.423 9.976 3.160 1.00 . A A . 141 LYS CB 1 1
2 3910 1 1 138 LYS CD C 119.814 11.758 3.857 1.00 . A A . 141 LYS CD 1 1
2 3911 1 1 138 LYS CE C 119.635 12.573 5.140 1.00 . A A . 141 LYS CE 1 1
2 3912 1 1 138 LYS CG C 121.293 11.412 3.673 1.00 . A A . 141 LYS CG 1 1
2 3913 1 1 138 LYS H H 122.761 7.439 3.163 1.00 . A A . 141 LYS H 1 1
2 3914 1 1 138 LYS HA H 122.323 9.675 5.087 1.00 . A A . 141 LYS HA 1 1
2 3915 1 1 138 LYS HB2 H 122.127 9.948 2.341 1.00 . A A . 141 LYS HB2 1 1
2 3916 1 1 138 LYS HB3 H 120.459 9.629 2.818 1.00 . A A . 141 LYS HB3 1 1
2 3917 1 1 138 LYS HD2 H 119.472 12.336 3.011 1.00 . A A . 141 LYS HD2 1 1
2 3918 1 1 138 LYS HD3 H 119.237 10.848 3.928 1.00 . A A . 141 LYS HD3 1 1
2 3919 1 1 138 LYS HE2 H 119.671 11.924 6.004 1.00 . A A . 141 LYS HE2 1 1
2 3920 1 1 138 LYS HE3 H 120.392 13.338 5.209 1.00 . A A . 141 LYS HE3 1 1
2 3921 1 1 138 LYS HG2 H 121.805 11.503 4.620 1.00 . A A . 141 LYS HG2 1 1
2 3922 1 1 138 LYS HG3 H 121.733 12.091 2.959 1.00 . A A . 141 LYS HG3 1 1
2 3923 1 1 138 LYS HZ1 H 118.059 13.709 5.888 1.00 . A A . 141 LYS HZ1 1 1
2 3924 1 1 138 LYS HZ2 H 117.577 12.458 4.845 1.00 . A A . 141 LYS HZ2 1 1
2 3925 1 1 138 LYS HZ3 H 118.291 13.865 4.215 1.00 . A A . 141 LYS HZ3 1 1
2 3926 1 1 138 LYS N N 122.991 8.242 3.676 1.00 . A A . 141 LYS N 1 1
2 3927 1 1 138 LYS NZ N 118.289 13.199 5.012 1.00 . A A . 141 LYS NZ 1 1
2 3928 1 1 138 LYS O O 119.935 7.749 4.062 1.00 . A A . 141 LYS O 1 1
2 3929 1 1 139 PHE C C 118.499 7.993 7.106 1.00 . A A . 142 PHE C 1 1
2 3930 1 1 139 PHE CA C 119.660 7.100 6.660 1.00 . A A . 142 PHE CA 1 1
2 3931 1 1 139 PHE CB C 120.289 6.390 7.859 1.00 . A A . 142 PHE CB 1 1
2 3932 1 1 139 PHE CD1 C 120.675 4.353 6.424 1.00 . A A . 142 PHE CD1 1 1
2 3933 1 1 139 PHE CD2 C 122.470 5.124 7.860 1.00 . A A . 142 PHE CD2 1 1
2 3934 1 1 139 PHE CE1 C 121.487 3.308 5.969 1.00 . A A . 142 PHE CE1 1 1
2 3935 1 1 139 PHE CE2 C 123.283 4.078 7.404 1.00 . A A . 142 PHE CE2 1 1
2 3936 1 1 139 PHE CG C 121.166 5.262 7.369 1.00 . A A . 142 PHE CG 1 1
2 3937 1 1 139 PHE CZ C 122.792 3.170 6.459 1.00 . A A . 142 PHE CZ 1 1
2 3938 1 1 139 PHE H H 121.439 8.315 6.680 1.00 . A A . 142 PHE H 1 1
2 3939 1 1 139 PHE HA H 119.324 6.376 5.935 1.00 . A A . 142 PHE HA 1 1
2 3940 1 1 139 PHE HB2 H 120.886 7.094 8.421 1.00 . A A . 142 PHE HB2 1 1
2 3941 1 1 139 PHE HB3 H 119.510 5.992 8.491 1.00 . A A . 142 PHE HB3 1 1
2 3942 1 1 139 PHE HD1 H 119.669 4.459 6.046 1.00 . A A . 142 PHE HD1 1 1
2 3943 1 1 139 PHE HD2 H 122.850 5.824 8.589 1.00 . A A . 142 PHE HD2 1 1
2 3944 1 1 139 PHE HE1 H 121.108 2.607 5.240 1.00 . A A . 142 PHE HE1 1 1
2 3945 1 1 139 PHE HE2 H 124.289 3.972 7.782 1.00 . A A . 142 PHE HE2 1 1
2 3946 1 1 139 PHE HZ H 123.418 2.364 6.108 1.00 . A A . 142 PHE HZ 1 1
2 3947 1 1 139 PHE N N 120.750 7.942 6.091 1.00 . A A . 142 PHE N 1 1
2 3948 1 1 139 PHE O O 118.687 8.961 7.815 1.00 . A A . 142 PHE O 1 1
2 3949 1 1 140 ASN C C 115.180 7.752 7.990 1.00 . A A . 143 ASN C 1 1
2 3950 1 1 140 ASN CA C 116.139 8.531 7.085 1.00 . A A . 143 ASN CA 1 1
2 3951 1 1 140 ASN CB C 115.452 8.899 5.771 1.00 . A A . 143 ASN CB 1 1
2 3952 1 1 140 ASN CG C 116.475 9.503 4.808 1.00 . A A . 143 ASN CG 1 1
2 3953 1 1 140 ASN H H 117.167 6.906 6.110 1.00 . A A . 143 ASN H 1 1
2 3954 1 1 140 ASN HA H 116.480 9.426 7.583 1.00 . A A . 143 ASN HA 1 1
2 3955 1 1 140 ASN HB2 H 115.023 8.011 5.331 1.00 . A A . 143 ASN HB2 1 1
2 3956 1 1 140 ASN HB3 H 114.671 9.619 5.961 1.00 . A A . 143 ASN HB3 1 1
2 3957 1 1 140 ASN HD21 H 116.273 8.056 3.462 1.00 . A A . 143 ASN HD21 1 1
2 3958 1 1 140 ASN HD22 H 117.389 9.272 3.060 1.00 . A A . 143 ASN HD22 1 1
2 3959 1 1 140 ASN N N 117.301 7.685 6.689 1.00 . A A . 143 ASN N 1 1
2 3960 1 1 140 ASN ND2 N 116.733 8.894 3.683 1.00 . A A . 143 ASN ND2 1 1
2 3961 1 1 140 ASN O O 114.424 6.909 7.537 1.00 . A A . 143 ASN O 1 1
2 3962 1 1 140 ASN OD1 O 117.047 10.540 5.081 1.00 . A A . 143 ASN OD1 1 1
2 3963 1 1 141 GLY C C 114.218 8.119 11.520 1.00 . A A . 144 GLY C 1 1
2 3964 1 1 141 GLY CA C 114.295 7.331 10.211 1.00 . A A . 144 GLY CA 1 1
2 3965 1 1 141 GLY H H 115.820 8.723 9.601 1.00 . A A . 144 GLY H 1 1
2 3966 1 1 141 GLY HA2 H 113.309 7.256 9.775 1.00 . A A . 144 GLY HA2 1 1
2 3967 1 1 141 GLY HA3 H 114.676 6.343 10.412 1.00 . A A . 144 GLY HA3 1 1
2 3968 1 1 141 GLY N N 115.204 8.037 9.265 1.00 . A A . 144 GLY N 1 1
2 3969 1 1 141 GLY O O 114.512 9.297 11.553 1.00 . A A . 144 GLY O 1 1
2 3970 1 1 142 PRO C C 115.078 8.573 14.366 1.00 . A A . 145 PRO C 1 1
2 3971 1 1 142 PRO CA C 113.708 8.079 13.893 1.00 . A A . 145 PRO CA 1 1
2 3972 1 1 142 PRO CB C 113.190 6.962 14.802 1.00 . A A . 145 PRO CB 1 1
2 3973 1 1 142 PRO CD C 113.457 6.020 12.592 1.00 . A A . 145 PRO CD 1 1
2 3974 1 1 142 PRO CG C 113.440 5.687 14.058 1.00 . A A . 145 PRO CG 1 1
2 3975 1 1 142 PRO HA H 112.999 8.890 13.864 1.00 . A A . 145 PRO HA 1 1
2 3976 1 1 142 PRO HB2 H 113.731 6.964 15.739 1.00 . A A . 145 PRO HB2 1 1
2 3977 1 1 142 PRO HB3 H 112.133 7.084 14.980 1.00 . A A . 145 PRO HB3 1 1
2 3978 1 1 142 PRO HD2 H 114.196 5.421 12.076 1.00 . A A . 145 PRO HD2 1 1
2 3979 1 1 142 PRO HD3 H 112.480 5.880 12.157 1.00 . A A . 145 PRO HD3 1 1
2 3980 1 1 142 PRO HG2 H 114.392 5.269 14.355 1.00 . A A . 145 PRO HG2 1 1
2 3981 1 1 142 PRO HG3 H 112.649 4.981 14.260 1.00 . A A . 145 PRO HG3 1 1
2 3982 1 1 142 PRO N N 113.825 7.436 12.560 1.00 . A A . 145 PRO N 1 1
2 3983 1 1 142 PRO O O 116.084 7.921 14.173 1.00 . A A . 145 PRO O 1 1
2 3984 1 1 143 THR C C 116.703 9.798 16.899 1.00 . A A . 146 THR C 1 1
2 3985 1 1 143 THR CA C 116.432 10.260 15.463 1.00 . A A . 146 THR CA 1 1
2 3986 1 1 143 THR CB C 116.280 11.781 15.408 1.00 . A A . 146 THR CB 1 1
2 3987 1 1 143 THR CG2 C 117.653 12.427 15.220 1.00 . A A . 146 THR CG2 1 1
2 3988 1 1 143 THR H H 114.303 10.236 15.126 1.00 . A A . 146 THR H 1 1
2 3989 1 1 143 THR HA H 117.231 9.947 14.810 1.00 . A A . 146 THR HA 1 1
2 3990 1 1 143 THR HB H 115.844 12.133 16.330 1.00 . A A . 146 THR HB 1 1
2 3991 1 1 143 THR HG1 H 114.542 12.227 14.657 1.00 . A A . 146 THR HG1 1 1
2 3992 1 1 143 THR HG21 H 118.351 11.689 14.854 1.00 . A A . 146 THR HG21 1 1
2 3993 1 1 143 THR HG22 H 118.002 12.813 16.167 1.00 . A A . 146 THR HG22 1 1
2 3994 1 1 143 THR HG23 H 117.576 13.235 14.508 1.00 . A A . 146 THR HG23 1 1
2 3995 1 1 143 THR N N 115.125 9.724 14.982 1.00 . A A . 146 THR N 1 1
2 3996 1 1 143 THR O O 117.806 9.418 17.239 1.00 . A A . 146 THR O 1 1
2 3997 1 1 143 THR OG1 O 115.436 12.131 14.320 1.00 . A A . 146 THR OG1 1 1
2 3998 1 1 144 ASP C C 114.592 9.412 19.920 1.00 . A A . 147 ASP C 1 1
2 3999 1 1 144 ASP CA C 115.919 9.394 19.156 1.00 . A A . 147 ASP CA 1 1
2 4000 1 1 144 ASP CB C 116.891 10.418 19.743 1.00 . A A . 147 ASP CB 1 1
2 4001 1 1 144 ASP CG C 117.666 9.785 20.900 1.00 . A A . 147 ASP CG 1 1
2 4002 1 1 144 ASP H H 114.827 10.141 17.453 1.00 . A A . 147 ASP H 1 1
2 4003 1 1 144 ASP HA H 116.358 8.410 19.186 1.00 . A A . 147 ASP HA 1 1
2 4004 1 1 144 ASP HB2 H 117.583 10.737 18.977 1.00 . A A . 147 ASP HB2 1 1
2 4005 1 1 144 ASP HB3 H 116.339 11.271 20.107 1.00 . A A . 147 ASP HB3 1 1
2 4006 1 1 144 ASP N N 115.709 9.830 17.744 1.00 . A A . 147 ASP N 1 1
2 4007 1 1 144 ASP O O 114.285 8.508 20.671 1.00 . A A . 147 ASP O 1 1
2 4008 1 1 144 ASP OD1 O 117.034 9.177 21.749 1.00 . A A . 147 ASP OD1 1 1
2 4009 1 1 144 ASP OD2 O 118.879 9.918 20.918 1.00 . A A . 147 ASP OD2 1 1
2 4010 1 1 145 VAL C C 112.712 10.417 21.962 1.00 . A A . 148 VAL C 1 1
2 4011 1 1 145 VAL CA C 112.498 10.516 20.450 1.00 . A A . 148 VAL CA 1 1
2 4012 1 1 145 VAL CB C 111.692 9.324 19.941 1.00 . A A . 148 VAL CB 1 1
2 4013 1 1 145 VAL CG1 C 110.259 9.413 20.470 1.00 . A A . 148 VAL CG1 1 1
2 4014 1 1 145 VAL CG2 C 111.671 9.339 18.411 1.00 . A A . 148 VAL CG2 1 1
2 4015 1 1 145 VAL H H 114.073 11.155 19.127 1.00 . A A . 148 VAL H 1 1
2 4016 1 1 145 VAL HA H 111.991 11.434 20.202 1.00 . A A . 148 VAL HA 1 1
2 4017 1 1 145 VAL HB H 112.146 8.409 20.288 1.00 . A A . 148 VAL HB 1 1
2 4018 1 1 145 VAL HG11 H 109.812 8.430 20.467 1.00 . A A . 148 VAL HG11 1 1
2 4019 1 1 145 VAL HG12 H 109.683 10.073 19.838 1.00 . A A . 148 VAL HG12 1 1
2 4020 1 1 145 VAL HG13 H 110.271 9.800 21.478 1.00 . A A . 148 VAL HG13 1 1
2 4021 1 1 145 VAL HG21 H 112.660 9.125 18.035 1.00 . A A . 148 VAL HG21 1 1
2 4022 1 1 145 VAL HG22 H 111.357 10.312 18.065 1.00 . A A . 148 VAL HG22 1 1
2 4023 1 1 145 VAL HG23 H 110.980 8.589 18.053 1.00 . A A . 148 VAL HG23 1 1
2 4024 1 1 145 VAL N N 113.805 10.437 19.736 1.00 . A A . 148 VAL N 1 1
2 4025 1 1 145 VAL O O 112.116 9.596 22.631 1.00 . A A . 148 VAL O 1 1
2 4026 1 1 146 ALA C C 112.692 11.951 24.718 1.00 . A A . 149 ALA C 1 1
2 4027 1 1 146 ALA CA C 113.803 11.203 23.975 1.00 . A A . 149 ALA CA 1 1
2 4028 1 1 146 ALA CB C 115.146 11.904 24.173 1.00 . A A . 149 ALA CB 1 1
2 4029 1 1 146 ALA H H 114.025 11.905 21.950 1.00 . A A . 149 ALA H 1 1
2 4030 1 1 146 ALA HA H 113.864 10.182 24.316 1.00 . A A . 149 ALA HA 1 1
2 4031 1 1 146 ALA HB1 H 115.130 12.861 23.674 1.00 . A A . 149 ALA HB1 1 1
2 4032 1 1 146 ALA HB2 H 115.935 11.295 23.757 1.00 . A A . 149 ALA HB2 1 1
2 4033 1 1 146 ALA HB3 H 115.324 12.051 25.228 1.00 . A A . 149 ALA HB3 1 1
2 4034 1 1 146 ALA N N 113.555 11.249 22.506 1.00 . A A . 149 ALA N 1 1
2 4035 1 1 146 ALA O O 112.937 12.919 25.411 1.00 . A A . 149 ALA O 1 1
2 4036 1 1 147 GLY C C 109.086 12.110 24.408 1.00 . A A . 150 GLY C 1 1
2 4037 1 1 147 GLY CA C 110.346 12.193 25.273 1.00 . A A . 150 GLY CA 1 1
2 4038 1 1 147 GLY H H 111.297 10.727 24.013 1.00 . A A . 150 GLY H 1 1
2 4039 1 1 147 GLY HA2 H 110.165 11.711 26.223 1.00 . A A . 150 GLY HA2 1 1
2 4040 1 1 147 GLY HA3 H 110.598 13.230 25.436 1.00 . A A . 150 GLY HA3 1 1
2 4041 1 1 147 GLY N N 111.472 11.509 24.577 1.00 . A A . 150 GLY N 1 1
2 4042 2 2 1 ZNH C1A C 133.945 7.067 -11.120 1.00 . B A . 151 ZNH C1A 1 1
2 4043 2 2 1 ZNH C1B C 132.413 3.952 -13.525 1.00 . B A . 151 ZNH C1B 1 1
2 4044 2 2 1 ZNH C1C C 130.502 2.392 -10.037 1.00 . B A . 151 ZNH C1C 1 1
2 4045 2 2 1 ZNH C1D C 132.047 5.474 -7.747 1.00 . B A . 151 ZNH C1D 1 1
2 4046 2 2 1 ZNH C2A C 134.600 7.665 -12.165 1.00 . B A . 151 ZNH C2A 1 1
2 4047 2 2 1 ZNH C2B C 131.966 2.981 -14.393 1.00 . B A . 151 ZNH C2B 1 1
2 4048 2 2 1 ZNH C2C C 129.847 1.760 -9.007 1.00 . B A . 151 ZNH C2C 1 1
2 4049 2 2 1 ZNH C2D C 132.523 6.487 -6.843 1.00 . B A . 151 ZNH C2D 1 1
2 4050 2 2 1 ZNH C3A C 134.393 6.963 -13.261 1.00 . B A . 151 ZNH C3A 1 1
2 4051 2 2 1 ZNH C3B C 131.219 2.123 -13.714 1.00 . B A . 151 ZNH C3B 1 1
2 4052 2 2 1 ZNH C3C C 130.024 2.444 -7.863 1.00 . B A . 151 ZNH C3C 1 1
2 4053 2 2 1 ZNH C3D C 133.258 7.327 -7.529 1.00 . B A . 151 ZNH C3D 1 1
2 4054 2 2 1 ZNH C4A C 133.590 5.888 -12.961 1.00 . B A . 151 ZNH C4A 1 1
2 4055 2 2 1 ZNH C4B C 131.179 2.581 -12.316 1.00 . B A . 151 ZNH C4B 1 1
2 4056 2 2 1 ZNH C4C C 130.824 3.538 -8.127 1.00 . B A . 151 ZNH C4C 1 1
2 4057 2 2 1 ZNH C4D C 133.273 6.864 -8.895 1.00 . B A . 151 ZNH C4D 1 1
2 4058 2 2 1 ZNH CAA C 135.427 8.921 -12.076 1.00 . B A . 151 ZNH CAA 1 1
2 4059 2 2 1 ZNH CAB C 130.543 0.938 -14.301 1.00 . B A . 151 ZNH CAB 1 1
2 4060 2 2 1 ZNH CAC C 129.458 2.087 -6.549 1.00 . B A . 151 ZNH CAC 1 1
2 4061 2 2 1 ZNH CAD C 133.955 8.549 -6.992 1.00 . B A . 151 ZNH CAD 1 1
2 4062 2 2 1 ZNH CBA C 136.878 8.555 -11.764 1.00 . B A . 151 ZNH CBA 1 1
2 4063 2 2 1 ZNH CBB C 130.401 -0.181 -13.602 1.00 . B A . 151 ZNH CBB 1 1
2 4064 2 2 1 ZNH CBC C 129.864 0.986 -5.928 1.00 . B A . 151 ZNH CBC 1 1
2 4065 2 2 1 ZNH CBD C 135.449 8.259 -6.845 1.00 . B A . 151 ZNH CBD 1 1
2 4066 2 2 1 ZNH CGA C 137.604 9.772 -11.250 1.00 . B A . 151 ZNH CGA 1 1
2 4067 2 2 1 ZNH CGD C 136.242 9.449 -7.323 1.00 . B A . 151 ZNH CGD 1 1
2 4068 2 2 1 ZNH CHA C 133.926 7.478 -9.872 1.00 . B A . 151 ZNH CHA 1 1
2 4069 2 2 1 ZNH CHB C 133.187 4.990 -13.822 1.00 . B A . 151 ZNH CHB 1 1
2 4070 2 2 1 ZNH CHC C 130.571 2.090 -11.284 1.00 . B A . 151 ZNH CHC 1 1
2 4071 2 2 1 ZNH CHD C 131.267 4.478 -7.349 1.00 . B A . 151 ZNH CHD 1 1
2 4072 2 2 1 ZNH CMA C 134.944 7.287 -14.625 1.00 . B A . 151 ZNH CMA 1 1
2 4073 2 2 1 ZNH CMB C 132.270 2.911 -15.866 1.00 . B A . 151 ZNH CMB 1 1
2 4074 2 2 1 ZNH CMC C 129.052 0.489 -9.150 1.00 . B A . 151 ZNH CMC 1 1
2 4075 2 2 1 ZNH CMD C 132.226 6.569 -5.368 1.00 . B A . 151 ZNH CMD 1 1
2 4076 2 2 1 ZNH HAA1 H 135.035 9.559 -11.283 1.00 . B A . 151 ZNH HAA1 1 1
2 4077 2 2 1 ZNH HAA2 H 135.382 9.454 -13.026 1.00 . B A . 151 ZNH HAA2 1 1
2 4078 2 2 1 ZNH HAB H 130.359 0.913 -15.372 1.00 . B A . 151 ZNH HAB 1 1
2 4079 2 2 1 ZNH HAC H 128.742 2.752 -6.066 1.00 . B A . 151 ZNH HAC 1 1
2 4080 2 2 1 ZNH HAD1 H 133.812 9.382 -7.681 1.00 . B A . 151 ZNH HAD1 1 1
2 4081 2 2 1 ZNH HAD2 H 133.538 8.808 -6.019 1.00 . B A . 151 ZNH HAD2 1 1
2 4082 2 2 1 ZNH HBA1 H 137.365 8.197 -12.671 1.00 . B A . 151 ZNH HBA1 1 1
2 4083 2 2 1 ZNH HBA2 H 136.900 7.771 -11.007 1.00 . B A . 151 ZNH HBA2 1 1
2 4084 2 2 1 ZNH HBB1 H 130.104 -1.100 -14.108 1.00 . B A . 151 ZNH HBB1 1 1
2 4085 2 2 1 ZNH HBB2 H 130.785 -0.230 -12.584 1.00 . B A . 151 ZNH HBB2 1 1
2 4086 2 2 1 ZNH HBC1 H 129.480 0.747 -4.937 1.00 . B A . 151 ZNH HBC1 1 1
2 4087 2 2 1 ZNH HBC2 H 130.616 0.346 -6.391 1.00 . B A . 151 ZNH HBC2 1 1
2 4088 2 2 1 ZNH HBD1 H 135.709 7.385 -7.442 1.00 . B A . 151 ZNH HBD1 1 1
2 4089 2 2 1 ZNH HBD2 H 135.680 8.066 -5.797 1.00 . B A . 151 ZNH HBD2 1 1
2 4090 2 2 1 ZNH HHA H 134.480 8.383 -9.625 1.00 . B A . 151 ZNH HHA 1 1
2 4091 2 2 1 ZNH HHB H 133.511 5.100 -14.856 1.00 . B A . 151 ZNH HHB 1 1
2 4092 2 2 1 ZNH HHC H 130.011 1.190 -11.514 1.00 . B A . 151 ZNH HHC 1 1
2 4093 2 2 1 ZNH HHD H 130.985 4.442 -6.295 1.00 . B A . 151 ZNH HHD 1 1
2 4094 2 2 1 ZNH HMA1 H 135.348 6.381 -15.078 1.00 . B A . 151 ZNH HMA1 1 1
2 4095 2 2 1 ZNH HMA2 H 135.737 8.029 -14.529 1.00 . B A . 151 ZNH HMA2 1 1
2 4096 2 2 1 ZNH HMA3 H 134.148 7.684 -15.254 1.00 . B A . 151 ZNH HMA3 1 1
2 4097 2 2 1 ZNH HMB1 H 132.127 1.890 -16.219 1.00 . B A . 151 ZNH HMB1 1 1
2 4098 2 2 1 ZNH HMB2 H 133.302 3.215 -16.039 1.00 . B A . 151 ZNH HMB2 1 1
2 4099 2 2 1 ZNH HMB3 H 131.599 3.580 -16.407 1.00 . B A . 151 ZNH HMB3 1 1
2 4100 2 2 1 ZNH HMC1 H 129.633 -0.239 -9.722 1.00 . B A . 151 ZNH HMC1 1 1
2 4101 2 2 1 ZNH HMC2 H 128.119 0.700 -9.671 1.00 . B A . 151 ZNH HMC2 1 1
2 4102 2 2 1 ZNH HMC3 H 128.833 0.085 -8.161 1.00 . B A . 151 ZNH HMC3 1 1
2 4103 2 2 1 ZNH HMD1 H 132.960 5.982 -4.816 1.00 . B A . 151 ZNH HMD1 1 1
2 4104 2 2 1 ZNH HMD2 H 131.228 6.177 -5.176 1.00 . B A . 151 ZNH HMD2 1 1
2 4105 2 2 1 ZNH HMD3 H 132.276 7.609 -5.044 1.00 . B A . 151 ZNH HMD3 1 1
2 4106 2 2 1 ZNH NA N 133.266 5.904 -11.575 1.00 . B A . 151 ZNH NA 1 1
2 4107 2 2 1 ZNH NB N 131.947 3.724 -12.247 1.00 . B A . 151 ZNH NB 1 1
2 4108 2 2 1 ZNH NC N 131.145 3.518 -9.509 1.00 . B A . 151 ZNH NC 1 1
2 4109 2 2 1 ZNH ND N 132.523 5.715 -9.025 1.00 . B A . 151 ZNH ND 1 1
2 4110 2 2 1 ZNH O1A O 137.028 10.831 -11.172 1.00 . B A . 151 ZNH O1A 1 1
2 4111 2 2 1 ZNH O1D O 136.263 9.728 -8.500 1.00 . B A . 151 ZNH O1D 1 1
2 4112 2 2 1 ZNH O2A O 138.891 9.679 -10.879 1.00 . B A . 151 ZNH O2A 1 1
2 4113 2 2 1 ZNH O2D O 136.926 10.198 -6.444 1.00 . B A . 151 ZNH O2D 1 1
2 4114 2 2 1 ZNH ZN ZN 132.202 4.684 -10.597 1.00 . B A . 151 ZNH ZN 1 1
3 4115 1 1 22 SER C C 107.651 -9.921 20.148 1.00 . A A . 25 SER C 1 1
3 4116 1 1 22 SER CA C 106.158 -9.625 19.988 1.00 . A A . 25 SER CA 1 1
3 4117 1 1 22 SER CB C 105.539 -9.245 21.332 1.00 . A A . 25 SER CB 1 1
3 4118 1 1 22 SER H H 104.729 -10.797 18.880 1.00 . A A . 25 SER H 1 1
3 4119 1 1 22 SER HA H 106.006 -8.831 19.275 1.00 . A A . 25 SER HA 1 1
3 4120 1 1 22 SER HB2 H 106.191 -8.563 21.851 1.00 . A A . 25 SER HB2 1 1
3 4121 1 1 22 SER HB3 H 104.583 -8.767 21.164 1.00 . A A . 25 SER HB3 1 1
3 4122 1 1 22 SER HG H 104.865 -10.180 22.900 1.00 . A A . 25 SER HG 1 1
3 4123 1 1 22 SER N N 105.431 -10.854 19.562 1.00 . A A . 25 SER N 1 1
3 4124 1 1 22 SER O O 108.487 -9.317 19.507 1.00 . A A . 25 SER O 1 1
3 4125 1 1 22 SER OG O 105.368 -10.417 22.117 1.00 . A A . 25 SER OG 1 1
3 4126 1 1 23 ALA C C 110.041 -11.715 19.899 1.00 . A A . 26 ALA C 1 1
3 4127 1 1 23 ALA CA C 109.434 -11.184 21.200 1.00 . A A . 26 ALA CA 1 1
3 4128 1 1 23 ALA CB C 109.442 -12.268 22.278 1.00 . A A . 26 ALA CB 1 1
3 4129 1 1 23 ALA H H 107.304 -11.326 21.508 1.00 . A A . 26 ALA H 1 1
3 4130 1 1 23 ALA HA H 109.977 -10.318 21.543 1.00 . A A . 26 ALA HA 1 1
3 4131 1 1 23 ALA HB1 H 110.402 -12.273 22.775 1.00 . A A . 26 ALA HB1 1 1
3 4132 1 1 23 ALA HB2 H 109.268 -13.231 21.822 1.00 . A A . 26 ALA HB2 1 1
3 4133 1 1 23 ALA HB3 H 108.664 -12.066 22.999 1.00 . A A . 26 ALA HB3 1 1
3 4134 1 1 23 ALA N N 107.994 -10.849 21.000 1.00 . A A . 26 ALA N 1 1
3 4135 1 1 23 ALA O O 109.491 -12.586 19.254 1.00 . A A . 26 ALA O 1 1
3 4136 1 1 24 ASN C C 110.914 -11.364 17.051 1.00 . A A . 27 ASN C 1 1
3 4137 1 1 24 ASN CA C 111.817 -11.670 18.247 1.00 . A A . 27 ASN CA 1 1
3 4138 1 1 24 ASN CB C 111.976 -13.179 18.428 1.00 . A A . 27 ASN CB 1 1
3 4139 1 1 24 ASN CG C 113.305 -13.629 17.819 1.00 . A A . 27 ASN CG 1 1
3 4140 1 1 24 ASN H H 111.599 -10.494 20.039 1.00 . A A . 27 ASN H 1 1
3 4141 1 1 24 ASN HA H 112.782 -11.209 18.120 1.00 . A A . 27 ASN HA 1 1
3 4142 1 1 24 ASN HB2 H 111.962 -13.418 19.482 1.00 . A A . 27 ASN HB2 1 1
3 4143 1 1 24 ASN HB3 H 111.165 -13.689 17.932 1.00 . A A . 27 ASN HB3 1 1
3 4144 1 1 24 ASN HD21 H 112.819 -13.061 15.980 1.00 . A A . 27 ASN HD21 1 1
3 4145 1 1 24 ASN HD22 H 114.360 -13.754 16.141 1.00 . A A . 27 ASN HD22 1 1
3 4146 1 1 24 ASN N N 111.173 -11.197 19.507 1.00 . A A . 27 ASN N 1 1
3 4147 1 1 24 ASN ND2 N 113.512 -13.468 16.541 1.00 . A A . 27 ASN ND2 1 1
3 4148 1 1 24 ASN O O 110.900 -12.082 16.071 1.00 . A A . 27 ASN O 1 1
3 4149 1 1 24 ASN OD1 O 114.165 -14.133 18.515 1.00 . A A . 27 ASN OD1 1 1
3 4150 1 1 25 ALA C C 109.183 -8.428 15.833 1.00 . A A . 28 ALA C 1 1
3 4151 1 1 25 ALA CA C 109.255 -9.948 15.996 1.00 . A A . 28 ALA CA 1 1
3 4152 1 1 25 ALA CB C 107.890 -10.510 16.392 1.00 . A A . 28 ALA CB 1 1
3 4153 1 1 25 ALA H H 110.187 -9.741 17.929 1.00 . A A . 28 ALA H 1 1
3 4154 1 1 25 ALA HA H 109.593 -10.412 15.082 1.00 . A A . 28 ALA HA 1 1
3 4155 1 1 25 ALA HB1 H 107.114 -9.828 16.075 1.00 . A A . 28 ALA HB1 1 1
3 4156 1 1 25 ALA HB2 H 107.848 -10.629 17.465 1.00 . A A . 28 ALA HB2 1 1
3 4157 1 1 25 ALA HB3 H 107.743 -11.468 15.917 1.00 . A A . 28 ALA HB3 1 1
3 4158 1 1 25 ALA N N 110.159 -10.304 17.126 1.00 . A A . 28 ALA N 1 1
3 4159 1 1 25 ALA O O 108.130 -7.869 15.600 1.00 . A A . 28 ALA O 1 1
3 4160 1 1 26 ALA C C 111.714 -5.750 15.628 1.00 . A A . 29 ALA C 1 1
3 4161 1 1 26 ALA CA C 110.286 -6.272 15.805 1.00 . A A . 29 ALA CA 1 1
3 4162 1 1 26 ALA CB C 109.680 -5.746 17.106 1.00 . A A . 29 ALA CB 1 1
3 4163 1 1 26 ALA H H 111.133 -8.224 16.140 1.00 . A A . 29 ALA H 1 1
3 4164 1 1 26 ALA HA H 109.671 -5.979 14.967 1.00 . A A . 29 ALA HA 1 1
3 4165 1 1 26 ALA HB1 H 110.471 -5.524 17.808 1.00 . A A . 29 ALA HB1 1 1
3 4166 1 1 26 ALA HB2 H 109.025 -6.494 17.527 1.00 . A A . 29 ALA HB2 1 1
3 4167 1 1 26 ALA HB3 H 109.116 -4.847 16.903 1.00 . A A . 29 ALA HB3 1 1
3 4168 1 1 26 ALA N N 110.294 -7.755 15.953 1.00 . A A . 29 ALA N 1 1
3 4169 1 1 26 ALA O O 112.614 -6.484 15.270 1.00 . A A . 29 ALA O 1 1
3 4170 1 1 27 ASP C C 113.822 -4.148 14.310 1.00 . A A . 30 ASP C 1 1
3 4171 1 1 27 ASP CA C 113.300 -3.915 15.728 1.00 . A A . 30 ASP CA 1 1
3 4172 1 1 27 ASP CB C 114.166 -4.672 16.733 1.00 . A A . 30 ASP CB 1 1
3 4173 1 1 27 ASP CG C 113.327 -5.057 17.954 1.00 . A A . 30 ASP CG 1 1
3 4174 1 1 27 ASP H H 111.189 -3.913 16.168 1.00 . A A . 30 ASP H 1 1
3 4175 1 1 27 ASP HA H 113.299 -2.863 15.964 1.00 . A A . 30 ASP HA 1 1
3 4176 1 1 27 ASP HB2 H 114.558 -5.566 16.265 1.00 . A A . 30 ASP HB2 1 1
3 4177 1 1 27 ASP HB3 H 114.984 -4.041 17.046 1.00 . A A . 30 ASP HB3 1 1
3 4178 1 1 27 ASP N N 111.930 -4.487 15.879 1.00 . A A . 30 ASP N 1 1
3 4179 1 1 27 ASP O O 115.012 -4.234 14.088 1.00 . A A . 30 ASP O 1 1
3 4180 1 1 27 ASP OD1 O 112.690 -4.177 18.511 1.00 . A A . 30 ASP OD1 1 1
3 4181 1 1 27 ASP OD2 O 113.334 -6.223 18.309 1.00 . A A . 30 ASP OD2 1 1
3 4182 1 1 28 SER C C 112.321 -4.070 10.961 1.00 . A A . 31 SER C 1 1
3 4183 1 1 28 SER CA C 113.408 -4.489 11.954 1.00 . A A . 31 SER CA 1 1
3 4184 1 1 28 SER CB C 113.665 -5.993 11.878 1.00 . A A . 31 SER CB 1 1
3 4185 1 1 28 SER H H 111.990 -4.189 13.548 1.00 . A A . 31 SER H 1 1
3 4186 1 1 28 SER HA H 114.322 -3.949 11.764 1.00 . A A . 31 SER HA 1 1
3 4187 1 1 28 SER HB2 H 114.537 -6.181 11.274 1.00 . A A . 31 SER HB2 1 1
3 4188 1 1 28 SER HB3 H 113.831 -6.378 12.878 1.00 . A A . 31 SER HB3 1 1
3 4189 1 1 28 SER HG H 112.849 -7.146 10.539 1.00 . A A . 31 SER HG 1 1
3 4190 1 1 28 SER N N 112.947 -4.256 13.352 1.00 . A A . 31 SER N 1 1
3 4191 1 1 28 SER O O 111.159 -4.385 11.129 1.00 . A A . 31 SER O 1 1
3 4192 1 1 28 SER OG O 112.540 -6.634 11.289 1.00 . A A . 31 SER OG 1 1
3 4193 1 1 29 GLY C C 112.364 -2.135 7.814 1.00 . A A . 32 GLY C 1 1
3 4194 1 1 29 GLY CA C 111.673 -2.922 8.928 1.00 . A A . 32 GLY CA 1 1
3 4195 1 1 29 GLY H H 113.629 -3.115 9.811 1.00 . A A . 32 GLY H 1 1
3 4196 1 1 29 GLY HA2 H 111.184 -3.791 8.508 1.00 . A A . 32 GLY HA2 1 1
3 4197 1 1 29 GLY HA3 H 110.940 -2.293 9.410 1.00 . A A . 32 GLY HA3 1 1
3 4198 1 1 29 GLY N N 112.687 -3.361 9.928 1.00 . A A . 32 GLY N 1 1
3 4199 1 1 29 GLY O O 113.558 -1.919 7.842 1.00 . A A . 32 GLY O 1 1
3 4200 1 1 30 THR C C 112.263 0.565 6.050 1.00 . A A . 33 THR C 1 1
3 4201 1 1 30 THR CA C 112.240 -0.930 5.715 1.00 . A A . 33 THR CA 1 1
3 4202 1 1 30 THR CB C 111.346 -1.196 4.504 1.00 . A A . 33 THR CB 1 1
3 4203 1 1 30 THR CG2 C 112.118 -2.016 3.471 1.00 . A A . 33 THR CG2 1 1
3 4204 1 1 30 THR H H 110.659 -1.887 6.826 1.00 . A A . 33 THR H 1 1
3 4205 1 1 30 THR HA H 113.239 -1.286 5.520 1.00 . A A . 33 THR HA 1 1
3 4206 1 1 30 THR HB H 111.047 -0.258 4.063 1.00 . A A . 33 THR HB 1 1
3 4207 1 1 30 THR HG1 H 110.388 -2.854 4.850 1.00 . A A . 33 THR HG1 1 1
3 4208 1 1 30 THR HG21 H 112.327 -2.996 3.872 1.00 . A A . 33 THR HG21 1 1
3 4209 1 1 30 THR HG22 H 113.049 -1.518 3.239 1.00 . A A . 33 THR HG22 1 1
3 4210 1 1 30 THR HG23 H 111.528 -2.112 2.572 1.00 . A A . 33 THR HG23 1 1
3 4211 1 1 30 THR N N 111.622 -1.703 6.831 1.00 . A A . 33 THR N 1 1
3 4212 1 1 30 THR O O 111.252 1.238 6.001 1.00 . A A . 33 THR O 1 1
3 4213 1 1 30 THR OG1 O 110.193 -1.916 4.917 1.00 . A A . 33 THR OG1 1 1
3 4214 1 1 31 LEU C C 113.908 3.333 5.469 1.00 . A A . 34 LEU C 1 1
3 4215 1 1 31 LEU CA C 113.506 2.540 6.717 1.00 . A A . 34 LEU CA 1 1
3 4216 1 1 31 LEU CB C 114.588 2.619 7.800 1.00 . A A . 34 LEU CB 1 1
3 4217 1 1 31 LEU CD1 C 115.970 4.314 9.009 1.00 . A A . 34 LEU CD1 1 1
3 4218 1 1 31 LEU CD2 C 116.548 3.681 6.665 1.00 . A A . 34 LEU CD2 1 1
3 4219 1 1 31 LEU CG C 115.398 3.911 7.651 1.00 . A A . 34 LEU CG 1 1
3 4220 1 1 31 LEU H H 114.214 0.527 6.412 1.00 . A A . 34 LEU H 1 1
3 4221 1 1 31 LEU HA H 112.567 2.899 7.105 1.00 . A A . 34 LEU HA 1 1
3 4222 1 1 31 LEU HB2 H 114.120 2.602 8.773 1.00 . A A . 34 LEU HB2 1 1
3 4223 1 1 31 LEU HB3 H 115.249 1.771 7.707 1.00 . A A . 34 LEU HB3 1 1
3 4224 1 1 31 LEU HD11 H 115.259 4.072 9.784 1.00 . A A . 34 LEU HD11 1 1
3 4225 1 1 31 LEU HD12 H 116.164 5.377 9.017 1.00 . A A . 34 LEU HD12 1 1
3 4226 1 1 31 LEU HD13 H 116.892 3.779 9.185 1.00 . A A . 34 LEU HD13 1 1
3 4227 1 1 31 LEU HD21 H 116.237 3.972 5.675 1.00 . A A . 34 LEU HD21 1 1
3 4228 1 1 31 LEU HD22 H 116.819 2.636 6.666 1.00 . A A . 34 LEU HD22 1 1
3 4229 1 1 31 LEU HD23 H 117.400 4.274 6.963 1.00 . A A . 34 LEU HD23 1 1
3 4230 1 1 31 LEU HG H 114.760 4.700 7.288 1.00 . A A . 34 LEU HG 1 1
3 4231 1 1 31 LEU N N 113.411 1.088 6.383 1.00 . A A . 34 LEU N 1 1
3 4232 1 1 31 LEU O O 114.536 2.812 4.567 1.00 . A A . 34 LEU O 1 1
3 4233 1 1 32 ASN C C 115.390 5.838 4.314 1.00 . A A . 35 ASN C 1 1
3 4234 1 1 32 ASN CA C 113.925 5.405 4.217 1.00 . A A . 35 ASN CA 1 1
3 4235 1 1 32 ASN CB C 112.993 6.617 4.263 1.00 . A A . 35 ASN CB 1 1
3 4236 1 1 32 ASN CG C 113.314 7.555 3.097 1.00 . A A . 35 ASN CG 1 1
3 4237 1 1 32 ASN H H 113.054 4.998 6.148 1.00 . A A . 35 ASN H 1 1
3 4238 1 1 32 ASN HA H 113.758 4.845 3.310 1.00 . A A . 35 ASN HA 1 1
3 4239 1 1 32 ASN HB2 H 111.968 6.285 4.187 1.00 . A A . 35 ASN HB2 1 1
3 4240 1 1 32 ASN HB3 H 113.132 7.144 5.195 1.00 . A A . 35 ASN HB3 1 1
3 4241 1 1 32 ASN HD21 H 113.126 6.136 1.720 1.00 . A A . 35 ASN HD21 1 1
3 4242 1 1 32 ASN HD22 H 113.528 7.675 1.127 1.00 . A A . 35 ASN HD22 1 1
3 4243 1 1 32 ASN N N 113.555 4.589 5.408 1.00 . A A . 35 ASN N 1 1
3 4244 1 1 32 ASN ND2 N 113.323 7.083 1.880 1.00 . A A . 35 ASN ND2 1 1
3 4245 1 1 32 ASN O O 115.898 6.105 5.385 1.00 . A A . 35 ASN O 1 1
3 4246 1 1 32 ASN OD1 O 113.559 8.728 3.296 1.00 . A A . 35 ASN OD1 1 1
3 4247 1 1 33 TYR C C 117.994 6.674 1.838 1.00 . A A . 36 TYR C 1 1
3 4248 1 1 33 TYR CA C 117.506 6.322 3.244 1.00 . A A . 36 TYR CA 1 1
3 4249 1 1 33 TYR CB C 118.264 5.111 3.790 1.00 . A A . 36 TYR CB 1 1
3 4250 1 1 33 TYR CD1 C 117.607 3.733 1.784 1.00 . A A . 36 TYR CD1 1 1
3 4251 1 1 33 TYR CD2 C 119.928 3.743 2.484 1.00 . A A . 36 TYR CD2 1 1
3 4252 1 1 33 TYR CE1 C 117.926 2.862 0.736 1.00 . A A . 36 TYR CE1 1 1
3 4253 1 1 33 TYR CE2 C 120.248 2.872 1.437 1.00 . A A . 36 TYR CE2 1 1
3 4254 1 1 33 TYR CG C 118.608 4.174 2.658 1.00 . A A . 36 TYR CG 1 1
3 4255 1 1 33 TYR CZ C 119.247 2.430 0.563 1.00 . A A . 36 TYR CZ 1 1
3 4256 1 1 33 TYR H H 115.648 5.688 2.352 1.00 . A A . 36 TYR H 1 1
3 4257 1 1 33 TYR HA H 117.635 7.162 3.906 1.00 . A A . 36 TYR HA 1 1
3 4258 1 1 33 TYR HB2 H 119.171 5.443 4.270 1.00 . A A . 36 TYR HB2 1 1
3 4259 1 1 33 TYR HB3 H 117.645 4.595 4.508 1.00 . A A . 36 TYR HB3 1 1
3 4260 1 1 33 TYR HD1 H 116.588 4.066 1.919 1.00 . A A . 36 TYR HD1 1 1
3 4261 1 1 33 TYR HD2 H 120.700 4.083 3.158 1.00 . A A . 36 TYR HD2 1 1
3 4262 1 1 33 TYR HE1 H 117.154 2.521 0.063 1.00 . A A . 36 TYR HE1 1 1
3 4263 1 1 33 TYR HE2 H 121.266 2.539 1.303 1.00 . A A . 36 TYR HE2 1 1
3 4264 1 1 33 TYR HH H 119.218 0.704 -0.248 1.00 . A A . 36 TYR HH 1 1
3 4265 1 1 33 TYR N N 116.075 5.907 3.207 1.00 . A A . 36 TYR N 1 1
3 4266 1 1 33 TYR O O 117.399 6.296 0.849 1.00 . A A . 36 TYR O 1 1
3 4267 1 1 33 TYR OH O 119.561 1.572 -0.470 1.00 . A A . 36 TYR OH 1 1
3 4268 1 1 34 GLU C C 121.113 8.043 0.511 1.00 . A A . 37 GLU C 1 1
3 4269 1 1 34 GLU CA C 119.612 7.773 0.409 1.00 . A A . 37 GLU CA 1 1
3 4270 1 1 34 GLU CB C 118.859 9.048 0.027 1.00 . A A . 37 GLU CB 1 1
3 4271 1 1 34 GLU CD C 117.174 9.769 -1.674 1.00 . A A . 37 GLU CD 1 1
3 4272 1 1 34 GLU CG C 118.472 8.989 -1.453 1.00 . A A . 37 GLU CG 1 1
3 4273 1 1 34 GLU H H 119.540 7.686 2.557 1.00 . A A . 37 GLU H 1 1
3 4274 1 1 34 GLU HA H 119.415 6.996 -0.313 1.00 . A A . 37 GLU HA 1 1
3 4275 1 1 34 GLU HB2 H 117.966 9.132 0.630 1.00 . A A . 37 GLU HB2 1 1
3 4276 1 1 34 GLU HB3 H 119.491 9.906 0.198 1.00 . A A . 37 GLU HB3 1 1
3 4277 1 1 34 GLU HG2 H 119.261 9.425 -2.049 1.00 . A A . 37 GLU HG2 1 1
3 4278 1 1 34 GLU HG3 H 118.326 7.961 -1.746 1.00 . A A . 37 GLU HG3 1 1
3 4279 1 1 34 GLU N N 119.077 7.394 1.746 1.00 . A A . 37 GLU N 1 1
3 4280 1 1 34 GLU O O 121.723 7.827 1.539 1.00 . A A . 37 GLU O 1 1
3 4281 1 1 34 GLU OE1 O 116.588 10.196 -0.692 1.00 . A A . 37 GLU OE1 1 1
3 4282 1 1 34 GLU OE2 O 116.788 9.926 -2.820 1.00 . A A . 37 GLU OE2 1 1
3 4283 1 1 35 VAL C C 123.489 10.087 -1.252 1.00 . A A . 38 VAL C 1 1
3 4284 1 1 35 VAL CA C 123.176 8.795 -0.496 1.00 . A A . 38 VAL CA 1 1
3 4285 1 1 35 VAL CB C 123.836 7.599 -1.182 1.00 . A A . 38 VAL CB 1 1
3 4286 1 1 35 VAL CG1 C 124.176 6.535 -0.137 1.00 . A A . 38 VAL CG1 1 1
3 4287 1 1 35 VAL CG2 C 122.873 7.006 -2.216 1.00 . A A . 38 VAL CG2 1 1
3 4288 1 1 35 VAL H H 121.208 8.683 -1.366 1.00 . A A . 38 VAL H 1 1
3 4289 1 1 35 VAL HA H 123.512 8.866 0.526 1.00 . A A . 38 VAL HA 1 1
3 4290 1 1 35 VAL HB H 124.742 7.921 -1.674 1.00 . A A . 38 VAL HB 1 1
3 4291 1 1 35 VAL HG11 H 124.996 6.881 0.474 1.00 . A A . 38 VAL HG11 1 1
3 4292 1 1 35 VAL HG12 H 124.459 5.618 -0.634 1.00 . A A . 38 VAL HG12 1 1
3 4293 1 1 35 VAL HG13 H 123.313 6.355 0.488 1.00 . A A . 38 VAL HG13 1 1
3 4294 1 1 35 VAL HG21 H 123.436 6.458 -2.957 1.00 . A A . 38 VAL HG21 1 1
3 4295 1 1 35 VAL HG22 H 122.325 7.803 -2.696 1.00 . A A . 38 VAL HG22 1 1
3 4296 1 1 35 VAL HG23 H 122.182 6.340 -1.723 1.00 . A A . 38 VAL HG23 1 1
3 4297 1 1 35 VAL N N 121.715 8.514 -0.544 1.00 . A A . 38 VAL N 1 1
3 4298 1 1 35 VAL O O 122.628 10.682 -1.871 1.00 . A A . 38 VAL O 1 1
3 4299 1 1 36 TYR C C 126.534 11.676 -2.417 1.00 . A A . 39 TYR C 1 1
3 4300 1 1 36 TYR CA C 125.091 11.774 -1.922 1.00 . A A . 39 TYR CA 1 1
3 4301 1 1 36 TYR CB C 124.952 12.886 -0.882 1.00 . A A . 39 TYR CB 1 1
3 4302 1 1 36 TYR CD1 C 122.739 13.581 -1.864 1.00 . A A . 39 TYR CD1 1 1
3 4303 1 1 36 TYR CD2 C 122.910 13.296 0.537 1.00 . A A . 39 TYR CD2 1 1
3 4304 1 1 36 TYR CE1 C 121.390 13.932 -1.727 1.00 . A A . 39 TYR CE1 1 1
3 4305 1 1 36 TYR CE2 C 121.562 13.647 0.675 1.00 . A A . 39 TYR CE2 1 1
3 4306 1 1 36 TYR CG C 123.498 13.263 -0.732 1.00 . A A . 39 TYR CG 1 1
3 4307 1 1 36 TYR CZ C 120.801 13.966 -0.457 1.00 . A A . 39 TYR CZ 1 1
3 4308 1 1 36 TYR H H 125.394 10.026 -0.703 1.00 . A A . 39 TYR H 1 1
3 4309 1 1 36 TYR HA H 124.421 11.955 -2.750 1.00 . A A . 39 TYR HA 1 1
3 4310 1 1 36 TYR HB2 H 125.332 12.541 0.067 1.00 . A A . 39 TYR HB2 1 1
3 4311 1 1 36 TYR HB3 H 125.515 13.750 -1.201 1.00 . A A . 39 TYR HB3 1 1
3 4312 1 1 36 TYR HD1 H 123.193 13.554 -2.842 1.00 . A A . 39 TYR HD1 1 1
3 4313 1 1 36 TYR HD2 H 123.496 13.051 1.411 1.00 . A A . 39 TYR HD2 1 1
3 4314 1 1 36 TYR HE1 H 120.804 14.177 -2.600 1.00 . A A . 39 TYR HE1 1 1
3 4315 1 1 36 TYR HE2 H 121.108 13.673 1.655 1.00 . A A . 39 TYR HE2 1 1
3 4316 1 1 36 TYR HH H 119.155 13.948 0.508 1.00 . A A . 39 TYR HH 1 1
3 4317 1 1 36 TYR N N 124.716 10.523 -1.207 1.00 . A A . 39 TYR N 1 1
3 4318 1 1 36 TYR O O 127.357 10.995 -1.837 1.00 . A A . 39 TYR O 1 1
3 4319 1 1 36 TYR OH O 119.472 14.312 -0.320 1.00 . A A . 39 TYR OH 1 1
3 4320 1 1 37 LYS C C 129.195 12.979 -3.056 1.00 . A A . 40 LYS C 1 1
3 4321 1 1 37 LYS CA C 128.230 12.297 -4.025 1.00 . A A . 40 LYS CA 1 1
3 4322 1 1 37 LYS CB C 128.164 13.062 -5.348 1.00 . A A . 40 LYS CB 1 1
3 4323 1 1 37 LYS CD C 129.482 11.505 -6.782 1.00 . A A . 40 LYS CD 1 1
3 4324 1 1 37 LYS CE C 130.161 10.494 -5.856 1.00 . A A . 40 LYS CE 1 1
3 4325 1 1 37 LYS CG C 129.475 12.879 -6.114 1.00 . A A . 40 LYS CG 1 1
3 4326 1 1 37 LYS H H 126.163 12.889 -3.936 1.00 . A A . 40 LYS H 1 1
3 4327 1 1 37 LYS HA H 128.528 11.277 -4.202 1.00 . A A . 40 LYS HA 1 1
3 4328 1 1 37 LYS HB2 H 127.344 12.685 -5.941 1.00 . A A . 40 LYS HB2 1 1
3 4329 1 1 37 LYS HB3 H 128.011 14.111 -5.150 1.00 . A A . 40 LYS HB3 1 1
3 4330 1 1 37 LYS HD2 H 128.466 11.194 -6.976 1.00 . A A . 40 LYS HD2 1 1
3 4331 1 1 37 LYS HD3 H 130.027 11.559 -7.713 1.00 . A A . 40 LYS HD3 1 1
3 4332 1 1 37 LYS HE2 H 131.101 10.171 -6.279 1.00 . A A . 40 LYS HE2 1 1
3 4333 1 1 37 LYS HE3 H 130.315 10.927 -4.879 1.00 . A A . 40 LYS HE3 1 1
3 4334 1 1 37 LYS HG2 H 129.563 13.649 -6.866 1.00 . A A . 40 LYS HG2 1 1
3 4335 1 1 37 LYS HG3 H 130.305 12.948 -5.428 1.00 . A A . 40 LYS HG3 1 1
3 4336 1 1 37 LYS HZ1 H 129.741 8.466 -5.644 1.00 . A A . 40 LYS HZ1 1 1
3 4337 1 1 37 LYS HZ2 H 128.642 9.300 -6.634 1.00 . A A . 40 LYS HZ2 1 1
3 4338 1 1 37 LYS HZ3 H 128.580 9.486 -4.948 1.00 . A A . 40 LYS HZ3 1 1
3 4339 1 1 37 LYS N N 126.843 12.349 -3.486 1.00 . A A . 40 LYS N 1 1
3 4340 1 1 37 LYS NZ N 129.209 9.350 -5.763 1.00 . A A . 40 LYS NZ 1 1
3 4341 1 1 37 LYS O O 128.989 14.109 -2.657 1.00 . A A . 40 LYS O 1 1
3 4342 1 1 38 TYR C C 131.650 14.297 -2.280 1.00 . A A . 41 TYR C 1 1
3 4343 1 1 38 TYR CA C 131.211 12.940 -1.728 1.00 . A A . 41 TYR CA 1 1
3 4344 1 1 38 TYR CB C 132.392 11.973 -1.641 1.00 . A A . 41 TYR CB 1 1
3 4345 1 1 38 TYR CD1 C 131.755 11.421 0.732 1.00 . A A . 41 TYR CD1 1 1
3 4346 1 1 38 TYR CD2 C 134.076 11.916 0.236 1.00 . A A . 41 TYR CD2 1 1
3 4347 1 1 38 TYR CE1 C 132.081 11.231 2.080 1.00 . A A . 41 TYR CE1 1 1
3 4348 1 1 38 TYR CE2 C 134.403 11.724 1.584 1.00 . A A . 41 TYR CE2 1 1
3 4349 1 1 38 TYR CG C 132.751 11.763 -0.189 1.00 . A A . 41 TYR CG 1 1
3 4350 1 1 38 TYR CZ C 133.406 11.383 2.506 1.00 . A A . 41 TYR CZ 1 1
3 4351 1 1 38 TYR H H 130.401 11.399 -2.999 1.00 . A A . 41 TYR H 1 1
3 4352 1 1 38 TYR HA H 130.759 13.060 -0.757 1.00 . A A . 41 TYR HA 1 1
3 4353 1 1 38 TYR HB2 H 132.118 11.025 -2.086 1.00 . A A . 41 TYR HB2 1 1
3 4354 1 1 38 TYR HB3 H 133.240 12.387 -2.166 1.00 . A A . 41 TYR HB3 1 1
3 4355 1 1 38 TYR HD1 H 130.732 11.303 0.403 1.00 . A A . 41 TYR HD1 1 1
3 4356 1 1 38 TYR HD2 H 134.846 12.179 -0.474 1.00 . A A . 41 TYR HD2 1 1
3 4357 1 1 38 TYR HE1 H 131.311 10.969 2.790 1.00 . A A . 41 TYR HE1 1 1
3 4358 1 1 38 TYR HE2 H 135.425 11.842 1.914 1.00 . A A . 41 TYR HE2 1 1
3 4359 1 1 38 TYR HH H 133.639 12.041 4.283 1.00 . A A . 41 TYR HH 1 1
3 4360 1 1 38 TYR N N 130.247 12.309 -2.670 1.00 . A A . 41 TYR N 1 1
3 4361 1 1 38 TYR O O 131.725 14.491 -3.477 1.00 . A A . 41 TYR O 1 1
3 4362 1 1 38 TYR OH O 133.728 11.197 3.834 1.00 . A A . 41 TYR OH 1 1
3 4363 1 1 39 ASN C C 131.128 17.381 -2.434 1.00 . A A . 42 ASN C 1 1
3 4364 1 1 39 ASN CA C 132.324 16.610 -1.849 1.00 . A A . 42 ASN CA 1 1
3 4365 1 1 39 ASN CB C 133.409 16.399 -2.910 1.00 . A A . 42 ASN CB 1 1
3 4366 1 1 39 ASN CG C 134.464 17.500 -2.787 1.00 . A A . 42 ASN CG 1 1
3 4367 1 1 39 ASN H H 131.820 15.049 -0.451 1.00 . A A . 42 ASN H 1 1
3 4368 1 1 39 ASN HA H 132.739 17.154 -1.015 1.00 . A A . 42 ASN HA 1 1
3 4369 1 1 39 ASN HB2 H 133.874 15.434 -2.764 1.00 . A A . 42 ASN HB2 1 1
3 4370 1 1 39 ASN HB3 H 132.964 16.439 -3.893 1.00 . A A . 42 ASN HB3 1 1
3 4371 1 1 39 ASN HD21 H 134.683 17.711 -4.750 1.00 . A A . 42 ASN HD21 1 1
3 4372 1 1 39 ASN HD22 H 135.652 18.729 -3.797 1.00 . A A . 42 ASN HD22 1 1
3 4373 1 1 39 ASN N N 131.912 15.239 -1.407 1.00 . A A . 42 ASN N 1 1
3 4374 1 1 39 ASN ND2 N 134.975 18.024 -3.868 1.00 . A A . 42 ASN ND2 1 1
3 4375 1 1 39 ASN O O 131.251 18.527 -2.814 1.00 . A A . 42 ASN O 1 1
3 4376 1 1 39 ASN OD1 O 134.828 17.888 -1.694 1.00 . A A . 42 ASN OD1 1 1
3 4377 1 1 40 THR C C 127.556 17.197 -2.149 1.00 . A A . 43 THR C 1 1
3 4378 1 1 40 THR CA C 128.773 17.487 -3.035 1.00 . A A . 43 THR CA 1 1
3 4379 1 1 40 THR CB C 128.558 16.927 -4.447 1.00 . A A . 43 THR CB 1 1
3 4380 1 1 40 THR CG2 C 129.786 16.131 -4.889 1.00 . A A . 43 THR CG2 1 1
3 4381 1 1 40 THR H H 129.874 15.856 -2.171 1.00 . A A . 43 THR H 1 1
3 4382 1 1 40 THR HA H 128.960 18.547 -3.083 1.00 . A A . 43 THR HA 1 1
3 4383 1 1 40 THR HB H 128.400 17.744 -5.135 1.00 . A A . 43 THR HB 1 1
3 4384 1 1 40 THR HG1 H 126.951 16.215 -5.280 1.00 . A A . 43 THR HG1 1 1
3 4385 1 1 40 THR HG21 H 129.700 15.892 -5.939 1.00 . A A . 43 THR HG21 1 1
3 4386 1 1 40 THR HG22 H 129.848 15.217 -4.318 1.00 . A A . 43 THR HG22 1 1
3 4387 1 1 40 THR HG23 H 130.676 16.719 -4.726 1.00 . A A . 43 THR HG23 1 1
3 4388 1 1 40 THR N N 129.967 16.772 -2.494 1.00 . A A . 43 THR N 1 1
3 4389 1 1 40 THR O O 127.687 16.739 -1.033 1.00 . A A . 43 THR O 1 1
3 4390 1 1 40 THR OG1 O 127.419 16.080 -4.453 1.00 . A A . 43 THR OG1 1 1
3 4391 1 1 41 ASN C C 124.101 16.452 -2.652 1.00 . A A . 44 ASN C 1 1
3 4392 1 1 41 ASN CA C 125.156 17.188 -1.818 1.00 . A A . 44 ASN CA 1 1
3 4393 1 1 41 ASN CB C 124.645 18.569 -1.409 1.00 . A A . 44 ASN CB 1 1
3 4394 1 1 41 ASN CG C 125.783 19.373 -0.779 1.00 . A A . 44 ASN CG 1 1
3 4395 1 1 41 ASN H H 126.284 17.823 -3.542 1.00 . A A . 44 ASN H 1 1
3 4396 1 1 41 ASN HA H 125.410 16.615 -0.940 1.00 . A A . 44 ASN HA 1 1
3 4397 1 1 41 ASN HB2 H 124.276 19.089 -2.281 1.00 . A A . 44 ASN HB2 1 1
3 4398 1 1 41 ASN HB3 H 123.845 18.459 -0.691 1.00 . A A . 44 ASN HB3 1 1
3 4399 1 1 41 ASN HD21 H 125.232 18.966 1.084 1.00 . A A . 44 ASN HD21 1 1
3 4400 1 1 41 ASN HD22 H 126.609 19.947 0.934 1.00 . A A . 44 ASN HD22 1 1
3 4401 1 1 41 ASN N N 126.373 17.456 -2.637 1.00 . A A . 44 ASN N 1 1
3 4402 1 1 41 ASN ND2 N 125.883 19.434 0.521 1.00 . A A . 44 ASN ND2 1 1
3 4403 1 1 41 ASN O O 122.944 16.390 -2.286 1.00 . A A . 44 ASN O 1 1
3 4404 1 1 41 ASN OD1 O 126.591 19.952 -1.477 1.00 . A A . 44 ASN OD1 1 1
3 4405 1 1 42 ASP C C 124.083 13.857 -5.137 1.00 . A A . 45 ASP C 1 1
3 4406 1 1 42 ASP CA C 123.495 15.176 -4.623 1.00 . A A . 45 ASP CA 1 1
3 4407 1 1 42 ASP CB C 123.219 16.124 -5.789 1.00 . A A . 45 ASP CB 1 1
3 4408 1 1 42 ASP CG C 122.504 15.363 -6.907 1.00 . A A . 45 ASP CG 1 1
3 4409 1 1 42 ASP H H 125.421 15.960 -4.055 1.00 . A A . 45 ASP H 1 1
3 4410 1 1 42 ASP HA H 122.585 14.995 -4.073 1.00 . A A . 45 ASP HA 1 1
3 4411 1 1 42 ASP HB2 H 122.595 16.939 -5.451 1.00 . A A . 45 ASP HB2 1 1
3 4412 1 1 42 ASP HB3 H 124.153 16.516 -6.163 1.00 . A A . 45 ASP HB3 1 1
3 4413 1 1 42 ASP N N 124.485 15.898 -3.772 1.00 . A A . 45 ASP N 1 1
3 4414 1 1 42 ASP O O 125.161 13.828 -5.698 1.00 . A A . 45 ASP O 1 1
3 4415 1 1 42 ASP OD1 O 121.647 14.554 -6.591 1.00 . A A . 45 ASP OD1 1 1
3 4416 1 1 42 ASP OD2 O 122.827 15.601 -8.060 1.00 . A A . 45 ASP OD2 1 1
3 4417 1 1 43 THR C C 124.160 11.574 -6.970 1.00 . A A . 46 THR C 1 1
3 4418 1 1 43 THR CA C 123.905 11.466 -5.466 1.00 . A A . 46 THR CA 1 1
3 4419 1 1 43 THR CB C 122.801 10.448 -5.175 1.00 . A A . 46 THR CB 1 1
3 4420 1 1 43 THR CG2 C 123.418 9.190 -4.562 1.00 . A A . 46 THR CG2 1 1
3 4421 1 1 43 THR H H 122.507 12.811 -4.523 1.00 . A A . 46 THR H 1 1
3 4422 1 1 43 THR HA H 124.809 11.195 -4.945 1.00 . A A . 46 THR HA 1 1
3 4423 1 1 43 THR HB H 122.300 10.187 -6.094 1.00 . A A . 46 THR HB 1 1
3 4424 1 1 43 THR HG1 H 122.255 11.001 -3.391 1.00 . A A . 46 THR HG1 1 1
3 4425 1 1 43 THR HG21 H 124.247 8.863 -5.170 1.00 . A A . 46 THR HG21 1 1
3 4426 1 1 43 THR HG22 H 122.673 8.409 -4.519 1.00 . A A . 46 THR HG22 1 1
3 4427 1 1 43 THR HG23 H 123.767 9.410 -3.565 1.00 . A A . 46 THR HG23 1 1
3 4428 1 1 43 THR N N 123.380 12.769 -4.967 1.00 . A A . 46 THR N 1 1
3 4429 1 1 43 THR O O 123.334 12.070 -7.710 1.00 . A A . 46 THR O 1 1
3 4430 1 1 43 THR OG1 O 121.864 11.012 -4.268 1.00 . A A . 46 THR OG1 1 1
3 4431 1 1 44 SER C C 126.053 9.928 -9.491 1.00 . A A . 47 SER C 1 1
3 4432 1 1 44 SER CA C 125.592 11.261 -8.885 1.00 . A A . 47 SER CA 1 1
3 4433 1 1 44 SER CB C 126.719 12.286 -8.951 1.00 . A A . 47 SER CB 1 1
3 4434 1 1 44 SER H H 125.967 10.763 -6.818 1.00 . A A . 47 SER H 1 1
3 4435 1 1 44 SER HA H 124.731 11.636 -9.412 1.00 . A A . 47 SER HA 1 1
3 4436 1 1 44 SER HB2 H 126.895 12.688 -7.966 1.00 . A A . 47 SER HB2 1 1
3 4437 1 1 44 SER HB3 H 127.621 11.804 -9.307 1.00 . A A . 47 SER HB3 1 1
3 4438 1 1 44 SER HG H 126.376 13.002 -10.728 1.00 . A A . 47 SER HG 1 1
3 4439 1 1 44 SER N N 125.301 11.142 -7.428 1.00 . A A . 47 SER N 1 1
3 4440 1 1 44 SER O O 126.043 9.756 -10.693 1.00 . A A . 47 SER O 1 1
3 4441 1 1 44 SER OG O 126.348 13.340 -9.830 1.00 . A A . 47 SER OG 1 1
3 4442 1 1 45 ILE C C 126.348 6.518 -8.436 1.00 . A A . 48 ILE C 1 1
3 4443 1 1 45 ILE CA C 126.912 7.682 -9.250 1.00 . A A . 48 ILE CA 1 1
3 4444 1 1 45 ILE CB C 128.438 7.719 -9.149 1.00 . A A . 48 ILE CB 1 1
3 4445 1 1 45 ILE CD1 C 130.028 9.515 -9.849 1.00 . A A . 48 ILE CD1 1 1
3 4446 1 1 45 ILE CG1 C 129.006 8.490 -10.343 1.00 . A A . 48 ILE CG1 1 1
3 4447 1 1 45 ILE CG2 C 128.988 6.292 -9.156 1.00 . A A . 48 ILE CG2 1 1
3 4448 1 1 45 ILE H H 126.463 9.133 -7.717 1.00 . A A . 48 ILE H 1 1
3 4449 1 1 45 ILE HA H 126.615 7.597 -10.283 1.00 . A A . 48 ILE HA 1 1
3 4450 1 1 45 ILE HB H 128.725 8.211 -8.231 1.00 . A A . 48 ILE HB 1 1
3 4451 1 1 45 ILE HD11 H 129.640 10.511 -10.002 1.00 . A A . 48 ILE HD11 1 1
3 4452 1 1 45 ILE HD12 H 130.949 9.399 -10.401 1.00 . A A . 48 ILE HD12 1 1
3 4453 1 1 45 ILE HD13 H 130.215 9.358 -8.798 1.00 . A A . 48 ILE HD13 1 1
3 4454 1 1 45 ILE HG12 H 129.485 7.799 -11.021 1.00 . A A . 48 ILE HG12 1 1
3 4455 1 1 45 ILE HG13 H 128.205 9.002 -10.856 1.00 . A A . 48 ILE HG13 1 1
3 4456 1 1 45 ILE HG21 H 128.953 5.888 -8.155 1.00 . A A . 48 ILE HG21 1 1
3 4457 1 1 45 ILE HG22 H 130.010 6.303 -9.505 1.00 . A A . 48 ILE HG22 1 1
3 4458 1 1 45 ILE HG23 H 128.390 5.678 -9.813 1.00 . A A . 48 ILE HG23 1 1
3 4459 1 1 45 ILE N N 126.456 8.987 -8.686 1.00 . A A . 48 ILE N 1 1
3 4460 1 1 45 ILE O O 125.567 5.723 -8.921 1.00 . A A . 48 ILE O 1 1
3 4461 1 1 46 ALA C C 124.718 5.278 -6.310 1.00 . A A . 49 ALA C 1 1
3 4462 1 1 46 ALA CA C 126.251 5.300 -6.338 1.00 . A A . 49 ALA CA 1 1
3 4463 1 1 46 ALA CB C 126.811 5.611 -4.952 1.00 . A A . 49 ALA CB 1 1
3 4464 1 1 46 ALA H H 127.381 7.064 -6.835 1.00 . A A . 49 ALA H 1 1
3 4465 1 1 46 ALA HA H 126.635 4.354 -6.686 1.00 . A A . 49 ALA HA 1 1
3 4466 1 1 46 ALA HB1 H 126.802 6.681 -4.794 1.00 . A A . 49 ALA HB1 1 1
3 4467 1 1 46 ALA HB2 H 127.826 5.247 -4.884 1.00 . A A . 49 ALA HB2 1 1
3 4468 1 1 46 ALA HB3 H 126.204 5.130 -4.200 1.00 . A A . 49 ALA HB3 1 1
3 4469 1 1 46 ALA N N 126.747 6.411 -7.199 1.00 . A A . 49 ALA N 1 1
3 4470 1 1 46 ALA O O 124.111 4.276 -5.990 1.00 . A A . 49 ALA O 1 1
3 4471 1 1 47 ASN C C 122.021 5.442 -7.652 1.00 . A A . 50 ASN C 1 1
3 4472 1 1 47 ASN CA C 122.600 6.415 -6.620 1.00 . A A . 50 ASN CA 1 1
3 4473 1 1 47 ASN CB C 122.245 7.855 -6.989 1.00 . A A . 50 ASN CB 1 1
3 4474 1 1 47 ASN CG C 121.787 7.910 -8.448 1.00 . A A . 50 ASN CG 1 1
3 4475 1 1 47 ASN H H 124.600 7.174 -6.885 1.00 . A A . 50 ASN H 1 1
3 4476 1 1 47 ASN HA H 122.227 6.187 -5.633 1.00 . A A . 50 ASN HA 1 1
3 4477 1 1 47 ASN HB2 H 121.449 8.206 -6.348 1.00 . A A . 50 ASN HB2 1 1
3 4478 1 1 47 ASN HB3 H 123.113 8.483 -6.865 1.00 . A A . 50 ASN HB3 1 1
3 4479 1 1 47 ASN HD21 H 119.876 7.603 -8.007 1.00 . A A . 50 ASN HD21 1 1
3 4480 1 1 47 ASN HD22 H 120.219 7.787 -9.660 1.00 . A A . 50 ASN HD22 1 1
3 4481 1 1 47 ASN N N 124.092 6.375 -6.634 1.00 . A A . 50 ASN N 1 1
3 4482 1 1 47 ASN ND2 N 120.523 7.754 -8.728 1.00 . A A . 50 ASN ND2 1 1
3 4483 1 1 47 ASN O O 120.859 5.089 -7.599 1.00 . A A . 50 ASN O 1 1
3 4484 1 1 47 ASN OD1 O 122.589 8.097 -9.342 1.00 . A A . 50 ASN OD1 1 1
3 4485 1 1 48 ASP C C 122.750 2.642 -9.355 1.00 . A A . 51 ASP C 1 1
3 4486 1 1 48 ASP CA C 122.295 4.078 -9.636 1.00 . A A . 51 ASP CA 1 1
3 4487 1 1 48 ASP CB C 122.895 4.580 -10.949 1.00 . A A . 51 ASP CB 1 1
3 4488 1 1 48 ASP CG C 122.179 5.861 -11.381 1.00 . A A . 51 ASP CG 1 1
3 4489 1 1 48 ASP H H 123.745 5.318 -8.630 1.00 . A A . 51 ASP H 1 1
3 4490 1 1 48 ASP HA H 121.220 4.129 -9.684 1.00 . A A . 51 ASP HA 1 1
3 4491 1 1 48 ASP HB2 H 123.947 4.784 -10.809 1.00 . A A . 51 ASP HB2 1 1
3 4492 1 1 48 ASP HB3 H 122.773 3.826 -11.713 1.00 . A A . 51 ASP HB3 1 1
3 4493 1 1 48 ASP N N 122.813 5.016 -8.597 1.00 . A A . 51 ASP N 1 1
3 4494 1 1 48 ASP O O 122.678 1.785 -10.214 1.00 . A A . 51 ASP O 1 1
3 4495 1 1 48 ASP OD1 O 121.097 6.111 -10.877 1.00 . A A . 51 ASP OD1 1 1
3 4496 1 1 48 ASP OD2 O 122.725 6.570 -12.210 1.00 . A A . 51 ASP OD2 1 1
3 4497 1 1 49 TYR C C 123.090 0.485 -6.530 1.00 . A A . 52 TYR C 1 1
3 4498 1 1 49 TYR CA C 123.677 0.979 -7.861 1.00 . A A . 52 TYR CA 1 1
3 4499 1 1 49 TYR CB C 125.199 1.081 -7.773 1.00 . A A . 52 TYR CB 1 1
3 4500 1 1 49 TYR CD1 C 125.650 0.523 -10.190 1.00 . A A . 52 TYR CD1 1 1
3 4501 1 1 49 TYR CD2 C 126.366 2.677 -9.337 1.00 . A A . 52 TYR CD2 1 1
3 4502 1 1 49 TYR CE1 C 126.162 0.852 -11.450 1.00 . A A . 52 TYR CE1 1 1
3 4503 1 1 49 TYR CE2 C 126.877 3.006 -10.597 1.00 . A A . 52 TYR CE2 1 1
3 4504 1 1 49 TYR CG C 125.753 1.435 -9.132 1.00 . A A . 52 TYR CG 1 1
3 4505 1 1 49 TYR CZ C 126.775 2.095 -11.654 1.00 . A A . 52 TYR CZ 1 1
3 4506 1 1 49 TYR H H 123.276 3.067 -7.486 1.00 . A A . 52 TYR H 1 1
3 4507 1 1 49 TYR HA H 123.403 0.310 -8.661 1.00 . A A . 52 TYR HA 1 1
3 4508 1 1 49 TYR HB2 H 125.468 1.847 -7.062 1.00 . A A . 52 TYR HB2 1 1
3 4509 1 1 49 TYR HB3 H 125.606 0.132 -7.455 1.00 . A A . 52 TYR HB3 1 1
3 4510 1 1 49 TYR HD1 H 125.177 -0.435 -10.032 1.00 . A A . 52 TYR HD1 1 1
3 4511 1 1 49 TYR HD2 H 126.445 3.381 -8.521 1.00 . A A . 52 TYR HD2 1 1
3 4512 1 1 49 TYR HE1 H 126.083 0.149 -12.265 1.00 . A A . 52 TYR HE1 1 1
3 4513 1 1 49 TYR HE2 H 127.351 3.964 -10.754 1.00 . A A . 52 TYR HE2 1 1
3 4514 1 1 49 TYR HH H 127.062 1.707 -13.501 1.00 . A A . 52 TYR HH 1 1
3 4515 1 1 49 TYR N N 123.219 2.366 -8.170 1.00 . A A . 52 TYR N 1 1
3 4516 1 1 49 TYR O O 123.361 -0.621 -6.100 1.00 . A A . 52 TYR O 1 1
3 4517 1 1 49 TYR OH O 127.280 2.420 -12.896 1.00 . A A . 52 TYR OH 1 1
3 4518 1 1 50 PHE C C 120.171 1.063 -4.600 1.00 . A A . 53 PHE C 1 1
3 4519 1 1 50 PHE CA C 121.688 0.847 -4.583 1.00 . A A . 53 PHE CA 1 1
3 4520 1 1 50 PHE CB C 122.347 1.729 -3.521 1.00 . A A . 53 PHE CB 1 1
3 4521 1 1 50 PHE CD1 C 124.257 0.084 -3.432 1.00 . A A . 53 PHE CD1 1 1
3 4522 1 1 50 PHE CD2 C 124.757 2.456 -3.385 1.00 . A A . 53 PHE CD2 1 1
3 4523 1 1 50 PHE CE1 C 125.625 -0.206 -3.360 1.00 . A A . 53 PHE CE1 1 1
3 4524 1 1 50 PHE CE2 C 126.124 2.166 -3.313 1.00 . A A . 53 PHE CE2 1 1
3 4525 1 1 50 PHE CG C 123.823 1.415 -3.444 1.00 . A A . 53 PHE CG 1 1
3 4526 1 1 50 PHE CZ C 126.558 0.836 -3.301 1.00 . A A . 53 PHE CZ 1 1
3 4527 1 1 50 PHE H H 122.075 2.171 -6.238 1.00 . A A . 53 PHE H 1 1
3 4528 1 1 50 PHE HA H 121.918 -0.189 -4.395 1.00 . A A . 53 PHE HA 1 1
3 4529 1 1 50 PHE HB2 H 122.214 2.768 -3.784 1.00 . A A . 53 PHE HB2 1 1
3 4530 1 1 50 PHE HB3 H 121.889 1.540 -2.561 1.00 . A A . 53 PHE HB3 1 1
3 4531 1 1 50 PHE HD1 H 123.538 -0.721 -3.477 1.00 . A A . 53 PHE HD1 1 1
3 4532 1 1 50 PHE HD2 H 124.422 3.483 -3.395 1.00 . A A . 53 PHE HD2 1 1
3 4533 1 1 50 PHE HE1 H 125.961 -1.233 -3.352 1.00 . A A . 53 PHE HE1 1 1
3 4534 1 1 50 PHE HE2 H 126.845 2.970 -3.268 1.00 . A A . 53 PHE HE2 1 1
3 4535 1 1 50 PHE HZ H 127.614 0.613 -3.246 1.00 . A A . 53 PHE HZ 1 1
3 4536 1 1 50 PHE N N 122.287 1.286 -5.878 1.00 . A A . 53 PHE N 1 1
3 4537 1 1 50 PHE O O 119.694 2.179 -4.643 1.00 . A A . 53 PHE O 1 1
3 4538 1 1 51 ASN C C 117.412 0.657 -3.245 1.00 . A A . 54 ASN C 1 1
3 4539 1 1 51 ASN CA C 117.925 0.138 -4.593 1.00 . A A . 54 ASN CA 1 1
3 4540 1 1 51 ASN CB C 117.403 -1.275 -4.856 1.00 . A A . 54 ASN CB 1 1
3 4541 1 1 51 ASN CG C 117.569 -1.615 -6.339 1.00 . A A . 54 ASN CG 1 1
3 4542 1 1 51 ASN H H 119.821 -0.890 -4.543 1.00 . A A . 54 ASN H 1 1
3 4543 1 1 51 ASN HA H 117.620 0.796 -5.391 1.00 . A A . 54 ASN HA 1 1
3 4544 1 1 51 ASN HB2 H 117.960 -1.982 -4.260 1.00 . A A . 54 ASN HB2 1 1
3 4545 1 1 51 ASN HB3 H 116.358 -1.328 -4.592 1.00 . A A . 54 ASN HB3 1 1
3 4546 1 1 51 ASN HD21 H 117.241 -3.556 -6.077 1.00 . A A . 54 ASN HD21 1 1
3 4547 1 1 51 ASN HD22 H 117.545 -3.082 -7.678 1.00 . A A . 54 ASN HD22 1 1
3 4548 1 1 51 ASN N N 119.413 0.000 -4.572 1.00 . A A . 54 ASN N 1 1
3 4549 1 1 51 ASN ND2 N 117.441 -2.853 -6.730 1.00 . A A . 54 ASN ND2 1 1
3 4550 1 1 51 ASN O O 118.152 0.781 -2.289 1.00 . A A . 54 ASN O 1 1
3 4551 1 1 51 ASN OD1 O 117.818 -0.744 -7.149 1.00 . A A . 54 ASN OD1 1 1
3 4552 1 1 52 LYS C C 114.114 0.993 -1.749 1.00 . A A . 55 LYS C 1 1
3 4553 1 1 52 LYS CA C 115.564 1.469 -1.888 1.00 . A A . 55 LYS CA 1 1
3 4554 1 1 52 LYS CB C 115.615 2.992 -2.015 1.00 . A A . 55 LYS CB 1 1
3 4555 1 1 52 LYS CD C 115.089 4.818 -3.638 1.00 . A A . 55 LYS CD 1 1
3 4556 1 1 52 LYS CE C 116.214 5.703 -4.180 1.00 . A A . 55 LYS CE 1 1
3 4557 1 1 52 LYS CG C 115.591 3.380 -3.494 1.00 . A A . 55 LYS CG 1 1
3 4558 1 1 52 LYS H H 115.567 0.848 -3.951 1.00 . A A . 55 LYS H 1 1
3 4559 1 1 52 LYS HA H 116.156 1.145 -1.046 1.00 . A A . 55 LYS HA 1 1
3 4560 1 1 52 LYS HB2 H 114.760 3.423 -1.514 1.00 . A A . 55 LYS HB2 1 1
3 4561 1 1 52 LYS HB3 H 116.522 3.362 -1.562 1.00 . A A . 55 LYS HB3 1 1
3 4562 1 1 52 LYS HD2 H 114.253 4.840 -4.322 1.00 . A A . 55 LYS HD2 1 1
3 4563 1 1 52 LYS HD3 H 114.776 5.189 -2.674 1.00 . A A . 55 LYS HD3 1 1
3 4564 1 1 52 LYS HE2 H 116.871 6.008 -3.376 1.00 . A A . 55 LYS HE2 1 1
3 4565 1 1 52 LYS HE3 H 116.771 5.180 -4.943 1.00 . A A . 55 LYS HE3 1 1
3 4566 1 1 52 LYS HG2 H 116.590 3.303 -3.902 1.00 . A A . 55 LYS HG2 1 1
3 4567 1 1 52 LYS HG3 H 114.931 2.715 -4.031 1.00 . A A . 55 LYS HG3 1 1
3 4568 1 1 52 LYS HZ1 H 115.532 6.809 -5.805 1.00 . A A . 55 LYS HZ1 1 1
3 4569 1 1 52 LYS HZ2 H 116.020 7.753 -4.481 1.00 . A A . 55 LYS HZ2 1 1
3 4570 1 1 52 LYS HZ3 H 114.542 6.916 -4.432 1.00 . A A . 55 LYS HZ3 1 1
3 4571 1 1 52 LYS N N 116.143 0.958 -3.166 1.00 . A A . 55 LYS N 1 1
3 4572 1 1 52 LYS NZ N 115.525 6.885 -4.769 1.00 . A A . 55 LYS NZ 1 1
3 4573 1 1 52 LYS O O 113.517 0.555 -2.712 1.00 . A A . 55 LYS O 1 1
3 4574 1 1 53 PRO C C 115.307 0.575 1.153 1.00 . A A . 56 PRO C 1 1
3 4575 1 1 53 PRO CA C 114.356 1.639 0.592 1.00 . A A . 56 PRO CA 1 1
3 4576 1 1 53 PRO CB C 113.277 1.982 1.613 1.00 . A A . 56 PRO CB 1 1
3 4577 1 1 53 PRO CD C 112.220 0.727 -0.174 1.00 . A A . 56 PRO CD 1 1
3 4578 1 1 53 PRO CG C 112.129 1.076 1.291 1.00 . A A . 56 PRO CG 1 1
3 4579 1 1 53 PRO HA H 114.896 2.528 0.312 1.00 . A A . 56 PRO HA 1 1
3 4580 1 1 53 PRO HB2 H 113.637 1.792 2.616 1.00 . A A . 56 PRO HB2 1 1
3 4581 1 1 53 PRO HB3 H 112.973 3.012 1.510 1.00 . A A . 56 PRO HB3 1 1
3 4582 1 1 53 PRO HD2 H 112.059 -0.333 -0.319 1.00 . A A . 56 PRO HD2 1 1
3 4583 1 1 53 PRO HD3 H 111.507 1.301 -0.745 1.00 . A A . 56 PRO HD3 1 1
3 4584 1 1 53 PRO HG2 H 112.192 0.178 1.889 1.00 . A A . 56 PRO HG2 1 1
3 4585 1 1 53 PRO HG3 H 111.196 1.582 1.485 1.00 . A A . 56 PRO HG3 1 1
3 4586 1 1 53 PRO N N 113.588 1.098 -0.556 1.00 . A A . 56 PRO N 1 1
3 4587 1 1 53 PRO O O 115.431 -0.506 0.613 1.00 . A A . 56 PRO O 1 1
3 4588 1 1 54 ALA C C 116.257 -0.804 4.033 1.00 . A A . 57 ALA C 1 1
3 4589 1 1 54 ALA CA C 116.913 -0.123 2.830 1.00 . A A . 57 ALA CA 1 1
3 4590 1 1 54 ALA CB C 118.129 0.693 3.273 1.00 . A A . 57 ALA CB 1 1
3 4591 1 1 54 ALA H H 115.859 1.751 2.657 1.00 . A A . 57 ALA H 1 1
3 4592 1 1 54 ALA HA H 117.208 -0.854 2.092 1.00 . A A . 57 ALA HA 1 1
3 4593 1 1 54 ALA HB1 H 118.379 0.438 4.292 1.00 . A A . 57 ALA HB1 1 1
3 4594 1 1 54 ALA HB2 H 117.897 1.746 3.213 1.00 . A A . 57 ALA HB2 1 1
3 4595 1 1 54 ALA HB3 H 118.966 0.471 2.629 1.00 . A A . 57 ALA HB3 1 1
3 4596 1 1 54 ALA N N 115.976 0.874 2.234 1.00 . A A . 57 ALA N 1 1
3 4597 1 1 54 ALA O O 115.263 -0.337 4.554 1.00 . A A . 57 ALA O 1 1
3 4598 1 1 55 LYS C C 116.996 -2.316 6.917 1.00 . A A . 58 LYS C 1 1
3 4599 1 1 55 LYS CA C 116.192 -2.607 5.647 1.00 . A A . 58 LYS CA 1 1
3 4600 1 1 55 LYS CB C 116.259 -4.094 5.297 1.00 . A A . 58 LYS CB 1 1
3 4601 1 1 55 LYS CD C 114.338 -5.045 4.012 1.00 . A A . 58 LYS CD 1 1
3 4602 1 1 55 LYS CE C 112.965 -5.711 4.129 1.00 . A A . 58 LYS CE 1 1
3 4603 1 1 55 LYS CG C 114.861 -4.706 5.409 1.00 . A A . 58 LYS CG 1 1
3 4604 1 1 55 LYS H H 117.600 -2.270 4.046 1.00 . A A . 58 LYS H 1 1
3 4605 1 1 55 LYS HA H 115.164 -2.305 5.776 1.00 . A A . 58 LYS HA 1 1
3 4606 1 1 55 LYS HB2 H 116.625 -4.210 4.287 1.00 . A A . 58 LYS HB2 1 1
3 4607 1 1 55 LYS HB3 H 116.925 -4.596 5.983 1.00 . A A . 58 LYS HB3 1 1
3 4608 1 1 55 LYS HD2 H 114.252 -4.140 3.430 1.00 . A A . 58 LYS HD2 1 1
3 4609 1 1 55 LYS HD3 H 115.024 -5.723 3.526 1.00 . A A . 58 LYS HD3 1 1
3 4610 1 1 55 LYS HE2 H 113.019 -6.569 4.785 1.00 . A A . 58 LYS HE2 1 1
3 4611 1 1 55 LYS HE3 H 112.234 -5.005 4.490 1.00 . A A . 58 LYS HE3 1 1
3 4612 1 1 55 LYS HG2 H 114.909 -5.605 6.005 1.00 . A A . 58 LYS HG2 1 1
3 4613 1 1 55 LYS HG3 H 114.194 -3.997 5.878 1.00 . A A . 58 LYS HG3 1 1
3 4614 1 1 55 LYS HZ1 H 112.666 -5.312 2.109 1.00 . A A . 58 LYS HZ1 1 1
3 4615 1 1 55 LYS HZ2 H 111.665 -6.536 2.729 1.00 . A A . 58 LYS HZ2 1 1
3 4616 1 1 55 LYS HZ3 H 113.306 -6.852 2.421 1.00 . A A . 58 LYS HZ3 1 1
3 4617 1 1 55 LYS N N 116.798 -1.905 4.478 1.00 . A A . 58 LYS N 1 1
3 4618 1 1 55 LYS NZ N 112.625 -6.135 2.742 1.00 . A A . 58 LYS NZ 1 1
3 4619 1 1 55 LYS O O 118.107 -2.778 7.080 1.00 . A A . 58 LYS O 1 1
3 4620 1 1 56 TYR C C 116.715 -2.155 10.206 1.00 . A A . 59 TYR C 1 1
3 4621 1 1 56 TYR CA C 117.175 -1.235 9.077 1.00 . A A . 59 TYR CA 1 1
3 4622 1 1 56 TYR CB C 116.826 0.217 9.389 1.00 . A A . 59 TYR CB 1 1
3 4623 1 1 56 TYR CD1 C 114.306 0.242 9.481 1.00 . A A . 59 TYR CD1 1 1
3 4624 1 1 56 TYR CD2 C 115.551 0.349 11.559 1.00 . A A . 59 TYR CD2 1 1
3 4625 1 1 56 TYR CE1 C 113.105 0.291 10.198 1.00 . A A . 59 TYR CE1 1 1
3 4626 1 1 56 TYR CE2 C 114.351 0.399 12.277 1.00 . A A . 59 TYR CE2 1 1
3 4627 1 1 56 TYR CG C 115.530 0.271 10.161 1.00 . A A . 59 TYR CG 1 1
3 4628 1 1 56 TYR CZ C 113.127 0.370 11.596 1.00 . A A . 59 TYR CZ 1 1
3 4629 1 1 56 TYR H H 115.544 -1.190 7.672 1.00 . A A . 59 TYR H 1 1
3 4630 1 1 56 TYR HA H 118.236 -1.334 8.927 1.00 . A A . 59 TYR HA 1 1
3 4631 1 1 56 TYR HB2 H 117.615 0.656 9.980 1.00 . A A . 59 TYR HB2 1 1
3 4632 1 1 56 TYR HB3 H 116.718 0.767 8.467 1.00 . A A . 59 TYR HB3 1 1
3 4633 1 1 56 TYR HD1 H 114.290 0.181 8.403 1.00 . A A . 59 TYR HD1 1 1
3 4634 1 1 56 TYR HD2 H 116.495 0.370 12.083 1.00 . A A . 59 TYR HD2 1 1
3 4635 1 1 56 TYR HE1 H 112.162 0.268 9.673 1.00 . A A . 59 TYR HE1 1 1
3 4636 1 1 56 TYR HE2 H 114.368 0.460 13.354 1.00 . A A . 59 TYR HE2 1 1
3 4637 1 1 56 TYR HH H 111.349 -0.237 11.932 1.00 . A A . 59 TYR HH 1 1
3 4638 1 1 56 TYR N N 116.441 -1.552 7.819 1.00 . A A . 59 TYR N 1 1
3 4639 1 1 56 TYR O O 115.705 -2.824 10.103 1.00 . A A . 59 TYR O 1 1
3 4640 1 1 56 TYR OH O 111.944 0.419 12.303 1.00 . A A . 59 TYR OH 1 1
3 4641 1 1 57 ILE C C 117.641 -2.572 13.728 1.00 . A A . 60 ILE C 1 1
3 4642 1 1 57 ILE CA C 117.054 -3.086 12.409 1.00 . A A . 60 ILE CA 1 1
3 4643 1 1 57 ILE CB C 117.642 -4.446 12.045 1.00 . A A . 60 ILE CB 1 1
3 4644 1 1 57 ILE CD1 C 118.106 -6.721 12.932 1.00 . A A . 60 ILE CD1 1 1
3 4645 1 1 57 ILE CG1 C 117.869 -5.263 13.315 1.00 . A A . 60 ILE CG1 1 1
3 4646 1 1 57 ILE CG2 C 118.977 -4.248 11.325 1.00 . A A . 60 ILE CG2 1 1
3 4647 1 1 57 ILE H H 118.264 -1.658 11.344 1.00 . A A . 60 ILE H 1 1
3 4648 1 1 57 ILE HA H 115.980 -3.155 12.471 1.00 . A A . 60 ILE HA 1 1
3 4649 1 1 57 ILE HB H 116.958 -4.969 11.393 1.00 . A A . 60 ILE HB 1 1
3 4650 1 1 57 ILE HD11 H 119.075 -7.034 13.289 1.00 . A A . 60 ILE HD11 1 1
3 4651 1 1 57 ILE HD12 H 118.069 -6.819 11.857 1.00 . A A . 60 ILE HD12 1 1
3 4652 1 1 57 ILE HD13 H 117.340 -7.339 13.378 1.00 . A A . 60 ILE HD13 1 1
3 4653 1 1 57 ILE HG12 H 118.731 -4.880 13.841 1.00 . A A . 60 ILE HG12 1 1
3 4654 1 1 57 ILE HG13 H 116.998 -5.195 13.950 1.00 . A A . 60 ILE HG13 1 1
3 4655 1 1 57 ILE HG21 H 118.799 -3.841 10.340 1.00 . A A . 60 ILE HG21 1 1
3 4656 1 1 57 ILE HG22 H 119.481 -5.200 11.235 1.00 . A A . 60 ILE HG22 1 1
3 4657 1 1 57 ILE HG23 H 119.594 -3.567 11.891 1.00 . A A . 60 ILE HG23 1 1
3 4658 1 1 57 ILE N N 117.450 -2.200 11.281 1.00 . A A . 60 ILE N 1 1
3 4659 1 1 57 ILE O O 118.612 -1.844 13.741 1.00 . A A . 60 ILE O 1 1
3 4660 1 1 58 LYS C C 117.549 -3.597 17.190 1.00 . A A . 61 LYS C 1 1
3 4661 1 1 58 LYS CA C 117.583 -2.471 16.156 1.00 . A A . 61 LYS CA 1 1
3 4662 1 1 58 LYS CB C 116.655 -1.328 16.572 1.00 . A A . 61 LYS CB 1 1
3 4663 1 1 58 LYS CD C 115.707 0.875 15.870 1.00 . A A . 61 LYS CD 1 1
3 4664 1 1 58 LYS CE C 114.199 0.629 15.805 1.00 . A A . 61 LYS CE 1 1
3 4665 1 1 58 LYS CG C 116.451 -0.374 15.393 1.00 . A A . 61 LYS CG 1 1
3 4666 1 1 58 LYS H H 116.272 -3.529 14.807 1.00 . A A . 61 LYS H 1 1
3 4667 1 1 58 LYS HA H 118.588 -2.105 16.051 1.00 . A A . 61 LYS HA 1 1
3 4668 1 1 58 LYS HB2 H 115.702 -1.732 16.879 1.00 . A A . 61 LYS HB2 1 1
3 4669 1 1 58 LYS HB3 H 117.100 -0.787 17.394 1.00 . A A . 61 LYS HB3 1 1
3 4670 1 1 58 LYS HD2 H 115.993 1.096 16.890 1.00 . A A . 61 LYS HD2 1 1
3 4671 1 1 58 LYS HD3 H 115.962 1.710 15.236 1.00 . A A . 61 LYS HD3 1 1
3 4672 1 1 58 LYS HE2 H 113.749 1.260 15.050 1.00 . A A . 61 LYS HE2 1 1
3 4673 1 1 58 LYS HE3 H 113.995 -0.410 15.599 1.00 . A A . 61 LYS HE3 1 1
3 4674 1 1 58 LYS HG2 H 117.412 -0.089 14.989 1.00 . A A . 61 LYS HG2 1 1
3 4675 1 1 58 LYS HG3 H 115.869 -0.866 14.628 1.00 . A A . 61 LYS HG3 1 1
3 4676 1 1 58 LYS HZ1 H 112.668 0.814 17.203 1.00 . A A . 61 LYS HZ1 1 1
3 4677 1 1 58 LYS HZ2 H 113.878 1.999 17.340 1.00 . A A . 61 LYS HZ2 1 1
3 4678 1 1 58 LYS HZ3 H 114.172 0.413 17.875 1.00 . A A . 61 LYS HZ3 1 1
3 4679 1 1 58 LYS N N 117.056 -2.943 14.838 1.00 . A A . 61 LYS N 1 1
3 4680 1 1 58 LYS NZ N 113.692 0.991 17.158 1.00 . A A . 61 LYS NZ 1 1
3 4681 1 1 58 LYS O O 117.046 -4.675 16.940 1.00 . A A . 61 LYS O 1 1
3 4682 1 1 59 LYS C C 118.285 -3.739 20.787 1.00 . A A . 62 LYS C 1 1
3 4683 1 1 59 LYS CA C 118.096 -4.394 19.415 1.00 . A A . 62 LYS CA 1 1
3 4684 1 1 59 LYS CB C 119.281 -5.299 19.077 1.00 . A A . 62 LYS CB 1 1
3 4685 1 1 59 LYS CD C 119.575 -7.690 18.418 1.00 . A A . 62 LYS CD 1 1
3 4686 1 1 59 LYS CE C 119.386 -8.681 17.267 1.00 . A A . 62 LYS CE 1 1
3 4687 1 1 59 LYS CG C 118.834 -6.389 18.101 1.00 . A A . 62 LYS CG 1 1
3 4688 1 1 59 LYS H H 118.489 -2.474 18.528 1.00 . A A . 62 LYS H 1 1
3 4689 1 1 59 LYS HA H 117.179 -4.963 19.392 1.00 . A A . 62 LYS HA 1 1
3 4690 1 1 59 LYS HB2 H 120.065 -4.708 18.623 1.00 . A A . 62 LYS HB2 1 1
3 4691 1 1 59 LYS HB3 H 119.652 -5.758 19.980 1.00 . A A . 62 LYS HB3 1 1
3 4692 1 1 59 LYS HD2 H 120.628 -7.482 18.546 1.00 . A A . 62 LYS HD2 1 1
3 4693 1 1 59 LYS HD3 H 119.180 -8.117 19.327 1.00 . A A . 62 LYS HD3 1 1
3 4694 1 1 59 LYS HE2 H 118.919 -8.192 16.424 1.00 . A A . 62 LYS HE2 1 1
3 4695 1 1 59 LYS HE3 H 120.335 -9.108 16.978 1.00 . A A . 62 LYS HE3 1 1
3 4696 1 1 59 LYS HG2 H 117.770 -6.546 18.201 1.00 . A A . 62 LYS HG2 1 1
3 4697 1 1 59 LYS HG3 H 119.062 -6.084 17.091 1.00 . A A . 62 LYS HG3 1 1
3 4698 1 1 59 LYS HZ1 H 117.922 -10.144 17.049 1.00 . A A . 62 LYS HZ1 1 1
3 4699 1 1 59 LYS HZ2 H 117.872 -9.330 18.540 1.00 . A A . 62 LYS HZ2 1 1
3 4700 1 1 59 LYS HZ3 H 119.074 -10.493 18.243 1.00 . A A . 62 LYS HZ3 1 1
3 4701 1 1 59 LYS N N 118.088 -3.351 18.353 1.00 . A A . 62 LYS N 1 1
3 4702 1 1 59 LYS NZ N 118.497 -9.742 17.816 1.00 . A A . 62 LYS NZ 1 1
3 4703 1 1 59 LYS O O 119.252 -3.987 21.480 1.00 . A A . 62 LYS O 1 1
3 4704 1 1 60 ASN C C 118.855 -1.606 22.703 1.00 . A A . 63 ASN C 1 1
3 4705 1 1 60 ASN CA C 117.467 -2.229 22.507 1.00 . A A . 63 ASN CA 1 1
3 4706 1 1 60 ASN CB C 117.228 -3.337 23.535 1.00 . A A . 63 ASN CB 1 1
3 4707 1 1 60 ASN CG C 116.162 -2.885 24.535 1.00 . A A . 63 ASN CG 1 1
3 4708 1 1 60 ASN H H 116.589 -2.728 20.604 1.00 . A A . 63 ASN H 1 1
3 4709 1 1 60 ASN HA H 116.702 -1.475 22.602 1.00 . A A . 63 ASN HA 1 1
3 4710 1 1 60 ASN HB2 H 116.895 -4.231 23.029 1.00 . A A . 63 ASN HB2 1 1
3 4711 1 1 60 ASN HB3 H 118.148 -3.542 24.062 1.00 . A A . 63 ASN HB3 1 1
3 4712 1 1 60 ASN HD21 H 117.233 -1.353 25.202 1.00 . A A . 63 ASN HD21 1 1
3 4713 1 1 60 ASN HD22 H 115.712 -1.544 25.928 1.00 . A A . 63 ASN HD22 1 1
3 4714 1 1 60 ASN N N 117.361 -2.907 21.181 1.00 . A A . 63 ASN N 1 1
3 4715 1 1 60 ASN ND2 N 116.387 -1.840 25.284 1.00 . A A . 63 ASN ND2 1 1
3 4716 1 1 60 ASN O O 119.724 -2.185 23.325 1.00 . A A . 63 ASN O 1 1
3 4717 1 1 60 ASN OD1 O 115.113 -3.490 24.636 1.00 . A A . 63 ASN OD1 1 1
3 4718 1 1 61 GLY C C 121.325 -0.082 21.219 1.00 . A A . 64 GLY C 1 1
3 4719 1 1 61 GLY CA C 120.382 0.257 22.377 1.00 . A A . 64 GLY CA 1 1
3 4720 1 1 61 GLY H H 118.341 0.040 21.715 1.00 . A A . 64 GLY H 1 1
3 4721 1 1 61 GLY HA2 H 120.233 1.326 22.415 1.00 . A A . 64 GLY HA2 1 1
3 4722 1 1 61 GLY HA3 H 120.827 -0.074 23.304 1.00 . A A . 64 GLY HA3 1 1
3 4723 1 1 61 GLY N N 119.061 -0.417 22.198 1.00 . A A . 64 GLY N 1 1
3 4724 1 1 61 GLY O O 122.531 -0.023 21.358 1.00 . A A . 64 GLY O 1 1
3 4725 1 1 62 LYS C C 120.894 -0.848 17.624 1.00 . A A . 65 LYS C 1 1
3 4726 1 1 62 LYS CA C 121.689 -0.768 18.924 1.00 . A A . 65 LYS CA 1 1
3 4727 1 1 62 LYS CB C 122.282 -2.139 19.250 1.00 . A A . 65 LYS CB 1 1
3 4728 1 1 62 LYS CD C 121.819 -4.376 20.268 1.00 . A A . 65 LYS CD 1 1
3 4729 1 1 62 LYS CE C 123.205 -4.371 20.919 1.00 . A A . 65 LYS CE 1 1
3 4730 1 1 62 LYS CG C 121.311 -2.940 20.122 1.00 . A A . 65 LYS CG 1 1
3 4731 1 1 62 LYS H H 119.824 -0.476 19.976 1.00 . A A . 65 LYS H 1 1
3 4732 1 1 62 LYS HA H 122.479 -0.041 18.838 1.00 . A A . 65 LYS HA 1 1
3 4733 1 1 62 LYS HB2 H 122.452 -2.675 18.325 1.00 . A A . 65 LYS HB2 1 1
3 4734 1 1 62 LYS HB3 H 123.217 -2.013 19.773 1.00 . A A . 65 LYS HB3 1 1
3 4735 1 1 62 LYS HD2 H 121.135 -4.937 20.888 1.00 . A A . 65 LYS HD2 1 1
3 4736 1 1 62 LYS HD3 H 121.884 -4.837 19.294 1.00 . A A . 65 LYS HD3 1 1
3 4737 1 1 62 LYS HE2 H 123.595 -5.378 20.971 1.00 . A A . 65 LYS HE2 1 1
3 4738 1 1 62 LYS HE3 H 123.878 -3.733 20.369 1.00 . A A . 65 LYS HE3 1 1
3 4739 1 1 62 LYS HG2 H 121.239 -2.483 21.097 1.00 . A A . 65 LYS HG2 1 1
3 4740 1 1 62 LYS HG3 H 120.336 -2.951 19.657 1.00 . A A . 65 LYS HG3 1 1
3 4741 1 1 62 LYS HZ1 H 121.967 -3.682 22.444 1.00 . A A . 65 LYS HZ1 1 1
3 4742 1 1 62 LYS HZ2 H 123.482 -2.916 22.381 1.00 . A A . 65 LYS HZ2 1 1
3 4743 1 1 62 LYS HZ3 H 123.351 -4.495 22.991 1.00 . A A . 65 LYS HZ3 1 1
3 4744 1 1 62 LYS N N 120.798 -0.434 20.078 1.00 . A A . 65 LYS N 1 1
3 4745 1 1 62 LYS NZ N 122.985 -3.825 22.287 1.00 . A A . 65 LYS NZ 1 1
3 4746 1 1 62 LYS O O 119.708 -1.105 17.623 1.00 . A A . 65 LYS O 1 1
3 4747 1 1 63 LEU C C 121.784 -0.971 14.037 1.00 . A A . 66 LEU C 1 1
3 4748 1 1 63 LEU CA C 120.825 -0.743 15.208 1.00 . A A . 66 LEU CA 1 1
3 4749 1 1 63 LEU CB C 120.022 0.564 15.036 1.00 . A A . 66 LEU CB 1 1
3 4750 1 1 63 LEU CD1 C 120.863 1.971 16.952 1.00 . A A . 66 LEU CD1 1 1
3 4751 1 1 63 LEU CD2 C 122.248 1.759 14.882 1.00 . A A . 66 LEU CD2 1 1
3 4752 1 1 63 LEU CG C 120.822 1.822 15.430 1.00 . A A . 66 LEU CG 1 1
3 4753 1 1 63 LEU H H 122.510 -0.463 16.525 1.00 . A A . 66 LEU H 1 1
3 4754 1 1 63 LEU HA H 120.142 -1.566 15.250 1.00 . A A . 66 LEU HA 1 1
3 4755 1 1 63 LEU HB2 H 119.723 0.655 14.003 1.00 . A A . 66 LEU HB2 1 1
3 4756 1 1 63 LEU HB3 H 119.134 0.508 15.649 1.00 . A A . 66 LEU HB3 1 1
3 4757 1 1 63 LEU HD11 H 121.781 1.547 17.331 1.00 . A A . 66 LEU HD11 1 1
3 4758 1 1 63 LEU HD12 H 120.020 1.454 17.387 1.00 . A A . 66 LEU HD12 1 1
3 4759 1 1 63 LEU HD13 H 120.815 3.019 17.211 1.00 . A A . 66 LEU HD13 1 1
3 4760 1 1 63 LEU HD21 H 122.226 1.404 13.862 1.00 . A A . 66 LEU HD21 1 1
3 4761 1 1 63 LEU HD22 H 122.840 1.090 15.484 1.00 . A A . 66 LEU HD22 1 1
3 4762 1 1 63 LEU HD23 H 122.683 2.747 14.907 1.00 . A A . 66 LEU HD23 1 1
3 4763 1 1 63 LEU HG H 120.325 2.683 15.013 1.00 . A A . 66 LEU HG 1 1
3 4764 1 1 63 LEU N N 121.548 -0.650 16.506 1.00 . A A . 66 LEU N 1 1
3 4765 1 1 63 LEU O O 122.953 -0.648 14.086 1.00 . A A . 66 LEU O 1 1
3 4766 1 1 64 TYR C C 121.283 -1.579 10.524 1.00 . A A . 67 TYR C 1 1
3 4767 1 1 64 TYR CA C 122.118 -1.814 11.784 1.00 . A A . 67 TYR CA 1 1
3 4768 1 1 64 TYR CB C 122.518 -3.285 11.903 1.00 . A A . 67 TYR CB 1 1
3 4769 1 1 64 TYR CD1 C 121.888 -4.012 14.234 1.00 . A A . 67 TYR CD1 1 1
3 4770 1 1 64 TYR CD2 C 124.204 -3.466 13.769 1.00 . A A . 67 TYR CD2 1 1
3 4771 1 1 64 TYR CE1 C 122.223 -4.299 15.563 1.00 . A A . 67 TYR CE1 1 1
3 4772 1 1 64 TYR CE2 C 124.539 -3.754 15.098 1.00 . A A . 67 TYR CE2 1 1
3 4773 1 1 64 TYR CG C 122.879 -3.595 13.337 1.00 . A A . 67 TYR CG 1 1
3 4774 1 1 64 TYR CZ C 123.548 -4.170 15.995 1.00 . A A . 67 TYR CZ 1 1
3 4775 1 1 64 TYR H H 120.330 -1.798 12.977 1.00 . A A . 67 TYR H 1 1
3 4776 1 1 64 TYR HA H 122.995 -1.186 11.784 1.00 . A A . 67 TYR HA 1 1
3 4777 1 1 64 TYR HB2 H 121.691 -3.909 11.597 1.00 . A A . 67 TYR HB2 1 1
3 4778 1 1 64 TYR HB3 H 123.370 -3.480 11.269 1.00 . A A . 67 TYR HB3 1 1
3 4779 1 1 64 TYR HD1 H 120.865 -4.111 13.901 1.00 . A A . 67 TYR HD1 1 1
3 4780 1 1 64 TYR HD2 H 124.969 -3.145 13.076 1.00 . A A . 67 TYR HD2 1 1
3 4781 1 1 64 TYR HE1 H 121.458 -4.620 16.254 1.00 . A A . 67 TYR HE1 1 1
3 4782 1 1 64 TYR HE2 H 125.562 -3.655 15.431 1.00 . A A . 67 TYR HE2 1 1
3 4783 1 1 64 TYR HH H 124.416 -3.733 17.638 1.00 . A A . 67 TYR HH 1 1
3 4784 1 1 64 TYR N N 121.277 -1.543 12.982 1.00 . A A . 67 TYR N 1 1
3 4785 1 1 64 TYR O O 120.233 -0.970 10.575 1.00 . A A . 67 TYR O 1 1
3 4786 1 1 64 TYR OH O 123.878 -4.454 17.305 1.00 . A A . 67 TYR OH 1 1
3 4787 1 1 65 VAL C C 121.508 -2.685 7.009 1.00 . A A . 68 VAL C 1 1
3 4788 1 1 65 VAL CA C 120.934 -1.853 8.153 1.00 . A A . 68 VAL CA 1 1
3 4789 1 1 65 VAL CB C 121.068 -0.363 7.837 1.00 . A A . 68 VAL CB 1 1
3 4790 1 1 65 VAL CG1 C 121.584 -0.189 6.407 1.00 . A A . 68 VAL CG1 1 1
3 4791 1 1 65 VAL CG2 C 119.705 0.319 7.968 1.00 . A A . 68 VAL CG2 1 1
3 4792 1 1 65 VAL H H 122.573 -2.551 9.369 1.00 . A A . 68 VAL H 1 1
3 4793 1 1 65 VAL HA H 119.898 -2.106 8.324 1.00 . A A . 68 VAL HA 1 1
3 4794 1 1 65 VAL HB H 121.766 0.087 8.525 1.00 . A A . 68 VAL HB 1 1
3 4795 1 1 65 VAL HG11 H 122.580 -0.600 6.331 1.00 . A A . 68 VAL HG11 1 1
3 4796 1 1 65 VAL HG12 H 121.608 0.861 6.157 1.00 . A A . 68 VAL HG12 1 1
3 4797 1 1 65 VAL HG13 H 120.928 -0.707 5.721 1.00 . A A . 68 VAL HG13 1 1
3 4798 1 1 65 VAL HG21 H 119.782 1.345 7.644 1.00 . A A . 68 VAL HG21 1 1
3 4799 1 1 65 VAL HG22 H 119.386 0.291 9.000 1.00 . A A . 68 VAL HG22 1 1
3 4800 1 1 65 VAL HG23 H 118.982 -0.199 7.354 1.00 . A A . 68 VAL HG23 1 1
3 4801 1 1 65 VAL N N 121.727 -2.057 9.397 1.00 . A A . 68 VAL N 1 1
3 4802 1 1 65 VAL O O 122.704 -2.730 6.803 1.00 . A A . 68 VAL O 1 1
3 4803 1 1 66 GLN C C 121.028 -3.360 3.812 1.00 . A A . 69 GLN C 1 1
3 4804 1 1 66 GLN CA C 121.171 -4.148 5.118 1.00 . A A . 69 GLN CA 1 1
3 4805 1 1 66 GLN CB C 120.296 -5.403 5.099 1.00 . A A . 69 GLN CB 1 1
3 4806 1 1 66 GLN CD C 118.131 -6.368 4.316 1.00 . A A . 69 GLN CD 1 1
3 4807 1 1 66 GLN CG C 119.075 -5.168 4.210 1.00 . A A . 69 GLN CG 1 1
3 4808 1 1 66 GLN H H 119.704 -3.276 6.430 1.00 . A A . 69 GLN H 1 1
3 4809 1 1 66 GLN HA H 122.202 -4.417 5.282 1.00 . A A . 69 GLN HA 1 1
3 4810 1 1 66 GLN HB2 H 120.869 -6.233 4.713 1.00 . A A . 69 GLN HB2 1 1
3 4811 1 1 66 GLN HB3 H 119.969 -5.627 6.103 1.00 . A A . 69 GLN HB3 1 1
3 4812 1 1 66 GLN HE21 H 117.384 -6.126 2.492 1.00 . A A . 69 GLN HE21 1 1
3 4813 1 1 66 GLN HE22 H 116.750 -7.434 3.368 1.00 . A A . 69 GLN HE22 1 1
3 4814 1 1 66 GLN HG2 H 118.561 -4.273 4.532 1.00 . A A . 69 GLN HG2 1 1
3 4815 1 1 66 GLN HG3 H 119.392 -5.053 3.184 1.00 . A A . 69 GLN HG3 1 1
3 4816 1 1 66 GLN N N 120.667 -3.333 6.255 1.00 . A A . 69 GLN N 1 1
3 4817 1 1 66 GLN NE2 N 117.358 -6.667 3.309 1.00 . A A . 69 GLN NE2 1 1
3 4818 1 1 66 GLN O O 120.006 -2.760 3.545 1.00 . A A . 69 GLN O 1 1
3 4819 1 1 66 GLN OE1 O 118.097 -7.039 5.328 1.00 . A A . 69 GLN OE1 1 1
3 4820 1 1 67 ILE C C 122.006 -3.576 0.534 1.00 . A A . 70 ILE C 1 1
3 4821 1 1 67 ILE CA C 121.975 -2.602 1.715 1.00 . A A . 70 ILE CA 1 1
3 4822 1 1 67 ILE CB C 123.215 -1.707 1.706 1.00 . A A . 70 ILE CB 1 1
3 4823 1 1 67 ILE CD1 C 123.041 0.783 1.623 1.00 . A A . 70 ILE CD1 1 1
3 4824 1 1 67 ILE CG1 C 122.968 -0.502 0.797 1.00 . A A . 70 ILE CG1 1 1
3 4825 1 1 67 ILE CG2 C 124.417 -2.496 1.184 1.00 . A A . 70 ILE CG2 1 1
3 4826 1 1 67 ILE H H 122.863 -3.841 3.237 1.00 . A A . 70 ILE H 1 1
3 4827 1 1 67 ILE HA H 121.083 -1.997 1.681 1.00 . A A . 70 ILE HA 1 1
3 4828 1 1 67 ILE HB H 123.421 -1.366 2.711 1.00 . A A . 70 ILE HB 1 1
3 4829 1 1 67 ILE HD11 H 122.223 0.806 2.327 1.00 . A A . 70 ILE HD11 1 1
3 4830 1 1 67 ILE HD12 H 122.974 1.638 0.964 1.00 . A A . 70 ILE HD12 1 1
3 4831 1 1 67 ILE HD13 H 123.979 0.814 2.158 1.00 . A A . 70 ILE HD13 1 1
3 4832 1 1 67 ILE HG12 H 123.720 -0.477 0.021 1.00 . A A . 70 ILE HG12 1 1
3 4833 1 1 67 ILE HG13 H 121.989 -0.584 0.349 1.00 . A A . 70 ILE HG13 1 1
3 4834 1 1 67 ILE HG21 H 125.311 -1.898 1.283 1.00 . A A . 70 ILE HG21 1 1
3 4835 1 1 67 ILE HG22 H 124.262 -2.742 0.144 1.00 . A A . 70 ILE HG22 1 1
3 4836 1 1 67 ILE HG23 H 124.527 -3.405 1.756 1.00 . A A . 70 ILE HG23 1 1
3 4837 1 1 67 ILE N N 122.048 -3.353 3.000 1.00 . A A . 70 ILE N 1 1
3 4838 1 1 67 ILE O O 122.798 -4.495 0.499 1.00 . A A . 70 ILE O 1 1
3 4839 1 1 68 THR C C 122.096 -3.778 -2.683 1.00 . A A . 71 THR C 1 1
3 4840 1 1 68 THR CA C 121.142 -4.298 -1.607 1.00 . A A . 71 THR CA 1 1
3 4841 1 1 68 THR CB C 119.700 -4.281 -2.113 1.00 . A A . 71 THR CB 1 1
3 4842 1 1 68 THR CG2 C 119.613 -5.031 -3.443 1.00 . A A . 71 THR CG2 1 1
3 4843 1 1 68 THR H H 120.522 -2.634 -0.387 1.00 . A A . 71 THR H 1 1
3 4844 1 1 68 THR HA H 121.417 -5.298 -1.308 1.00 . A A . 71 THR HA 1 1
3 4845 1 1 68 THR HB H 119.382 -3.261 -2.259 1.00 . A A . 71 THR HB 1 1
3 4846 1 1 68 THR HG1 H 118.732 -5.822 -1.425 1.00 . A A . 71 THR HG1 1 1
3 4847 1 1 68 THR HG21 H 119.347 -4.340 -4.229 1.00 . A A . 71 THR HG21 1 1
3 4848 1 1 68 THR HG22 H 118.863 -5.805 -3.373 1.00 . A A . 71 THR HG22 1 1
3 4849 1 1 68 THR HG23 H 120.570 -5.479 -3.668 1.00 . A A . 71 THR HG23 1 1
3 4850 1 1 68 THR N N 121.153 -3.382 -0.432 1.00 . A A . 71 THR N 1 1
3 4851 1 1 68 THR O O 121.980 -2.658 -3.139 1.00 . A A . 71 THR O 1 1
3 4852 1 1 68 THR OG1 O 118.857 -4.908 -1.157 1.00 . A A . 71 THR OG1 1 1
3 4853 1 1 69 VAL C C 123.648 -4.741 -5.487 1.00 . A A . 72 VAL C 1 1
3 4854 1 1 69 VAL CA C 124.002 -4.123 -4.132 1.00 . A A . 72 VAL CA 1 1
3 4855 1 1 69 VAL CB C 125.366 -4.619 -3.653 1.00 . A A . 72 VAL CB 1 1
3 4856 1 1 69 VAL CG1 C 125.393 -4.636 -2.122 1.00 . A A . 72 VAL CG1 1 1
3 4857 1 1 69 VAL CG2 C 125.608 -6.035 -4.180 1.00 . A A . 72 VAL CG2 1 1
3 4858 1 1 69 VAL H H 123.120 -5.478 -2.708 1.00 . A A . 72 VAL H 1 1
3 4859 1 1 69 VAL HA H 124.004 -3.047 -4.198 1.00 . A A . 72 VAL HA 1 1
3 4860 1 1 69 VAL HB H 126.138 -3.958 -4.019 1.00 . A A . 72 VAL HB 1 1
3 4861 1 1 69 VAL HG11 H 126.408 -4.496 -1.779 1.00 . A A . 72 VAL HG11 1 1
3 4862 1 1 69 VAL HG12 H 125.018 -5.583 -1.765 1.00 . A A . 72 VAL HG12 1 1
3 4863 1 1 69 VAL HG13 H 124.772 -3.837 -1.742 1.00 . A A . 72 VAL HG13 1 1
3 4864 1 1 69 VAL HG21 H 126.382 -6.510 -3.595 1.00 . A A . 72 VAL HG21 1 1
3 4865 1 1 69 VAL HG22 H 125.915 -5.986 -5.214 1.00 . A A . 72 VAL HG22 1 1
3 4866 1 1 69 VAL HG23 H 124.696 -6.608 -4.103 1.00 . A A . 72 VAL HG23 1 1
3 4867 1 1 69 VAL N N 123.040 -4.578 -3.090 1.00 . A A . 72 VAL N 1 1
3 4868 1 1 69 VAL O O 123.250 -5.888 -5.573 1.00 . A A . 72 VAL O 1 1
3 4869 1 1 70 ASN C C 124.736 -4.988 -8.607 1.00 . A A . 73 ASN C 1 1
3 4870 1 1 70 ASN CA C 123.461 -4.531 -7.896 1.00 . A A . 73 ASN CA 1 1
3 4871 1 1 70 ASN CB C 122.823 -3.361 -8.646 1.00 . A A . 73 ASN CB 1 1
3 4872 1 1 70 ASN CG C 121.299 -3.481 -8.581 1.00 . A A . 73 ASN CG 1 1
3 4873 1 1 70 ASN H H 124.110 -3.065 -6.452 1.00 . A A . 73 ASN H 1 1
3 4874 1 1 70 ASN HA H 122.758 -5.345 -7.815 1.00 . A A . 73 ASN HA 1 1
3 4875 1 1 70 ASN HB2 H 123.133 -2.431 -8.193 1.00 . A A . 73 ASN HB2 1 1
3 4876 1 1 70 ASN HB3 H 123.138 -3.382 -9.679 1.00 . A A . 73 ASN HB3 1 1
3 4877 1 1 70 ASN HD21 H 121.010 -2.540 -10.305 1.00 . A A . 73 ASN HD21 1 1
3 4878 1 1 70 ASN HD22 H 119.600 -3.055 -9.514 1.00 . A A . 73 ASN HD22 1 1
3 4879 1 1 70 ASN N N 123.790 -3.989 -6.546 1.00 . A A . 73 ASN N 1 1
3 4880 1 1 70 ASN ND2 N 120.577 -2.984 -9.547 1.00 . A A . 73 ASN ND2 1 1
3 4881 1 1 70 ASN O O 125.765 -4.347 -8.531 1.00 . A A . 73 ASN O 1 1
3 4882 1 1 70 ASN OD1 O 120.762 -4.030 -7.640 1.00 . A A . 73 ASN OD1 1 1
3 4883 1 1 71 HIS C C 127.072 -6.682 -9.055 1.00 . A A . 74 HIS C 1 1
3 4884 1 1 71 HIS CA C 125.883 -6.594 -10.016 1.00 . A A . 74 HIS CA 1 1
3 4885 1 1 71 HIS CB C 126.151 -5.560 -11.109 1.00 . A A . 74 HIS CB 1 1
3 4886 1 1 71 HIS CD2 C 123.736 -5.956 -12.066 1.00 . A A . 74 HIS CD2 1 1
3 4887 1 1 71 HIS CE1 C 124.151 -5.546 -14.152 1.00 . A A . 74 HIS CE1 1 1
3 4888 1 1 71 HIS CG C 125.070 -5.644 -12.152 1.00 . A A . 74 HIS CG 1 1
3 4889 1 1 71 HIS H H 123.835 -6.595 -9.346 1.00 . A A . 74 HIS H 1 1
3 4890 1 1 71 HIS HA H 125.686 -7.556 -10.461 1.00 . A A . 74 HIS HA 1 1
3 4891 1 1 71 HIS HB2 H 126.157 -4.571 -10.675 1.00 . A A . 74 HIS HB2 1 1
3 4892 1 1 71 HIS HB3 H 127.109 -5.760 -11.567 1.00 . A A . 74 HIS HB3 1 1
3 4893 1 1 71 HIS HD1 H 126.174 -5.135 -13.887 1.00 . A A . 74 HIS HD1 1 1
3 4894 1 1 71 HIS HD2 H 123.214 -6.211 -11.155 1.00 . A A . 74 HIS HD2 1 1
3 4895 1 1 71 HIS HE1 H 124.036 -5.408 -15.217 1.00 . A A . 74 HIS HE1 1 1
3 4896 1 1 71 HIS N N 124.676 -6.093 -9.298 1.00 . A A . 74 HIS N 1 1
3 4897 1 1 71 HIS ND1 N 125.313 -5.386 -13.492 1.00 . A A . 74 HIS ND1 1 1
3 4898 1 1 71 HIS NE2 N 123.158 -5.893 -13.330 1.00 . A A . 74 HIS NE2 1 1
3 4899 1 1 71 HIS O O 127.838 -5.750 -8.911 1.00 . A A . 74 HIS O 1 1
3 4900 1 1 72 SER C C 129.685 -7.591 -8.132 1.00 . A A . 75 SER C 1 1
3 4901 1 1 72 SER CA C 128.364 -7.950 -7.445 1.00 . A A . 75 SER CA 1 1
3 4902 1 1 72 SER CB C 128.350 -9.426 -7.049 1.00 . A A . 75 SER CB 1 1
3 4903 1 1 72 SER H H 126.597 -8.536 -8.528 1.00 . A A . 75 SER H 1 1
3 4904 1 1 72 SER HA H 128.213 -7.334 -6.572 1.00 . A A . 75 SER HA 1 1
3 4905 1 1 72 SER HB2 H 129.110 -9.611 -6.310 1.00 . A A . 75 SER HB2 1 1
3 4906 1 1 72 SER HB3 H 127.380 -9.677 -6.637 1.00 . A A . 75 SER HB3 1 1
3 4907 1 1 72 SER HG H 129.562 -10.304 -8.292 1.00 . A A . 75 SER HG 1 1
3 4908 1 1 72 SER N N 127.228 -7.797 -8.397 1.00 . A A . 75 SER N 1 1
3 4909 1 1 72 SER O O 130.641 -7.195 -7.494 1.00 . A A . 75 SER O 1 1
3 4910 1 1 72 SER OG O 128.610 -10.223 -8.198 1.00 . A A . 75 SER OG 1 1
3 4911 1 1 73 HIS C C 131.307 -5.897 -10.045 1.00 . A A . 76 HIS C 1 1
3 4912 1 1 73 HIS CA C 131.006 -7.396 -10.155 1.00 . A A . 76 HIS CA 1 1
3 4913 1 1 73 HIS CB C 130.739 -7.784 -11.611 1.00 . A A . 76 HIS CB 1 1
3 4914 1 1 73 HIS CD2 C 131.993 -9.798 -12.739 1.00 . A A . 76 HIS CD2 1 1
3 4915 1 1 73 HIS CE1 C 134.008 -9.009 -12.645 1.00 . A A . 76 HIS CE1 1 1
3 4916 1 1 73 HIS CG C 131.909 -8.565 -12.143 1.00 . A A . 76 HIS CG 1 1
3 4917 1 1 73 HIS H H 128.965 -8.049 -9.925 1.00 . A A . 76 HIS H 1 1
3 4918 1 1 73 HIS HA H 131.829 -7.974 -9.767 1.00 . A A . 76 HIS HA 1 1
3 4919 1 1 73 HIS HB2 H 129.846 -8.391 -11.662 1.00 . A A . 76 HIS HB2 1 1
3 4920 1 1 73 HIS HB3 H 130.602 -6.891 -12.203 1.00 . A A . 76 HIS HB3 1 1
3 4921 1 1 73 HIS HD1 H 133.488 -7.217 -11.724 1.00 . A A . 76 HIS HD1 1 1
3 4922 1 1 73 HIS HD2 H 131.157 -10.454 -12.934 1.00 . A A . 76 HIS HD2 1 1
3 4923 1 1 73 HIS HE1 H 135.079 -8.904 -12.743 1.00 . A A . 76 HIS HE1 1 1
3 4924 1 1 73 HIS N N 129.747 -7.727 -9.429 1.00 . A A . 76 HIS N 1 1
3 4925 1 1 73 HIS ND1 N 133.207 -8.080 -12.094 1.00 . A A . 76 HIS ND1 1 1
3 4926 1 1 73 HIS NE2 N 133.320 -10.078 -13.055 1.00 . A A . 76 HIS NE2 1 1
3 4927 1 1 73 HIS O O 132.365 -5.499 -9.602 1.00 . A A . 76 HIS O 1 1
3 4928 1 1 74 TRP C C 131.094 -3.216 -8.953 1.00 . A A . 77 TRP C 1 1
3 4929 1 1 74 TRP CA C 130.619 -3.595 -10.359 1.00 . A A . 77 TRP CA 1 1
3 4930 1 1 74 TRP CB C 129.261 -2.961 -10.661 1.00 . A A . 77 TRP CB 1 1
3 4931 1 1 74 TRP CD1 C 129.788 -3.648 -13.035 1.00 . A A . 77 TRP CD1 1 1
3 4932 1 1 74 TRP CD2 C 127.685 -2.885 -12.804 1.00 . A A . 77 TRP CD2 1 1
3 4933 1 1 74 TRP CE2 C 127.846 -3.229 -14.166 1.00 . A A . 77 TRP CE2 1 1
3 4934 1 1 74 TRP CE3 C 126.441 -2.374 -12.391 1.00 . A A . 77 TRP CE3 1 1
3 4935 1 1 74 TRP CG C 128.935 -3.159 -12.106 1.00 . A A . 77 TRP CG 1 1
3 4936 1 1 74 TRP CH2 C 125.579 -2.565 -14.660 1.00 . A A . 77 TRP CH2 1 1
3 4937 1 1 74 TRP CZ2 C 126.808 -3.074 -15.087 1.00 . A A . 77 TRP CZ2 1 1
3 4938 1 1 74 TRP CZ3 C 125.395 -2.216 -13.314 1.00 . A A . 77 TRP CZ3 1 1
3 4939 1 1 74 TRP H H 129.536 -5.406 -10.797 1.00 . A A . 77 TRP H 1 1
3 4940 1 1 74 TRP HA H 131.342 -3.286 -11.097 1.00 . A A . 77 TRP HA 1 1
3 4941 1 1 74 TRP HB2 H 128.501 -3.426 -10.052 1.00 . A A . 77 TRP HB2 1 1
3 4942 1 1 74 TRP HB3 H 129.302 -1.904 -10.443 1.00 . A A . 77 TRP HB3 1 1
3 4943 1 1 74 TRP HD1 H 130.807 -3.956 -12.852 1.00 . A A . 77 TRP HD1 1 1
3 4944 1 1 74 TRP HE1 H 129.542 -4.005 -15.096 1.00 . A A . 77 TRP HE1 1 1
3 4945 1 1 74 TRP HE3 H 126.289 -2.102 -11.356 1.00 . A A . 77 TRP HE3 1 1
3 4946 1 1 74 TRP HH2 H 124.771 -2.441 -15.366 1.00 . A A . 77 TRP HH2 1 1
3 4947 1 1 74 TRP HZ2 H 126.956 -3.343 -16.122 1.00 . A A . 77 TRP HZ2 1 1
3 4948 1 1 74 TRP HZ3 H 124.443 -1.824 -12.987 1.00 . A A . 77 TRP HZ3 1 1
3 4949 1 1 74 TRP N N 130.384 -5.065 -10.444 1.00 . A A . 77 TRP N 1 1
3 4950 1 1 74 TRP NE1 N 129.143 -3.690 -14.258 1.00 . A A . 77 TRP NE1 1 1
3 4951 1 1 74 TRP O O 132.172 -2.682 -8.772 1.00 . A A . 77 TRP O 1 1
3 4952 1 1 75 ILE C C 131.505 -4.309 -5.955 1.00 . A A . 78 ILE C 1 1
3 4953 1 1 75 ILE CA C 130.707 -3.154 -6.562 1.00 . A A . 78 ILE CA 1 1
3 4954 1 1 75 ILE CB C 129.397 -2.941 -5.800 1.00 . A A . 78 ILE CB 1 1
3 4955 1 1 75 ILE CD1 C 128.584 -1.776 -3.742 1.00 . A A . 78 ILE CD1 1 1
3 4956 1 1 75 ILE CG1 C 129.710 -2.626 -4.335 1.00 . A A . 78 ILE CG1 1 1
3 4957 1 1 75 ILE CG2 C 128.538 -4.206 -5.876 1.00 . A A . 78 ILE CG2 1 1
3 4958 1 1 75 ILE H H 129.437 -3.931 -8.122 1.00 . A A . 78 ILE H 1 1
3 4959 1 1 75 ILE HA H 131.290 -2.247 -6.553 1.00 . A A . 78 ILE HA 1 1
3 4960 1 1 75 ILE HB H 128.858 -2.114 -6.239 1.00 . A A . 78 ILE HB 1 1
3 4961 1 1 75 ILE HD11 H 129.009 -0.981 -3.149 1.00 . A A . 78 ILE HD11 1 1
3 4962 1 1 75 ILE HD12 H 127.956 -2.395 -3.118 1.00 . A A . 78 ILE HD12 1 1
3 4963 1 1 75 ILE HD13 H 127.994 -1.354 -4.541 1.00 . A A . 78 ILE HD13 1 1
3 4964 1 1 75 ILE HG12 H 129.795 -3.549 -3.779 1.00 . A A . 78 ILE HG12 1 1
3 4965 1 1 75 ILE HG13 H 130.640 -2.082 -4.274 1.00 . A A . 78 ILE HG13 1 1
3 4966 1 1 75 ILE HG21 H 129.016 -4.928 -6.520 1.00 . A A . 78 ILE HG21 1 1
3 4967 1 1 75 ILE HG22 H 127.566 -3.956 -6.276 1.00 . A A . 78 ILE HG22 1 1
3 4968 1 1 75 ILE HG23 H 128.424 -4.624 -4.887 1.00 . A A . 78 ILE HG23 1 1
3 4969 1 1 75 ILE N N 130.299 -3.496 -7.955 1.00 . A A . 78 ILE N 1 1
3 4970 1 1 75 ILE O O 131.019 -5.414 -5.816 1.00 . A A . 78 ILE O 1 1
3 4971 1 1 76 THR C C 133.394 -5.230 -3.512 1.00 . A A . 79 THR C 1 1
3 4972 1 1 76 THR CA C 133.585 -5.141 -5.030 1.00 . A A . 79 THR CA 1 1
3 4973 1 1 76 THR CB C 135.016 -4.731 -5.379 1.00 . A A . 79 THR CB 1 1
3 4974 1 1 76 THR CG2 C 135.636 -3.969 -4.210 1.00 . A A . 79 THR CG2 1 1
3 4975 1 1 76 THR H H 133.113 -3.167 -5.745 1.00 . A A . 79 THR H 1 1
3 4976 1 1 76 THR HA H 133.354 -6.087 -5.493 1.00 . A A . 79 THR HA 1 1
3 4977 1 1 76 THR HB H 135.001 -4.091 -6.248 1.00 . A A . 79 THR HB 1 1
3 4978 1 1 76 THR HG1 H 136.655 -5.771 -5.268 1.00 . A A . 79 THR HG1 1 1
3 4979 1 1 76 THR HG21 H 134.892 -3.325 -3.766 1.00 . A A . 79 THR HG21 1 1
3 4980 1 1 76 THR HG22 H 136.461 -3.371 -4.569 1.00 . A A . 79 THR HG22 1 1
3 4981 1 1 76 THR HG23 H 135.993 -4.670 -3.470 1.00 . A A . 79 THR HG23 1 1
3 4982 1 1 76 THR N N 132.738 -4.063 -5.611 1.00 . A A . 79 THR N 1 1
3 4983 1 1 76 THR O O 133.643 -6.255 -2.908 1.00 . A A . 79 THR O 1 1
3 4984 1 1 76 THR OG1 O 135.787 -5.891 -5.657 1.00 . A A . 79 THR OG1 1 1
3 4985 1 1 77 GLY C C 132.173 -2.893 -0.918 1.00 . A A . 80 GLY C 1 1
3 4986 1 1 77 GLY CA C 132.757 -4.218 -1.410 1.00 . A A . 80 GLY CA 1 1
3 4987 1 1 77 GLY H H 132.758 -3.351 -3.385 1.00 . A A . 80 GLY H 1 1
3 4988 1 1 77 GLY HA2 H 132.077 -5.023 -1.165 1.00 . A A . 80 GLY HA2 1 1
3 4989 1 1 77 GLY HA3 H 133.705 -4.390 -0.924 1.00 . A A . 80 GLY HA3 1 1
3 4990 1 1 77 GLY N N 132.956 -4.171 -2.887 1.00 . A A . 80 GLY N 1 1
3 4991 1 1 77 GLY O O 132.002 -1.958 -1.676 1.00 . A A . 80 GLY O 1 1
3 4992 1 1 78 MET C C 131.647 -1.411 2.384 1.00 . A A . 81 MET C 1 1
3 4993 1 1 78 MET CA C 131.297 -1.543 0.898 1.00 . A A . 81 MET CA 1 1
3 4994 1 1 78 MET CB C 129.784 -1.674 0.712 1.00 . A A . 81 MET CB 1 1
3 4995 1 1 78 MET CE C 127.532 0.542 -0.111 1.00 . A A . 81 MET CE 1 1
3 4996 1 1 78 MET CG C 129.412 -1.319 -0.729 1.00 . A A . 81 MET CG 1 1
3 4997 1 1 78 MET H H 132.017 -3.573 0.940 1.00 . A A . 81 MET H 1 1
3 4998 1 1 78 MET HA H 131.664 -0.691 0.346 1.00 . A A . 81 MET HA 1 1
3 4999 1 1 78 MET HB2 H 129.482 -2.690 0.923 1.00 . A A . 81 MET HB2 1 1
3 5000 1 1 78 MET HB3 H 129.277 -1.001 1.388 1.00 . A A . 81 MET HB3 1 1
3 5001 1 1 78 MET HE1 H 126.524 0.924 -0.200 1.00 . A A . 81 MET HE1 1 1
3 5002 1 1 78 MET HE2 H 128.213 1.206 -0.620 1.00 . A A . 81 MET HE2 1 1
3 5003 1 1 78 MET HE3 H 127.809 0.478 0.934 1.00 . A A . 81 MET HE3 1 1
3 5004 1 1 78 MET HG2 H 129.905 -0.401 -1.012 1.00 . A A . 81 MET HG2 1 1
3 5005 1 1 78 MET HG3 H 129.727 -2.115 -1.388 1.00 . A A . 81 MET HG3 1 1
3 5006 1 1 78 MET N N 131.868 -2.806 0.348 1.00 . A A . 81 MET N 1 1
3 5007 1 1 78 MET O O 131.937 -2.384 3.052 1.00 . A A . 81 MET O 1 1
3 5008 1 1 78 MET SD S 127.619 -1.105 -0.856 1.00 . A A . 81 MET SD 1 1
3 5009 1 1 79 SER C C 131.297 1.264 4.860 1.00 . A A . 82 SER C 1 1
3 5010 1 1 79 SER CA C 131.958 -0.017 4.343 1.00 . A A . 82 SER CA 1 1
3 5011 1 1 79 SER CB C 133.480 0.113 4.384 1.00 . A A . 82 SER CB 1 1
3 5012 1 1 79 SER H H 131.392 0.557 2.345 1.00 . A A . 82 SER H 1 1
3 5013 1 1 79 SER HA H 131.644 -0.869 4.926 1.00 . A A . 82 SER HA 1 1
3 5014 1 1 79 SER HB2 H 133.759 0.894 5.071 1.00 . A A . 82 SER HB2 1 1
3 5015 1 1 79 SER HB3 H 133.912 -0.824 4.714 1.00 . A A . 82 SER HB3 1 1
3 5016 1 1 79 SER HG H 134.605 -0.225 2.833 1.00 . A A . 82 SER HG 1 1
3 5017 1 1 79 SER N N 131.626 -0.215 2.903 1.00 . A A . 82 SER N 1 1
3 5018 1 1 79 SER O O 131.242 2.265 4.174 1.00 . A A . 82 SER O 1 1
3 5019 1 1 79 SER OG O 133.959 0.438 3.086 1.00 . A A . 82 SER OG 1 1
3 5020 1 1 80 ILE C C 130.617 2.746 8.037 1.00 . A A . 83 ILE C 1 1
3 5021 1 1 80 ILE CA C 130.128 2.460 6.613 1.00 . A A . 83 ILE CA 1 1
3 5022 1 1 80 ILE CB C 128.637 2.129 6.617 1.00 . A A . 83 ILE CB 1 1
3 5023 1 1 80 ILE CD1 C 126.562 2.231 5.230 1.00 . A A . 83 ILE CD1 1 1
3 5024 1 1 80 ILE CG1 C 127.960 2.818 5.430 1.00 . A A . 83 ILE CG1 1 1
3 5025 1 1 80 ILE CG2 C 128.009 2.627 7.921 1.00 . A A . 83 ILE CG2 1 1
3 5026 1 1 80 ILE H H 130.839 0.425 6.596 1.00 . A A . 83 ILE H 1 1
3 5027 1 1 80 ILE HA H 130.313 3.308 5.974 1.00 . A A . 83 ILE HA 1 1
3 5028 1 1 80 ILE HB H 128.505 1.060 6.540 1.00 . A A . 83 ILE HB 1 1
3 5029 1 1 80 ILE HD11 H 125.845 3.032 5.132 1.00 . A A . 83 ILE HD11 1 1
3 5030 1 1 80 ILE HD12 H 126.303 1.619 6.081 1.00 . A A . 83 ILE HD12 1 1
3 5031 1 1 80 ILE HD13 H 126.550 1.626 4.335 1.00 . A A . 83 ILE HD13 1 1
3 5032 1 1 80 ILE HG12 H 127.882 3.878 5.626 1.00 . A A . 83 ILE HG12 1 1
3 5033 1 1 80 ILE HG13 H 128.547 2.658 4.538 1.00 . A A . 83 ILE HG13 1 1
3 5034 1 1 80 ILE HG21 H 128.264 3.666 8.069 1.00 . A A . 83 ILE HG21 1 1
3 5035 1 1 80 ILE HG22 H 128.385 2.042 8.747 1.00 . A A . 83 ILE HG22 1 1
3 5036 1 1 80 ILE HG23 H 126.935 2.524 7.864 1.00 . A A . 83 ILE HG23 1 1
3 5037 1 1 80 ILE N N 130.790 1.241 6.062 1.00 . A A . 83 ILE N 1 1
3 5038 1 1 80 ILE O O 130.785 1.851 8.839 1.00 . A A . 83 ILE O 1 1
3 5039 1 1 81 GLU C C 132.765 3.942 9.958 1.00 . A A . 84 GLU C 1 1
3 5040 1 1 81 GLU CA C 131.312 4.378 9.718 1.00 . A A . 84 GLU CA 1 1
3 5041 1 1 81 GLU CB C 130.366 3.678 10.694 1.00 . A A . 84 GLU CB 1 1
3 5042 1 1 81 GLU CD C 129.997 4.167 13.119 1.00 . A A . 84 GLU CD 1 1
3 5043 1 1 81 GLU CG C 129.826 4.702 11.696 1.00 . A A . 84 GLU CG 1 1
3 5044 1 1 81 GLU H H 130.691 4.695 7.678 1.00 . A A . 84 GLU H 1 1
3 5045 1 1 81 GLU HA H 131.228 5.446 9.845 1.00 . A A . 84 GLU HA 1 1
3 5046 1 1 81 GLU HB2 H 129.543 3.238 10.150 1.00 . A A . 84 GLU HB2 1 1
3 5047 1 1 81 GLU HB3 H 130.901 2.906 11.225 1.00 . A A . 84 GLU HB3 1 1
3 5048 1 1 81 GLU HG2 H 130.372 5.629 11.590 1.00 . A A . 84 GLU HG2 1 1
3 5049 1 1 81 GLU HG3 H 128.778 4.877 11.502 1.00 . A A . 84 GLU HG3 1 1
3 5050 1 1 81 GLU N N 130.840 3.996 8.349 1.00 . A A . 84 GLU N 1 1
3 5051 1 1 81 GLU O O 133.310 4.159 11.021 1.00 . A A . 84 GLU O 1 1
3 5052 1 1 81 GLU OE1 O 129.929 2.961 13.289 1.00 . A A . 84 GLU OE1 1 1
3 5053 1 1 81 GLU OE2 O 130.192 4.973 14.014 1.00 . A A . 84 GLU OE2 1 1
3 5054 1 1 82 GLY C C 134.952 1.435 9.420 1.00 . A A . 85 GLY C 1 1
3 5055 1 1 82 GLY CA C 134.832 2.946 9.185 1.00 . A A . 85 GLY CA 1 1
3 5056 1 1 82 GLY H H 132.973 3.199 8.124 1.00 . A A . 85 GLY H 1 1
3 5057 1 1 82 GLY HA2 H 135.403 3.214 8.309 1.00 . A A . 85 GLY HA2 1 1
3 5058 1 1 82 GLY HA3 H 135.231 3.468 10.041 1.00 . A A . 85 GLY HA3 1 1
3 5059 1 1 82 GLY N N 133.410 3.353 8.985 1.00 . A A . 85 GLY N 1 1
3 5060 1 1 82 GLY O O 135.931 0.970 9.969 1.00 . A A . 85 GLY O 1 1
3 5061 1 1 83 HIS C C 133.635 -1.562 7.955 1.00 . A A . 86 HIS C 1 1
3 5062 1 1 83 HIS CA C 134.102 -0.818 9.210 1.00 . A A . 86 HIS CA 1 1
3 5063 1 1 83 HIS CB C 133.215 -1.140 10.420 1.00 . A A . 86 HIS CB 1 1
3 5064 1 1 83 HIS CD2 C 131.010 -0.957 8.998 1.00 . A A . 86 HIS CD2 1 1
3 5065 1 1 83 HIS CE1 C 129.871 -2.514 9.980 1.00 . A A . 86 HIS CE1 1 1
3 5066 1 1 83 HIS CG C 131.816 -1.476 9.978 1.00 . A A . 86 HIS CG 1 1
3 5067 1 1 83 HIS H H 133.206 1.035 8.549 1.00 . A A . 86 HIS H 1 1
3 5068 1 1 83 HIS HA H 135.126 -1.081 9.431 1.00 . A A . 86 HIS HA 1 1
3 5069 1 1 83 HIS HB2 H 133.631 -1.982 10.952 1.00 . A A . 86 HIS HB2 1 1
3 5070 1 1 83 HIS HB3 H 133.185 -0.283 11.077 1.00 . A A . 86 HIS HB3 1 1
3 5071 1 1 83 HIS HD1 H 131.361 -3.036 11.336 1.00 . A A . 86 HIS HD1 1 1
3 5072 1 1 83 HIS HD2 H 131.292 -0.170 8.322 1.00 . A A . 86 HIS HD2 1 1
3 5073 1 1 83 HIS HE1 H 129.079 -3.196 10.250 1.00 . A A . 86 HIS HE1 1 1
3 5074 1 1 83 HIS N N 133.989 0.657 9.003 1.00 . A A . 86 HIS N 1 1
3 5075 1 1 83 HIS ND1 N 131.069 -2.470 10.592 1.00 . A A . 86 HIS ND1 1 1
3 5076 1 1 83 HIS NE2 N 129.782 -1.612 9.001 1.00 . A A . 86 HIS NE2 1 1
3 5077 1 1 83 HIS O O 132.927 -1.020 7.130 1.00 . A A . 86 HIS O 1 1
3 5078 1 1 84 LYS C C 132.124 -3.889 6.644 1.00 . A A . 87 LYS C 1 1
3 5079 1 1 84 LYS CA C 133.618 -3.561 6.588 1.00 . A A . 87 LYS CA 1 1
3 5080 1 1 84 LYS CB C 134.445 -4.844 6.626 1.00 . A A . 87 LYS CB 1 1
3 5081 1 1 84 LYS CD C 136.655 -4.161 5.683 1.00 . A A . 87 LYS CD 1 1
3 5082 1 1 84 LYS CE C 137.388 -3.891 4.368 1.00 . A A . 87 LYS CE 1 1
3 5083 1 1 84 LYS CG C 135.350 -4.905 5.395 1.00 . A A . 87 LYS CG 1 1
3 5084 1 1 84 LYS H H 134.611 -3.212 8.470 1.00 . A A . 87 LYS H 1 1
3 5085 1 1 84 LYS HA H 133.847 -3.004 5.693 1.00 . A A . 87 LYS HA 1 1
3 5086 1 1 84 LYS HB2 H 135.050 -4.856 7.521 1.00 . A A . 87 LYS HB2 1 1
3 5087 1 1 84 LYS HB3 H 133.784 -5.698 6.627 1.00 . A A . 87 LYS HB3 1 1
3 5088 1 1 84 LYS HD2 H 136.433 -3.223 6.174 1.00 . A A . 87 LYS HD2 1 1
3 5089 1 1 84 LYS HD3 H 137.280 -4.765 6.325 1.00 . A A . 87 LYS HD3 1 1
3 5090 1 1 84 LYS HE2 H 137.947 -4.765 4.064 1.00 . A A . 87 LYS HE2 1 1
3 5091 1 1 84 LYS HE3 H 136.688 -3.603 3.599 1.00 . A A . 87 LYS HE3 1 1
3 5092 1 1 84 LYS HG2 H 135.568 -5.937 5.158 1.00 . A A . 87 LYS HG2 1 1
3 5093 1 1 84 LYS HG3 H 134.852 -4.439 4.558 1.00 . A A . 87 LYS HG3 1 1
3 5094 1 1 84 LYS HZ1 H 138.689 -2.377 3.777 1.00 . A A . 87 LYS HZ1 1 1
3 5095 1 1 84 LYS HZ2 H 139.095 -3.101 5.259 1.00 . A A . 87 LYS HZ2 1 1
3 5096 1 1 84 LYS HZ3 H 137.793 -2.014 5.170 1.00 . A A . 87 LYS HZ3 1 1
3 5097 1 1 84 LYS N N 134.033 -2.794 7.798 1.00 . A A . 87 LYS N 1 1
3 5098 1 1 84 LYS NZ N 138.311 -2.760 4.666 1.00 . A A . 87 LYS NZ 1 1
3 5099 1 1 84 LYS O O 131.414 -3.453 7.528 1.00 . A A . 87 LYS O 1 1
3 5100 1 1 85 GLU C C 130.013 -6.486 6.055 1.00 . A A . 88 GLU C 1 1
3 5101 1 1 85 GLU CA C 130.197 -5.009 5.694 1.00 . A A . 88 GLU CA 1 1
3 5102 1 1 85 GLU CB C 129.734 -4.748 4.260 1.00 . A A . 88 GLU CB 1 1
3 5103 1 1 85 GLU CD C 129.855 -5.561 1.900 1.00 . A A . 88 GLU CD 1 1
3 5104 1 1 85 GLU CG C 130.197 -5.891 3.355 1.00 . A A . 88 GLU CG 1 1
3 5105 1 1 85 GLU H H 132.236 -4.991 4.997 1.00 . A A . 88 GLU H 1 1
3 5106 1 1 85 GLU HA H 129.650 -4.382 6.378 1.00 . A A . 88 GLU HA 1 1
3 5107 1 1 85 GLU HB2 H 128.656 -4.683 4.237 1.00 . A A . 88 GLU HB2 1 1
3 5108 1 1 85 GLU HB3 H 130.158 -3.820 3.908 1.00 . A A . 88 GLU HB3 1 1
3 5109 1 1 85 GLU HG2 H 131.265 -6.019 3.454 1.00 . A A . 88 GLU HG2 1 1
3 5110 1 1 85 GLU HG3 H 129.696 -6.804 3.642 1.00 . A A . 88 GLU HG3 1 1
3 5111 1 1 85 GLU N N 131.644 -4.653 5.701 1.00 . A A . 88 GLU N 1 1
3 5112 1 1 85 GLU O O 130.960 -7.246 6.105 1.00 . A A . 88 GLU O 1 1
3 5113 1 1 85 GLU OE1 O 128.934 -4.789 1.689 1.00 . A A . 88 GLU OE1 1 1
3 5114 1 1 85 GLU OE2 O 130.519 -6.086 1.022 1.00 . A A . 88 GLU OE2 1 1
3 5115 1 1 86 ASN C C 127.808 -9.023 5.522 1.00 . A A . 89 ASN C 1 1
3 5116 1 1 86 ASN CA C 128.553 -8.323 6.660 1.00 . A A . 89 ASN CA 1 1
3 5117 1 1 86 ASN CB C 127.684 -8.272 7.917 1.00 . A A . 89 ASN CB 1 1
3 5118 1 1 86 ASN CG C 128.543 -7.871 9.117 1.00 . A A . 89 ASN CG 1 1
3 5119 1 1 86 ASN H H 128.051 -6.267 6.256 1.00 . A A . 89 ASN H 1 1
3 5120 1 1 86 ASN HA H 129.482 -8.828 6.872 1.00 . A A . 89 ASN HA 1 1
3 5121 1 1 86 ASN HB2 H 126.894 -7.548 7.779 1.00 . A A . 89 ASN HB2 1 1
3 5122 1 1 86 ASN HB3 H 127.252 -9.245 8.096 1.00 . A A . 89 ASN HB3 1 1
3 5123 1 1 86 ASN HD21 H 129.604 -9.550 9.099 1.00 . A A . 89 ASN HD21 1 1
3 5124 1 1 86 ASN HD22 H 130.022 -8.441 10.313 1.00 . A A . 89 ASN HD22 1 1
3 5125 1 1 86 ASN N N 128.801 -6.896 6.305 1.00 . A A . 89 ASN N 1 1
3 5126 1 1 86 ASN ND2 N 129.466 -8.688 9.545 1.00 . A A . 89 ASN ND2 1 1
3 5127 1 1 86 ASN O O 126.780 -8.562 5.070 1.00 . A A . 89 ASN O 1 1
3 5128 1 1 86 ASN OD1 O 128.373 -6.803 9.672 1.00 . A A . 89 ASN OD1 1 1
3 5129 1 1 87 ILE C C 126.274 -11.392 4.450 1.00 . A A . 90 ILE C 1 1
3 5130 1 1 87 ILE CA C 127.615 -10.851 3.951 1.00 . A A . 90 ILE CA 1 1
3 5131 1 1 87 ILE CB C 128.552 -11.993 3.564 1.00 . A A . 90 ILE CB 1 1
3 5132 1 1 87 ILE CD1 C 128.255 -14.260 4.584 1.00 . A A . 90 ILE CD1 1 1
3 5133 1 1 87 ILE CG1 C 128.836 -12.860 4.795 1.00 . A A . 90 ILE CG1 1 1
3 5134 1 1 87 ILE CG2 C 129.865 -11.415 3.035 1.00 . A A . 90 ILE CG2 1 1
3 5135 1 1 87 ILE H H 129.138 -10.496 5.436 1.00 . A A . 90 ILE H 1 1
3 5136 1 1 87 ILE HA H 127.465 -10.193 3.109 1.00 . A A . 90 ILE HA 1 1
3 5137 1 1 87 ILE HB H 128.089 -12.594 2.795 1.00 . A A . 90 ILE HB 1 1
3 5138 1 1 87 ILE HD11 H 127.451 -14.425 5.285 1.00 . A A . 90 ILE HD11 1 1
3 5139 1 1 87 ILE HD12 H 129.028 -14.998 4.742 1.00 . A A . 90 ILE HD12 1 1
3 5140 1 1 87 ILE HD13 H 127.877 -14.346 3.575 1.00 . A A . 90 ILE HD13 1 1
3 5141 1 1 87 ILE HG12 H 129.904 -12.932 4.945 1.00 . A A . 90 ILE HG12 1 1
3 5142 1 1 87 ILE HG13 H 128.380 -12.411 5.664 1.00 . A A . 90 ILE HG13 1 1
3 5143 1 1 87 ILE HG21 H 130.693 -12.011 3.393 1.00 . A A . 90 ILE HG21 1 1
3 5144 1 1 87 ILE HG22 H 129.978 -10.399 3.384 1.00 . A A . 90 ILE HG22 1 1
3 5145 1 1 87 ILE HG23 H 129.855 -11.426 1.955 1.00 . A A . 90 ILE HG23 1 1
3 5146 1 1 87 ILE N N 128.309 -10.134 5.057 1.00 . A A . 90 ILE N 1 1
3 5147 1 1 87 ILE O O 126.213 -12.381 5.154 1.00 . A A . 90 ILE O 1 1
3 5148 1 1 88 ILE C C 123.187 -12.080 3.513 1.00 . A A . 91 ILE C 1 1
3 5149 1 1 88 ILE CA C 123.862 -11.201 4.568 1.00 . A A . 91 ILE CA 1 1
3 5150 1 1 88 ILE CB C 123.062 -9.920 4.783 1.00 . A A . 91 ILE CB 1 1
3 5151 1 1 88 ILE CD1 C 120.893 -9.122 5.722 1.00 . A A . 91 ILE CD1 1 1
3 5152 1 1 88 ILE CG1 C 122.003 -10.161 5.860 1.00 . A A . 91 ILE CG1 1 1
3 5153 1 1 88 ILE CG2 C 122.381 -9.520 3.474 1.00 . A A . 91 ILE CG2 1 1
3 5154 1 1 88 ILE H H 125.273 -9.938 3.545 1.00 . A A . 91 ILE H 1 1
3 5155 1 1 88 ILE HA H 123.952 -11.734 5.500 1.00 . A A . 91 ILE HA 1 1
3 5156 1 1 88 ILE HB H 123.728 -9.129 5.100 1.00 . A A . 91 ILE HB 1 1
3 5157 1 1 88 ILE HD11 H 120.353 -9.292 4.802 1.00 . A A . 91 ILE HD11 1 1
3 5158 1 1 88 ILE HD12 H 121.326 -8.132 5.709 1.00 . A A . 91 ILE HD12 1 1
3 5159 1 1 88 ILE HD13 H 120.214 -9.207 6.559 1.00 . A A . 91 ILE HD13 1 1
3 5160 1 1 88 ILE HG12 H 121.588 -11.152 5.742 1.00 . A A . 91 ILE HG12 1 1
3 5161 1 1 88 ILE HG13 H 122.456 -10.075 6.836 1.00 . A A . 91 ILE HG13 1 1
3 5162 1 1 88 ILE HG21 H 121.589 -10.220 3.252 1.00 . A A . 91 ILE HG21 1 1
3 5163 1 1 88 ILE HG22 H 123.105 -9.531 2.672 1.00 . A A . 91 ILE HG22 1 1
3 5164 1 1 88 ILE HG23 H 121.966 -8.528 3.572 1.00 . A A . 91 ILE HG23 1 1
3 5165 1 1 88 ILE N N 125.199 -10.739 4.102 1.00 . A A . 91 ILE N 1 1
3 5166 1 1 88 ILE O O 122.435 -12.977 3.834 1.00 . A A . 91 ILE O 1 1
3 5167 1 1 89 SER C C 123.475 -12.410 -0.147 1.00 . A A . 92 SER C 1 1
3 5168 1 1 89 SER CA C 122.801 -12.662 1.201 1.00 . A A . 92 SER CA 1 1
3 5169 1 1 89 SER CB C 121.345 -12.204 1.165 1.00 . A A . 92 SER CB 1 1
3 5170 1 1 89 SER H H 124.049 -11.102 2.009 1.00 . A A . 92 SER H 1 1
3 5171 1 1 89 SER HA H 122.852 -13.706 1.461 1.00 . A A . 92 SER HA 1 1
3 5172 1 1 89 SER HB2 H 121.274 -11.196 1.537 1.00 . A A . 92 SER HB2 1 1
3 5173 1 1 89 SER HB3 H 120.986 -12.236 0.144 1.00 . A A . 92 SER HB3 1 1
3 5174 1 1 89 SER HG H 119.903 -13.483 1.427 1.00 . A A . 92 SER HG 1 1
3 5175 1 1 89 SER N N 123.442 -11.833 2.258 1.00 . A A . 92 SER N 1 1
3 5176 1 1 89 SER O O 123.211 -11.430 -0.813 1.00 . A A . 92 SER O 1 1
3 5177 1 1 89 SER OG O 120.562 -13.062 1.984 1.00 . A A . 92 SER OG 1 1
3 5178 1 1 90 LYS C C 124.325 -13.903 -2.947 1.00 . A A . 93 LYS C 1 1
3 5179 1 1 90 LYS CA C 125.041 -13.107 -1.853 1.00 . A A . 93 LYS CA 1 1
3 5180 1 1 90 LYS CB C 126.451 -13.655 -1.625 1.00 . A A . 93 LYS CB 1 1
3 5181 1 1 90 LYS CD C 128.659 -13.801 -2.781 1.00 . A A . 93 LYS CD 1 1
3 5182 1 1 90 LYS CE C 128.936 -14.657 -1.543 1.00 . A A . 93 LYS CE 1 1
3 5183 1 1 90 LYS CG C 127.441 -12.913 -2.525 1.00 . A A . 93 LYS CG 1 1
3 5184 1 1 90 LYS H H 124.543 -14.072 0.005 1.00 . A A . 93 LYS H 1 1
3 5185 1 1 90 LYS HA H 125.088 -12.061 -2.111 1.00 . A A . 93 LYS HA 1 1
3 5186 1 1 90 LYS HB2 H 126.728 -13.514 -0.591 1.00 . A A . 93 LYS HB2 1 1
3 5187 1 1 90 LYS HB3 H 126.470 -14.707 -1.864 1.00 . A A . 93 LYS HB3 1 1
3 5188 1 1 90 LYS HD2 H 128.464 -14.444 -3.628 1.00 . A A . 93 LYS HD2 1 1
3 5189 1 1 90 LYS HD3 H 129.519 -13.183 -2.989 1.00 . A A . 93 LYS HD3 1 1
3 5190 1 1 90 LYS HE2 H 128.825 -14.065 -0.645 1.00 . A A . 93 LYS HE2 1 1
3 5191 1 1 90 LYS HE3 H 128.275 -15.510 -1.518 1.00 . A A . 93 LYS HE3 1 1
3 5192 1 1 90 LYS HG2 H 126.964 -12.673 -3.465 1.00 . A A . 93 LYS HG2 1 1
3 5193 1 1 90 LYS HG3 H 127.758 -12.003 -2.039 1.00 . A A . 93 LYS HG3 1 1
3 5194 1 1 90 LYS HZ1 H 130.939 -14.653 -0.976 1.00 . A A . 93 LYS HZ1 1 1
3 5195 1 1 90 LYS HZ2 H 130.690 -14.851 -2.645 1.00 . A A . 93 LYS HZ2 1 1
3 5196 1 1 90 LYS HZ3 H 130.395 -16.142 -1.581 1.00 . A A . 93 LYS HZ3 1 1
3 5197 1 1 90 LYS N N 124.346 -13.290 -0.550 1.00 . A A . 93 LYS N 1 1
3 5198 1 1 90 LYS NZ N 130.347 -15.110 -1.698 1.00 . A A . 93 LYS NZ 1 1
3 5199 1 1 90 LYS O O 123.747 -14.941 -2.693 1.00 . A A . 93 LYS O 1 1
3 5200 1 1 91 ASN C C 124.489 -14.053 -6.556 1.00 . A A . 94 ASN C 1 1
3 5201 1 1 91 ASN CA C 123.676 -14.162 -5.264 1.00 . A A . 94 ASN CA 1 1
3 5202 1 1 91 ASN CB C 122.320 -13.473 -5.423 1.00 . A A . 94 ASN CB 1 1
3 5203 1 1 91 ASN CG C 121.283 -14.494 -5.896 1.00 . A A . 94 ASN CG 1 1
3 5204 1 1 91 ASN H H 124.827 -12.588 -4.347 1.00 . A A . 94 ASN H 1 1
3 5205 1 1 91 ASN HA H 123.533 -15.196 -4.995 1.00 . A A . 94 ASN HA 1 1
3 5206 1 1 91 ASN HB2 H 122.012 -13.061 -4.471 1.00 . A A . 94 ASN HB2 1 1
3 5207 1 1 91 ASN HB3 H 122.401 -12.681 -6.151 1.00 . A A . 94 ASN HB3 1 1
3 5208 1 1 91 ASN HD21 H 122.588 -15.527 -6.977 1.00 . A A . 94 ASN HD21 1 1
3 5209 1 1 91 ASN HD22 H 120.998 -16.120 -6.997 1.00 . A A . 94 ASN HD22 1 1
3 5210 1 1 91 ASN N N 124.356 -13.427 -4.161 1.00 . A A . 94 ASN N 1 1
3 5211 1 1 91 ASN ND2 N 121.653 -15.461 -6.689 1.00 . A A . 94 ASN ND2 1 1
3 5212 1 1 91 ASN O O 124.407 -13.077 -7.274 1.00 . A A . 94 ASN O 1 1
3 5213 1 1 91 ASN OD1 O 120.124 -14.410 -5.540 1.00 . A A . 94 ASN OD1 1 1
3 5214 1 1 92 THR C C 125.209 -15.301 -9.320 1.00 . A A . 95 THR C 1 1
3 5215 1 1 92 THR CA C 126.091 -15.009 -8.104 1.00 . A A . 95 THR CA 1 1
3 5216 1 1 92 THR CB C 127.143 -16.103 -7.924 1.00 . A A . 95 THR CB 1 1
3 5217 1 1 92 THR CG2 C 128.532 -15.535 -8.222 1.00 . A A . 95 THR CG2 1 1
3 5218 1 1 92 THR H H 125.325 -15.831 -6.265 1.00 . A A . 95 THR H 1 1
3 5219 1 1 92 THR HA H 126.571 -14.048 -8.207 1.00 . A A . 95 THR HA 1 1
3 5220 1 1 92 THR HB H 126.939 -16.915 -8.605 1.00 . A A . 95 THR HB 1 1
3 5221 1 1 92 THR HG1 H 126.865 -17.513 -6.613 1.00 . A A . 95 THR HG1 1 1
3 5222 1 1 92 THR HG21 H 128.435 -14.542 -8.634 1.00 . A A . 95 THR HG21 1 1
3 5223 1 1 92 THR HG22 H 129.038 -16.172 -8.932 1.00 . A A . 95 THR HG22 1 1
3 5224 1 1 92 THR HG23 H 129.106 -15.490 -7.307 1.00 . A A . 95 THR HG23 1 1
3 5225 1 1 92 THR N N 125.274 -15.052 -6.858 1.00 . A A . 95 THR N 1 1
3 5226 1 1 92 THR O O 125.430 -14.786 -10.398 1.00 . A A . 95 THR O 1 1
3 5227 1 1 92 THR OG1 O 127.102 -16.583 -6.588 1.00 . A A . 95 THR OG1 1 1
3 5228 1 1 93 ALA C C 122.592 -15.181 -10.775 1.00 . A A . 96 ALA C 1 1
3 5229 1 1 93 ALA CA C 123.311 -16.445 -10.299 1.00 . A A . 96 ALA CA 1 1
3 5230 1 1 93 ALA CB C 122.307 -17.458 -9.745 1.00 . A A . 96 ALA CB 1 1
3 5231 1 1 93 ALA H H 124.046 -16.526 -8.275 1.00 . A A . 96 ALA H 1 1
3 5232 1 1 93 ALA HA H 123.872 -16.888 -11.107 1.00 . A A . 96 ALA HA 1 1
3 5233 1 1 93 ALA HB1 H 121.456 -17.520 -10.407 1.00 . A A . 96 ALA HB1 1 1
3 5234 1 1 93 ALA HB2 H 121.979 -17.140 -8.766 1.00 . A A . 96 ALA HB2 1 1
3 5235 1 1 93 ALA HB3 H 122.776 -18.426 -9.670 1.00 . A A . 96 ALA HB3 1 1
3 5236 1 1 93 ALA N N 124.208 -16.123 -9.153 1.00 . A A . 96 ALA N 1 1
3 5237 1 1 93 ALA O O 122.475 -14.929 -11.957 1.00 . A A . 96 ALA O 1 1
3 5238 1 1 94 LYS C C 122.370 -11.938 -10.235 1.00 . A A . 97 LYS C 1 1
3 5239 1 1 94 LYS CA C 121.406 -13.132 -10.259 1.00 . A A . 97 LYS CA 1 1
3 5240 1 1 94 LYS CB C 120.304 -12.954 -9.213 1.00 . A A . 97 LYS CB 1 1
3 5241 1 1 94 LYS CD C 117.977 -13.820 -9.494 1.00 . A A . 97 LYS CD 1 1
3 5242 1 1 94 LYS CE C 117.852 -14.855 -10.616 1.00 . A A . 97 LYS CE 1 1
3 5243 1 1 94 LYS CG C 118.962 -12.728 -9.914 1.00 . A A . 97 LYS CG 1 1
3 5244 1 1 94 LYS H H 122.222 -14.603 -8.912 1.00 . A A . 97 LYS H 1 1
3 5245 1 1 94 LYS HA H 120.969 -13.245 -11.238 1.00 . A A . 97 LYS HA 1 1
3 5246 1 1 94 LYS HB2 H 120.245 -13.839 -8.598 1.00 . A A . 97 LYS HB2 1 1
3 5247 1 1 94 LYS HB3 H 120.531 -12.099 -8.592 1.00 . A A . 97 LYS HB3 1 1
3 5248 1 1 94 LYS HD2 H 118.336 -14.302 -8.597 1.00 . A A . 97 LYS HD2 1 1
3 5249 1 1 94 LYS HD3 H 117.009 -13.379 -9.305 1.00 . A A . 97 LYS HD3 1 1
3 5250 1 1 94 LYS HE2 H 118.726 -14.825 -11.252 1.00 . A A . 97 LYS HE2 1 1
3 5251 1 1 94 LYS HE3 H 117.715 -15.842 -10.204 1.00 . A A . 97 LYS HE3 1 1
3 5252 1 1 94 LYS HG2 H 118.569 -11.760 -9.635 1.00 . A A . 97 LYS HG2 1 1
3 5253 1 1 94 LYS HG3 H 119.104 -12.764 -10.984 1.00 . A A . 97 LYS HG3 1 1
3 5254 1 1 94 LYS HZ1 H 116.629 -13.415 -11.492 1.00 . A A . 97 LYS HZ1 1 1
3 5255 1 1 94 LYS HZ2 H 115.787 -14.749 -10.861 1.00 . A A . 97 LYS HZ2 1 1
3 5256 1 1 94 LYS HZ3 H 116.650 -14.899 -12.316 1.00 . A A . 97 LYS HZ3 1 1
3 5257 1 1 94 LYS N N 122.113 -14.382 -9.860 1.00 . A A . 97 LYS N 1 1
3 5258 1 1 94 LYS NZ N 116.639 -14.448 -11.379 1.00 . A A . 97 LYS NZ 1 1
3 5259 1 1 94 LYS O O 121.971 -10.807 -10.430 1.00 . A A . 97 LYS O 1 1
3 5260 1 1 95 ASP C C 124.163 -9.982 -8.969 1.00 . A A . 98 ASP C 1 1
3 5261 1 1 95 ASP CA C 124.614 -11.051 -9.969 1.00 . A A . 98 ASP CA 1 1
3 5262 1 1 95 ASP CB C 124.619 -10.488 -11.392 1.00 . A A . 98 ASP CB 1 1
3 5263 1 1 95 ASP CG C 125.843 -11.011 -12.145 1.00 . A A . 98 ASP CG 1 1
3 5264 1 1 95 ASP H H 123.943 -13.092 -9.847 1.00 . A A . 98 ASP H 1 1
3 5265 1 1 95 ASP HA H 125.596 -11.414 -9.714 1.00 . A A . 98 ASP HA 1 1
3 5266 1 1 95 ASP HB2 H 123.720 -10.798 -11.905 1.00 . A A . 98 ASP HB2 1 1
3 5267 1 1 95 ASP HB3 H 124.656 -9.410 -11.353 1.00 . A A . 98 ASP HB3 1 1
3 5268 1 1 95 ASP N N 123.635 -12.176 -10.001 1.00 . A A . 98 ASP N 1 1
3 5269 1 1 95 ASP O O 123.993 -8.830 -9.312 1.00 . A A . 98 ASP O 1 1
3 5270 1 1 95 ASP OD1 O 125.971 -12.219 -12.260 1.00 . A A . 98 ASP OD1 1 1
3 5271 1 1 95 ASP OD2 O 126.633 -10.196 -12.593 1.00 . A A . 98 ASP OD2 1 1
3 5272 1 1 96 GLU C C 124.092 -9.723 -5.337 1.00 . A A . 99 GLU C 1 1
3 5273 1 1 96 GLU CA C 123.528 -9.361 -6.714 1.00 . A A . 99 GLU CA 1 1
3 5274 1 1 96 GLU CB C 122.002 -9.449 -6.707 1.00 . A A . 99 GLU CB 1 1
3 5275 1 1 96 GLU CD C 119.936 -8.301 -7.510 1.00 . A A . 99 GLU CD 1 1
3 5276 1 1 96 GLU CG C 121.431 -8.504 -7.764 1.00 . A A . 99 GLU CG 1 1
3 5277 1 1 96 GLU H H 124.110 -11.292 -7.475 1.00 . A A . 99 GLU H 1 1
3 5278 1 1 96 GLU HA H 123.837 -8.368 -6.999 1.00 . A A . 99 GLU HA 1 1
3 5279 1 1 96 GLU HB2 H 121.700 -10.464 -6.929 1.00 . A A . 99 GLU HB2 1 1
3 5280 1 1 96 GLU HB3 H 121.629 -9.167 -5.735 1.00 . A A . 99 GLU HB3 1 1
3 5281 1 1 96 GLU HG2 H 121.940 -7.552 -7.707 1.00 . A A . 99 GLU HG2 1 1
3 5282 1 1 96 GLU HG3 H 121.572 -8.931 -8.745 1.00 . A A . 99 GLU HG3 1 1
3 5283 1 1 96 GLU N N 123.968 -10.357 -7.733 1.00 . A A . 99 GLU N 1 1
3 5284 1 1 96 GLU O O 124.833 -10.673 -5.190 1.00 . A A . 99 GLU O 1 1
3 5285 1 1 96 GLU OE1 O 119.190 -9.248 -7.695 1.00 . A A . 99 GLU OE1 1 1
3 5286 1 1 96 GLU OE2 O 119.563 -7.201 -7.134 1.00 . A A . 99 GLU OE2 1 1
3 5287 1 1 97 ARG C C 123.818 -8.181 -1.983 1.00 . A A . 100 ARG C 1 1
3 5288 1 1 97 ARG CA C 124.266 -9.268 -2.963 1.00 . A A . 100 ARG CA 1 1
3 5289 1 1 97 ARG CB C 125.787 -9.269 -3.113 1.00 . A A . 100 ARG CB 1 1
3 5290 1 1 97 ARG CD C 127.932 -9.139 -1.841 1.00 . A A . 100 ARG CD 1 1
3 5291 1 1 97 ARG CG C 126.438 -8.816 -1.804 1.00 . A A . 100 ARG CG 1 1
3 5292 1 1 97 ARG CZ C 129.876 -7.777 -2.394 1.00 . A A . 100 ARG CZ 1 1
3 5293 1 1 97 ARG H H 123.149 -8.204 -4.472 1.00 . A A . 100 ARG H 1 1
3 5294 1 1 97 ARG HA H 123.926 -10.237 -2.629 1.00 . A A . 100 ARG HA 1 1
3 5295 1 1 97 ARG HB2 H 126.123 -10.267 -3.355 1.00 . A A . 100 ARG HB2 1 1
3 5296 1 1 97 ARG HB3 H 126.070 -8.593 -3.905 1.00 . A A . 100 ARG HB3 1 1
3 5297 1 1 97 ARG HD2 H 128.301 -9.329 -0.844 1.00 . A A . 100 ARG HD2 1 1
3 5298 1 1 97 ARG HD3 H 128.117 -9.991 -2.479 1.00 . A A . 100 ARG HD3 1 1
3 5299 1 1 97 ARG HE H 128.013 -7.206 -2.784 1.00 . A A . 100 ARG HE 1 1
3 5300 1 1 97 ARG HG2 H 126.301 -7.750 -1.685 1.00 . A A . 100 ARG HG2 1 1
3 5301 1 1 97 ARG HG3 H 125.980 -9.334 -0.976 1.00 . A A . 100 ARG HG3 1 1
3 5302 1 1 97 ARG HH11 H 130.251 -9.554 -1.531 1.00 . A A . 100 ARG HH11 1 1
3 5303 1 1 97 ARG HH12 H 131.640 -8.593 -1.904 1.00 . A A . 100 ARG HH12 1 1
3 5304 1 1 97 ARG HH21 H 129.830 -5.974 -3.262 1.00 . A A . 100 ARG HH21 1 1
3 5305 1 1 97 ARG HH22 H 131.406 -6.580 -2.878 1.00 . A A . 100 ARG HH22 1 1
3 5306 1 1 97 ARG N N 123.747 -8.969 -4.329 1.00 . A A . 100 ARG N 1 1
3 5307 1 1 97 ARG NE N 128.574 -7.916 -2.405 1.00 . A A . 100 ARG NE 1 1
3 5308 1 1 97 ARG NH1 N 130.647 -8.716 -1.905 1.00 . A A . 100 ARG NH1 1 1
3 5309 1 1 97 ARG NH2 N 130.412 -6.692 -2.882 1.00 . A A . 100 ARG NH2 1 1
3 5310 1 1 97 ARG O O 123.458 -7.089 -2.374 1.00 . A A . 100 ARG O 1 1
3 5311 1 1 98 THR C C 124.368 -7.475 1.479 1.00 . A A . 101 THR C 1 1
3 5312 1 1 98 THR CA C 123.408 -7.461 0.288 1.00 . A A . 101 THR CA 1 1
3 5313 1 1 98 THR CB C 122.007 -7.898 0.716 1.00 . A A . 101 THR CB 1 1
3 5314 1 1 98 THR CG2 C 121.448 -6.909 1.739 1.00 . A A . 101 THR CG2 1 1
3 5315 1 1 98 THR H H 124.123 -9.363 -0.421 1.00 . A A . 101 THR H 1 1
3 5316 1 1 98 THR HA H 123.369 -6.480 -0.159 1.00 . A A . 101 THR HA 1 1
3 5317 1 1 98 THR HB H 122.059 -8.879 1.161 1.00 . A A . 101 THR HB 1 1
3 5318 1 1 98 THR HG1 H 120.948 -8.858 -0.603 1.00 . A A . 101 THR HG1 1 1
3 5319 1 1 98 THR HG21 H 120.579 -7.337 2.216 1.00 . A A . 101 THR HG21 1 1
3 5320 1 1 98 THR HG22 H 121.168 -5.993 1.238 1.00 . A A . 101 THR HG22 1 1
3 5321 1 1 98 THR HG23 H 122.200 -6.697 2.484 1.00 . A A . 101 THR HG23 1 1
3 5322 1 1 98 THR N N 123.834 -8.474 -0.715 1.00 . A A . 101 THR N 1 1
3 5323 1 1 98 THR O O 125.032 -8.460 1.736 1.00 . A A . 101 THR O 1 1
3 5324 1 1 98 THR OG1 O 121.158 -7.940 -0.423 1.00 . A A . 101 THR OG1 1 1
3 5325 1 1 99 SER C C 124.799 -5.547 4.517 1.00 . A A . 102 SER C 1 1
3 5326 1 1 99 SER CA C 125.390 -6.366 3.368 1.00 . A A . 102 SER CA 1 1
3 5327 1 1 99 SER CB C 126.660 -5.703 2.836 1.00 . A A . 102 SER CB 1 1
3 5328 1 1 99 SER H H 123.922 -5.605 1.983 1.00 . A A . 102 SER H 1 1
3 5329 1 1 99 SER HA H 125.610 -7.368 3.695 1.00 . A A . 102 SER HA 1 1
3 5330 1 1 99 SER HB2 H 127.509 -6.032 3.411 1.00 . A A . 102 SER HB2 1 1
3 5331 1 1 99 SER HB3 H 126.801 -5.981 1.799 1.00 . A A . 102 SER HB3 1 1
3 5332 1 1 99 SER HG H 127.234 -3.889 2.430 1.00 . A A . 102 SER HG 1 1
3 5333 1 1 99 SER N N 124.458 -6.395 2.205 1.00 . A A . 102 SER N 1 1
3 5334 1 1 99 SER O O 124.151 -4.540 4.308 1.00 . A A . 102 SER O 1 1
3 5335 1 1 99 SER OG O 126.535 -4.293 2.950 1.00 . A A . 102 SER OG 1 1
3 5336 1 1 100 GLU C C 125.525 -4.218 7.408 1.00 . A A . 103 GLU C 1 1
3 5337 1 1 100 GLU CA C 124.484 -5.220 6.900 1.00 . A A . 103 GLU CA 1 1
3 5338 1 1 100 GLU CB C 124.200 -6.285 7.960 1.00 . A A . 103 GLU CB 1 1
3 5339 1 1 100 GLU CD C 122.401 -7.216 9.422 1.00 . A A . 103 GLU CD 1 1
3 5340 1 1 100 GLU CG C 122.865 -5.984 8.644 1.00 . A A . 103 GLU CG 1 1
3 5341 1 1 100 GLU H H 125.553 -6.783 5.876 1.00 . A A . 103 GLU H 1 1
3 5342 1 1 100 GLU HA H 123.571 -4.714 6.633 1.00 . A A . 103 GLU HA 1 1
3 5343 1 1 100 GLU HB2 H 124.154 -7.257 7.490 1.00 . A A . 103 GLU HB2 1 1
3 5344 1 1 100 GLU HB3 H 124.989 -6.279 8.698 1.00 . A A . 103 GLU HB3 1 1
3 5345 1 1 100 GLU HG2 H 122.987 -5.152 9.323 1.00 . A A . 103 GLU HG2 1 1
3 5346 1 1 100 GLU HG3 H 122.127 -5.733 7.897 1.00 . A A . 103 GLU HG3 1 1
3 5347 1 1 100 GLU N N 125.025 -5.971 5.732 1.00 . A A . 103 GLU N 1 1
3 5348 1 1 100 GLU O O 126.715 -4.432 7.286 1.00 . A A . 103 GLU O 1 1
3 5349 1 1 100 GLU OE1 O 123.224 -7.810 10.099 1.00 . A A . 103 GLU OE1 1 1
3 5350 1 1 100 GLU OE2 O 121.229 -7.544 9.330 1.00 . A A . 103 GLU OE2 1 1
3 5351 1 1 101 PHE C C 125.724 -1.712 9.918 1.00 . A A . 104 PHE C 1 1
3 5352 1 1 101 PHE CA C 126.059 -2.108 8.476 1.00 . A A . 104 PHE CA 1 1
3 5353 1 1 101 PHE CB C 125.895 -0.907 7.544 1.00 . A A . 104 PHE CB 1 1
3 5354 1 1 101 PHE CD1 C 127.890 -1.685 6.212 1.00 . A A . 104 PHE CD1 1 1
3 5355 1 1 101 PHE CD2 C 125.909 -0.948 5.024 1.00 . A A . 104 PHE CD2 1 1
3 5356 1 1 101 PHE CE1 C 128.526 -1.943 4.993 1.00 . A A . 104 PHE CE1 1 1
3 5357 1 1 101 PHE CE2 C 126.546 -1.206 3.804 1.00 . A A . 104 PHE CE2 1 1
3 5358 1 1 101 PHE CG C 126.581 -1.188 6.228 1.00 . A A . 104 PHE CG 1 1
3 5359 1 1 101 PHE CZ C 127.854 -1.703 3.789 1.00 . A A . 104 PHE CZ 1 1
3 5360 1 1 101 PHE H H 124.126 -2.965 8.054 1.00 . A A . 104 PHE H 1 1
3 5361 1 1 101 PHE HA H 127.066 -2.485 8.413 1.00 . A A . 104 PHE HA 1 1
3 5362 1 1 101 PHE HB2 H 124.844 -0.727 7.370 1.00 . A A . 104 PHE HB2 1 1
3 5363 1 1 101 PHE HB3 H 126.339 -0.034 7.999 1.00 . A A . 104 PHE HB3 1 1
3 5364 1 1 101 PHE HD1 H 128.408 -1.870 7.142 1.00 . A A . 104 PHE HD1 1 1
3 5365 1 1 101 PHE HD2 H 124.900 -0.564 5.036 1.00 . A A . 104 PHE HD2 1 1
3 5366 1 1 101 PHE HE1 H 129.535 -2.326 4.981 1.00 . A A . 104 PHE HE1 1 1
3 5367 1 1 101 PHE HE2 H 126.027 -1.022 2.875 1.00 . A A . 104 PHE HE2 1 1
3 5368 1 1 101 PHE HZ H 128.344 -1.902 2.847 1.00 . A A . 104 PHE HZ 1 1
3 5369 1 1 101 PHE N N 125.089 -3.123 7.969 1.00 . A A . 104 PHE N 1 1
3 5370 1 1 101 PHE O O 124.592 -1.804 10.351 1.00 . A A . 104 PHE O 1 1
3 5371 1 1 102 GLU C C 126.776 0.633 12.245 1.00 . A A . 105 GLU C 1 1
3 5372 1 1 102 GLU CA C 126.444 -0.852 12.072 1.00 . A A . 105 GLU CA 1 1
3 5373 1 1 102 GLU CB C 127.383 -1.714 12.917 1.00 . A A . 105 GLU CB 1 1
3 5374 1 1 102 GLU CD C 128.785 -1.738 14.986 1.00 . A A . 105 GLU CD 1 1
3 5375 1 1 102 GLU CG C 128.060 -0.844 13.978 1.00 . A A . 105 GLU CG 1 1
3 5376 1 1 102 GLU H H 127.603 -1.193 10.288 1.00 . A A . 105 GLU H 1 1
3 5377 1 1 102 GLU HA H 125.418 -1.045 12.344 1.00 . A A . 105 GLU HA 1 1
3 5378 1 1 102 GLU HB2 H 126.815 -2.497 13.399 1.00 . A A . 105 GLU HB2 1 1
3 5379 1 1 102 GLU HB3 H 128.137 -2.154 12.281 1.00 . A A . 105 GLU HB3 1 1
3 5380 1 1 102 GLU HG2 H 128.773 -0.185 13.502 1.00 . A A . 105 GLU HG2 1 1
3 5381 1 1 102 GLU HG3 H 127.314 -0.256 14.492 1.00 . A A . 105 GLU HG3 1 1
3 5382 1 1 102 GLU N N 126.701 -1.265 10.661 1.00 . A A . 105 GLU N 1 1
3 5383 1 1 102 GLU O O 127.851 1.082 11.897 1.00 . A A . 105 GLU O 1 1
3 5384 1 1 102 GLU OE1 O 128.397 -2.886 15.116 1.00 . A A . 105 GLU OE1 1 1
3 5385 1 1 102 GLU OE2 O 129.716 -1.256 15.611 1.00 . A A . 105 GLU OE2 1 1
3 5386 1 1 103 VAL C C 125.367 3.406 14.154 1.00 . A A . 106 VAL C 1 1
3 5387 1 1 103 VAL CA C 126.133 2.860 12.947 1.00 . A A . 106 VAL CA 1 1
3 5388 1 1 103 VAL CB C 125.616 3.505 11.663 1.00 . A A . 106 VAL CB 1 1
3 5389 1 1 103 VAL CG1 C 126.465 3.039 10.478 1.00 . A A . 106 VAL CG1 1 1
3 5390 1 1 103 VAL CG2 C 124.159 3.086 11.442 1.00 . A A . 106 VAL CG2 1 1
3 5391 1 1 103 VAL H H 124.997 1.029 13.036 1.00 . A A . 106 VAL H 1 1
3 5392 1 1 103 VAL HA H 127.191 3.043 13.050 1.00 . A A . 106 VAL HA 1 1
3 5393 1 1 103 VAL HB H 125.675 4.580 11.748 1.00 . A A . 106 VAL HB 1 1
3 5394 1 1 103 VAL HG11 H 126.270 3.672 9.625 1.00 . A A . 106 VAL HG11 1 1
3 5395 1 1 103 VAL HG12 H 126.212 2.018 10.234 1.00 . A A . 106 VAL HG12 1 1
3 5396 1 1 103 VAL HG13 H 127.511 3.098 10.741 1.00 . A A . 106 VAL HG13 1 1
3 5397 1 1 103 VAL HG21 H 123.761 2.670 12.358 1.00 . A A . 106 VAL HG21 1 1
3 5398 1 1 103 VAL HG22 H 124.110 2.343 10.659 1.00 . A A . 106 VAL HG22 1 1
3 5399 1 1 103 VAL HG23 H 123.575 3.949 11.156 1.00 . A A . 106 VAL HG23 1 1
3 5400 1 1 103 VAL N N 125.862 1.404 12.768 1.00 . A A . 106 VAL N 1 1
3 5401 1 1 103 VAL O O 124.853 2.664 14.965 1.00 . A A . 106 VAL O 1 1
3 5402 1 1 104 SER C C 123.117 5.676 14.928 1.00 . A A . 107 SER C 1 1
3 5403 1 1 104 SER CA C 124.526 5.311 15.399 1.00 . A A . 107 SER CA 1 1
3 5404 1 1 104 SER CB C 125.314 6.567 15.773 1.00 . A A . 107 SER CB 1 1
3 5405 1 1 104 SER H H 125.689 5.281 13.587 1.00 . A A . 107 SER H 1 1
3 5406 1 1 104 SER HA H 124.486 4.631 16.236 1.00 . A A . 107 SER HA 1 1
3 5407 1 1 104 SER HB2 H 126.364 6.396 15.612 1.00 . A A . 107 SER HB2 1 1
3 5408 1 1 104 SER HB3 H 124.986 7.392 15.155 1.00 . A A . 107 SER HB3 1 1
3 5409 1 1 104 SER HG H 125.757 7.502 17.420 1.00 . A A . 107 SER HG 1 1
3 5410 1 1 104 SER N N 125.275 4.704 14.263 1.00 . A A . 107 SER N 1 1
3 5411 1 1 104 SER O O 122.942 6.552 14.105 1.00 . A A . 107 SER O 1 1
3 5412 1 1 104 SER OG O 125.093 6.867 17.144 1.00 . A A . 107 SER OG 1 1
3 5413 1 1 105 LYS C C 120.672 5.364 13.454 1.00 . A A . 108 LYS C 1 1
3 5414 1 1 105 LYS CA C 120.721 5.285 14.984 1.00 . A A . 108 LYS CA 1 1
3 5415 1 1 105 LYS CB C 120.356 6.633 15.611 1.00 . A A . 108 LYS CB 1 1
3 5416 1 1 105 LYS CD C 118.128 5.643 16.215 1.00 . A A . 108 LYS CD 1 1
3 5417 1 1 105 LYS CE C 118.069 4.268 16.891 1.00 . A A . 108 LYS CE 1 1
3 5418 1 1 105 LYS CG C 119.340 6.419 16.741 1.00 . A A . 108 LYS CG 1 1
3 5419 1 1 105 LYS H H 122.288 4.283 16.075 1.00 . A A . 108 LYS H 1 1
3 5420 1 1 105 LYS HA H 120.054 4.520 15.339 1.00 . A A . 108 LYS HA 1 1
3 5421 1 1 105 LYS HB2 H 121.246 7.096 16.010 1.00 . A A . 108 LYS HB2 1 1
3 5422 1 1 105 LYS HB3 H 119.923 7.274 14.858 1.00 . A A . 108 LYS HB3 1 1
3 5423 1 1 105 LYS HD2 H 117.224 6.192 16.437 1.00 . A A . 108 LYS HD2 1 1
3 5424 1 1 105 LYS HD3 H 118.217 5.512 15.148 1.00 . A A . 108 LYS HD3 1 1
3 5425 1 1 105 LYS HE2 H 117.356 3.630 16.385 1.00 . A A . 108 LYS HE2 1 1
3 5426 1 1 105 LYS HE3 H 119.046 3.810 16.897 1.00 . A A . 108 LYS HE3 1 1
3 5427 1 1 105 LYS HG2 H 119.803 5.861 17.541 1.00 . A A . 108 LYS HG2 1 1
3 5428 1 1 105 LYS HG3 H 119.012 7.377 17.116 1.00 . A A . 108 LYS HG3 1 1
3 5429 1 1 105 LYS HZ1 H 118.312 5.174 18.749 1.00 . A A . 108 LYS HZ1 1 1
3 5430 1 1 105 LYS HZ2 H 117.562 3.650 18.813 1.00 . A A . 108 LYS HZ2 1 1
3 5431 1 1 105 LYS HZ3 H 116.694 5.006 18.269 1.00 . A A . 108 LYS HZ3 1 1
3 5432 1 1 105 LYS N N 122.118 4.998 15.425 1.00 . A A . 108 LYS N 1 1
3 5433 1 1 105 LYS NZ N 117.626 4.545 18.285 1.00 . A A . 108 LYS NZ 1 1
3 5434 1 1 105 LYS O O 121.594 4.954 12.778 1.00 . A A . 108 LYS O 1 1
3 5435 1 1 106 LEU C C 118.648 7.143 10.986 1.00 . A A . 109 LEU C 1 1
3 5436 1 1 106 LEU CA C 119.520 5.959 11.416 1.00 . A A . 109 LEU CA 1 1
3 5437 1 1 106 LEU CB C 118.897 4.631 10.969 1.00 . A A . 109 LEU CB 1 1
3 5438 1 1 106 LEU CD1 C 116.808 5.039 12.301 1.00 . A A . 109 LEU CD1 1 1
3 5439 1 1 106 LEU CD2 C 117.425 2.722 11.611 1.00 . A A . 109 LEU CD2 1 1
3 5440 1 1 106 LEU CG C 117.972 4.076 12.061 1.00 . A A . 109 LEU CG 1 1
3 5441 1 1 106 LEU H H 118.872 6.197 13.459 1.00 . A A . 109 LEU H 1 1
3 5442 1 1 106 LEU HA H 120.508 6.054 10.992 1.00 . A A . 109 LEU HA 1 1
3 5443 1 1 106 LEU HB2 H 118.326 4.790 10.067 1.00 . A A . 109 LEU HB2 1 1
3 5444 1 1 106 LEU HB3 H 119.682 3.917 10.772 1.00 . A A . 109 LEU HB3 1 1
3 5445 1 1 106 LEU HD11 H 116.215 5.118 11.402 1.00 . A A . 109 LEU HD11 1 1
3 5446 1 1 106 LEU HD12 H 117.191 6.012 12.565 1.00 . A A . 109 LEU HD12 1 1
3 5447 1 1 106 LEU HD13 H 116.192 4.665 13.105 1.00 . A A . 109 LEU HD13 1 1
3 5448 1 1 106 LEU HD21 H 116.421 2.846 11.234 1.00 . A A . 109 LEU HD21 1 1
3 5449 1 1 106 LEU HD22 H 117.414 2.042 12.449 1.00 . A A . 109 LEU HD22 1 1
3 5450 1 1 106 LEU HD23 H 118.056 2.323 10.832 1.00 . A A . 109 LEU HD23 1 1
3 5451 1 1 106 LEU HG H 118.527 3.946 12.979 1.00 . A A . 109 LEU HG 1 1
3 5452 1 1 106 LEU N N 119.609 5.875 12.902 1.00 . A A . 109 LEU N 1 1
3 5453 1 1 106 LEU O O 117.619 6.973 10.362 1.00 . A A . 109 LEU O 1 1
3 5454 1 1 107 ASN C C 119.173 10.714 10.610 1.00 . A A . 110 ASN C 1 1
3 5455 1 1 107 ASN CA C 118.250 9.530 10.914 1.00 . A A . 110 ASN CA 1 1
3 5456 1 1 107 ASN CB C 117.369 9.833 12.127 1.00 . A A . 110 ASN CB 1 1
3 5457 1 1 107 ASN CG C 116.443 11.006 11.807 1.00 . A A . 110 ASN CG 1 1
3 5458 1 1 107 ASN H H 119.888 8.455 11.809 1.00 . A A . 110 ASN H 1 1
3 5459 1 1 107 ASN HA H 117.633 9.303 10.059 1.00 . A A . 110 ASN HA 1 1
3 5460 1 1 107 ASN HB2 H 116.778 8.961 12.367 1.00 . A A . 110 ASN HB2 1 1
3 5461 1 1 107 ASN HB3 H 117.994 10.089 12.970 1.00 . A A . 110 ASN HB3 1 1
3 5462 1 1 107 ASN HD21 H 114.948 9.845 11.204 1.00 . A A . 110 ASN HD21 1 1
3 5463 1 1 107 ASN HD22 H 114.644 11.514 11.137 1.00 . A A . 110 ASN HD22 1 1
3 5464 1 1 107 ASN N N 119.053 8.339 11.309 1.00 . A A . 110 ASN N 1 1
3 5465 1 1 107 ASN ND2 N 115.245 10.769 11.344 1.00 . A A . 110 ASN ND2 1 1
3 5466 1 1 107 ASN O O 119.227 11.676 11.351 1.00 . A A . 110 ASN O 1 1
3 5467 1 1 107 ASN OD1 O 116.811 12.152 11.979 1.00 . A A . 110 ASN OD1 1 1
3 5468 1 1 108 GLY C C 121.729 11.382 8.024 1.00 . A A . 111 GLY C 1 1
3 5469 1 1 108 GLY CA C 120.817 11.782 9.187 1.00 . A A . 111 GLY CA 1 1
3 5470 1 1 108 GLY H H 119.847 9.873 8.940 1.00 . A A . 111 GLY H 1 1
3 5471 1 1 108 GLY HA2 H 120.232 12.646 8.905 1.00 . A A . 111 GLY HA2 1 1
3 5472 1 1 108 GLY HA3 H 121.423 12.023 10.046 1.00 . A A . 111 GLY HA3 1 1
3 5473 1 1 108 GLY N N 119.902 10.656 9.526 1.00 . A A . 111 GLY N 1 1
3 5474 1 1 108 GLY O O 121.271 10.988 6.969 1.00 . A A . 111 GLY O 1 1
3 5475 1 1 109 LYS C C 125.337 10.797 7.716 1.00 . A A . 112 LYS C 1 1
3 5476 1 1 109 LYS CA C 123.966 11.126 7.118 1.00 . A A . 112 LYS CA 1 1
3 5477 1 1 109 LYS CB C 124.038 12.377 6.241 1.00 . A A . 112 LYS CB 1 1
3 5478 1 1 109 LYS CD C 126.327 13.319 5.897 1.00 . A A . 112 LYS CD 1 1
3 5479 1 1 109 LYS CE C 127.609 12.569 6.267 1.00 . A A . 112 LYS CE 1 1
3 5480 1 1 109 LYS CG C 125.289 12.329 5.363 1.00 . A A . 112 LYS CG 1 1
3 5481 1 1 109 LYS H H 123.364 11.816 9.062 1.00 . A A . 112 LYS H 1 1
3 5482 1 1 109 LYS HA H 123.589 10.292 6.547 1.00 . A A . 112 LYS HA 1 1
3 5483 1 1 109 LYS HB2 H 123.161 12.425 5.613 1.00 . A A . 112 LYS HB2 1 1
3 5484 1 1 109 LYS HB3 H 124.076 13.254 6.869 1.00 . A A . 112 LYS HB3 1 1
3 5485 1 1 109 LYS HD2 H 126.546 14.055 5.136 1.00 . A A . 112 LYS HD2 1 1
3 5486 1 1 109 LYS HD3 H 125.937 13.812 6.773 1.00 . A A . 112 LYS HD3 1 1
3 5487 1 1 109 LYS HE2 H 127.372 11.576 6.622 1.00 . A A . 112 LYS HE2 1 1
3 5488 1 1 109 LYS HE3 H 128.275 12.520 5.420 1.00 . A A . 112 LYS HE3 1 1
3 5489 1 1 109 LYS HG2 H 125.700 11.330 5.375 1.00 . A A . 112 LYS HG2 1 1
3 5490 1 1 109 LYS HG3 H 125.024 12.599 4.353 1.00 . A A . 112 LYS HG3 1 1
3 5491 1 1 109 LYS HZ1 H 128.518 14.303 6.976 1.00 . A A . 112 LYS HZ1 1 1
3 5492 1 1 109 LYS HZ2 H 129.056 12.879 7.732 1.00 . A A . 112 LYS HZ2 1 1
3 5493 1 1 109 LYS HZ3 H 127.532 13.524 8.115 1.00 . A A . 112 LYS HZ3 1 1
3 5494 1 1 109 LYS N N 123.017 11.490 8.207 1.00 . A A . 112 LYS N 1 1
3 5495 1 1 109 LYS NZ N 128.225 13.380 7.355 1.00 . A A . 112 LYS NZ 1 1
3 5496 1 1 109 LYS O O 125.798 11.451 8.629 1.00 . A A . 112 LYS O 1 1
3 5497 1 1 110 ILE C C 128.306 9.129 6.623 1.00 . A A . 113 ILE C 1 1
3 5498 1 1 110 ILE CA C 127.324 9.411 7.763 1.00 . A A . 113 ILE CA 1 1
3 5499 1 1 110 ILE CB C 127.072 8.146 8.584 1.00 . A A . 113 ILE CB 1 1
3 5500 1 1 110 ILE CD1 C 126.357 7.370 10.852 1.00 . A A . 113 ILE CD1 1 1
3 5501 1 1 110 ILE CG1 C 126.260 8.505 9.831 1.00 . A A . 113 ILE CG1 1 1
3 5502 1 1 110 ILE CG2 C 128.408 7.532 9.008 1.00 . A A . 113 ILE CG2 1 1
3 5503 1 1 110 ILE H H 125.597 9.264 6.481 1.00 . A A . 113 ILE H 1 1
3 5504 1 1 110 ILE HA H 127.702 10.194 8.401 1.00 . A A . 113 ILE HA 1 1
3 5505 1 1 110 ILE HB H 126.522 7.433 7.988 1.00 . A A . 113 ILE HB 1 1
3 5506 1 1 110 ILE HD11 H 127.232 7.514 11.469 1.00 . A A . 113 ILE HD11 1 1
3 5507 1 1 110 ILE HD12 H 126.434 6.426 10.333 1.00 . A A . 113 ILE HD12 1 1
3 5508 1 1 110 ILE HD13 H 125.474 7.368 11.473 1.00 . A A . 113 ILE HD13 1 1
3 5509 1 1 110 ILE HG12 H 126.651 9.415 10.265 1.00 . A A . 113 ILE HG12 1 1
3 5510 1 1 110 ILE HG13 H 125.226 8.654 9.558 1.00 . A A . 113 ILE HG13 1 1
3 5511 1 1 110 ILE HG21 H 128.917 8.208 9.680 1.00 . A A . 113 ILE HG21 1 1
3 5512 1 1 110 ILE HG22 H 129.021 7.363 8.135 1.00 . A A . 113 ILE HG22 1 1
3 5513 1 1 110 ILE HG23 H 128.230 6.592 9.510 1.00 . A A . 113 ILE HG23 1 1
3 5514 1 1 110 ILE N N 125.988 9.784 7.213 1.00 . A A . 113 ILE N 1 1
3 5515 1 1 110 ILE O O 127.926 8.688 5.556 1.00 . A A . 113 ILE O 1 1
3 5516 1 1 111 ASP C C 130.867 7.627 5.663 1.00 . A A . 114 ASP C 1 1
3 5517 1 1 111 ASP CA C 130.576 9.127 5.770 1.00 . A A . 114 ASP CA 1 1
3 5518 1 1 111 ASP CB C 131.826 9.885 6.217 1.00 . A A . 114 ASP CB 1 1
3 5519 1 1 111 ASP CG C 131.565 11.391 6.143 1.00 . A A . 114 ASP CG 1 1
3 5520 1 1 111 ASP H H 129.855 9.736 7.708 1.00 . A A . 114 ASP H 1 1
3 5521 1 1 111 ASP HA H 130.227 9.513 4.826 1.00 . A A . 114 ASP HA 1 1
3 5522 1 1 111 ASP HB2 H 132.068 9.610 7.234 1.00 . A A . 114 ASP HB2 1 1
3 5523 1 1 111 ASP HB3 H 132.651 9.633 5.569 1.00 . A A . 114 ASP HB3 1 1
3 5524 1 1 111 ASP N N 129.568 9.380 6.841 1.00 . A A . 114 ASP N 1 1
3 5525 1 1 111 ASP O O 131.259 6.991 6.620 1.00 . A A . 114 ASP O 1 1
3 5526 1 1 111 ASP OD1 O 130.472 11.765 5.751 1.00 . A A . 114 ASP OD1 1 1
3 5527 1 1 111 ASP OD2 O 132.463 12.145 6.481 1.00 . A A . 114 ASP OD2 1 1
3 5528 1 1 112 GLY C C 132.028 5.403 3.271 1.00 . A A . 115 GLY C 1 1
3 5529 1 1 112 GLY CA C 130.946 5.604 4.333 1.00 . A A . 115 GLY CA 1 1
3 5530 1 1 112 GLY H H 130.363 7.592 3.742 1.00 . A A . 115 GLY H 1 1
3 5531 1 1 112 GLY HA2 H 131.280 5.188 5.273 1.00 . A A . 115 GLY HA2 1 1
3 5532 1 1 112 GLY HA3 H 130.041 5.106 4.020 1.00 . A A . 115 GLY HA3 1 1
3 5533 1 1 112 GLY N N 130.679 7.061 4.502 1.00 . A A . 115 GLY N 1 1
3 5534 1 1 112 GLY O O 132.566 6.349 2.732 1.00 . A A . 115 GLY O 1 1
3 5535 1 1 113 LYS C C 133.049 2.655 1.141 1.00 . A A . 116 LYS C 1 1
3 5536 1 1 113 LYS CA C 133.398 3.913 1.940 1.00 . A A . 116 LYS CA 1 1
3 5537 1 1 113 LYS CB C 134.685 3.700 2.738 1.00 . A A . 116 LYS CB 1 1
3 5538 1 1 113 LYS CD C 136.621 5.112 3.443 1.00 . A A . 116 LYS CD 1 1
3 5539 1 1 113 LYS CE C 137.047 6.545 3.122 1.00 . A A . 116 LYS CE 1 1
3 5540 1 1 113 LYS CG C 135.095 5.013 3.407 1.00 . A A . 116 LYS CG 1 1
3 5541 1 1 113 LYS H H 131.901 3.426 3.412 1.00 . A A . 116 LYS H 1 1
3 5542 1 1 113 LYS HA H 133.507 4.761 1.285 1.00 . A A . 116 LYS HA 1 1
3 5543 1 1 113 LYS HB2 H 134.518 2.946 3.494 1.00 . A A . 116 LYS HB2 1 1
3 5544 1 1 113 LYS HB3 H 135.471 3.375 2.073 1.00 . A A . 116 LYS HB3 1 1
3 5545 1 1 113 LYS HD2 H 136.976 4.840 4.426 1.00 . A A . 116 LYS HD2 1 1
3 5546 1 1 113 LYS HD3 H 137.042 4.441 2.709 1.00 . A A . 116 LYS HD3 1 1
3 5547 1 1 113 LYS HE2 H 136.801 6.790 2.098 1.00 . A A . 116 LYS HE2 1 1
3 5548 1 1 113 LYS HE3 H 136.574 7.239 3.801 1.00 . A A . 116 LYS HE3 1 1
3 5549 1 1 113 LYS HG2 H 134.692 5.844 2.844 1.00 . A A . 116 LYS HG2 1 1
3 5550 1 1 113 LYS HG3 H 134.710 5.041 4.415 1.00 . A A . 116 LYS HG3 1 1
3 5551 1 1 113 LYS HZ1 H 138.743 6.283 4.301 1.00 . A A . 116 LYS HZ1 1 1
3 5552 1 1 113 LYS HZ2 H 138.887 7.520 3.145 1.00 . A A . 116 LYS HZ2 1 1
3 5553 1 1 113 LYS HZ3 H 138.970 5.891 2.667 1.00 . A A . 116 LYS HZ3 1 1
3 5554 1 1 113 LYS N N 132.349 4.176 2.966 1.00 . A A . 116 LYS N 1 1
3 5555 1 1 113 LYS NZ N 138.522 6.561 3.323 1.00 . A A . 116 LYS NZ 1 1
3 5556 1 1 113 LYS O O 132.287 1.822 1.584 1.00 . A A . 116 LYS O 1 1
3 5557 1 1 114 ILE C C 134.396 1.056 -1.877 1.00 . A A . 117 ILE C 1 1
3 5558 1 1 114 ILE CA C 133.290 1.303 -0.852 1.00 . A A . 117 ILE CA 1 1
3 5559 1 1 114 ILE CB C 131.969 1.624 -1.557 1.00 . A A . 117 ILE CB 1 1
3 5560 1 1 114 ILE CD1 C 132.331 1.599 -4.040 1.00 . A A . 117 ILE CD1 1 1
3 5561 1 1 114 ILE CG1 C 131.851 0.784 -2.836 1.00 . A A . 117 ILE CG1 1 1
3 5562 1 1 114 ILE CG2 C 131.927 3.113 -1.910 1.00 . A A . 117 ILE CG2 1 1
3 5563 1 1 114 ILE H H 134.210 3.195 -0.378 1.00 . A A . 117 ILE H 1 1
3 5564 1 1 114 ILE HA H 133.165 0.440 -0.217 1.00 . A A . 117 ILE HA 1 1
3 5565 1 1 114 ILE HB H 131.147 1.391 -0.895 1.00 . A A . 117 ILE HB 1 1
3 5566 1 1 114 ILE HD11 H 133.236 2.129 -3.780 1.00 . A A . 117 ILE HD11 1 1
3 5567 1 1 114 ILE HD12 H 131.566 2.307 -4.324 1.00 . A A . 117 ILE HD12 1 1
3 5568 1 1 114 ILE HD13 H 132.529 0.934 -4.867 1.00 . A A . 117 ILE HD13 1 1
3 5569 1 1 114 ILE HG12 H 132.457 -0.107 -2.742 1.00 . A A . 117 ILE HG12 1 1
3 5570 1 1 114 ILE HG13 H 130.820 0.502 -2.986 1.00 . A A . 117 ILE HG13 1 1
3 5571 1 1 114 ILE HG21 H 131.742 3.690 -1.015 1.00 . A A . 117 ILE HG21 1 1
3 5572 1 1 114 ILE HG22 H 131.136 3.292 -2.623 1.00 . A A . 117 ILE HG22 1 1
3 5573 1 1 114 ILE HG23 H 132.873 3.410 -2.338 1.00 . A A . 117 ILE HG23 1 1
3 5574 1 1 114 ILE N N 133.598 2.511 -0.034 1.00 . A A . 117 ILE N 1 1
3 5575 1 1 114 ILE O O 134.958 1.977 -2.435 1.00 . A A . 117 ILE O 1 1
3 5576 1 1 115 ASP C C 135.115 -0.961 -4.438 1.00 . A A . 118 ASP C 1 1
3 5577 1 1 115 ASP CA C 135.765 -0.496 -3.134 1.00 . A A . 118 ASP CA 1 1
3 5578 1 1 115 ASP CB C 136.586 -1.622 -2.502 1.00 . A A . 118 ASP CB 1 1
3 5579 1 1 115 ASP CG C 137.519 -1.041 -1.438 1.00 . A A . 118 ASP CG 1 1
3 5580 1 1 115 ASP H H 134.232 -0.911 -1.680 1.00 . A A . 118 ASP H 1 1
3 5581 1 1 115 ASP HA H 136.388 0.367 -3.306 1.00 . A A . 118 ASP HA 1 1
3 5582 1 1 115 ASP HB2 H 135.921 -2.340 -2.045 1.00 . A A . 118 ASP HB2 1 1
3 5583 1 1 115 ASP HB3 H 137.175 -2.109 -3.264 1.00 . A A . 118 ASP HB3 1 1
3 5584 1 1 115 ASP N N 134.704 -0.184 -2.136 1.00 . A A . 118 ASP N 1 1
3 5585 1 1 115 ASP O O 134.002 -1.450 -4.447 1.00 . A A . 118 ASP O 1 1
3 5586 1 1 115 ASP OD1 O 137.037 -0.298 -0.598 1.00 . A A . 118 ASP OD1 1 1
3 5587 1 1 115 ASP OD2 O 138.699 -1.349 -1.480 1.00 . A A . 118 ASP OD2 1 1
3 5588 1 1 116 VAL C C 136.166 -2.112 -7.622 1.00 . A A . 119 VAL C 1 1
3 5589 1 1 116 VAL CA C 135.189 -1.234 -6.839 1.00 . A A . 119 VAL CA 1 1
3 5590 1 1 116 VAL CB C 134.918 0.066 -7.594 1.00 . A A . 119 VAL CB 1 1
3 5591 1 1 116 VAL CG1 C 133.536 -0.001 -8.246 1.00 . A A . 119 VAL CG1 1 1
3 5592 1 1 116 VAL CG2 C 134.965 1.241 -6.614 1.00 . A A . 119 VAL CG2 1 1
3 5593 1 1 116 VAL H H 136.681 -0.402 -5.524 1.00 . A A . 119 VAL H 1 1
3 5594 1 1 116 VAL HA H 134.263 -1.758 -6.670 1.00 . A A . 119 VAL HA 1 1
3 5595 1 1 116 VAL HB H 135.670 0.199 -8.357 1.00 . A A . 119 VAL HB 1 1
3 5596 1 1 116 VAL HG11 H 132.980 0.893 -8.007 1.00 . A A . 119 VAL HG11 1 1
3 5597 1 1 116 VAL HG12 H 133.005 -0.865 -7.875 1.00 . A A . 119 VAL HG12 1 1
3 5598 1 1 116 VAL HG13 H 133.647 -0.080 -9.317 1.00 . A A . 119 VAL HG13 1 1
3 5599 1 1 116 VAL HG21 H 135.987 1.423 -6.320 1.00 . A A . 119 VAL HG21 1 1
3 5600 1 1 116 VAL HG22 H 134.375 1.006 -5.741 1.00 . A A . 119 VAL HG22 1 1
3 5601 1 1 116 VAL HG23 H 134.566 2.123 -7.092 1.00 . A A . 119 VAL HG23 1 1
3 5602 1 1 116 VAL N N 135.789 -0.805 -5.543 1.00 . A A . 119 VAL N 1 1
3 5603 1 1 116 VAL O O 137.367 -1.933 -7.562 1.00 . A A . 119 VAL O 1 1
3 5604 1 1 117 TYR C C 135.814 -4.454 -10.400 1.00 . A A . 120 TYR C 1 1
3 5605 1 1 117 TYR CA C 136.548 -3.953 -9.155 1.00 . A A . 120 TYR CA 1 1
3 5606 1 1 117 TYR CB C 136.881 -5.116 -8.221 1.00 . A A . 120 TYR CB 1 1
3 5607 1 1 117 TYR CD1 C 138.580 -5.932 -9.895 1.00 . A A . 120 TYR CD1 1 1
3 5608 1 1 117 TYR CD2 C 139.186 -5.886 -7.548 1.00 . A A . 120 TYR CD2 1 1
3 5609 1 1 117 TYR CE1 C 139.848 -6.433 -10.213 1.00 . A A . 120 TYR CE1 1 1
3 5610 1 1 117 TYR CE2 C 140.455 -6.386 -7.866 1.00 . A A . 120 TYR CE2 1 1
3 5611 1 1 117 TYR CG C 138.249 -5.659 -8.563 1.00 . A A . 120 TYR CG 1 1
3 5612 1 1 117 TYR CZ C 140.786 -6.660 -9.198 1.00 . A A . 120 TYR CZ 1 1
3 5613 1 1 117 TYR H H 134.681 -3.182 -8.397 1.00 . A A . 120 TYR H 1 1
3 5614 1 1 117 TYR HA H 137.451 -3.432 -9.433 1.00 . A A . 120 TYR HA 1 1
3 5615 1 1 117 TYR HB2 H 136.876 -4.770 -7.198 1.00 . A A . 120 TYR HB2 1 1
3 5616 1 1 117 TYR HB3 H 136.145 -5.897 -8.342 1.00 . A A . 120 TYR HB3 1 1
3 5617 1 1 117 TYR HD1 H 137.856 -5.758 -10.678 1.00 . A A . 120 TYR HD1 1 1
3 5618 1 1 117 TYR HD2 H 138.930 -5.675 -6.520 1.00 . A A . 120 TYR HD2 1 1
3 5619 1 1 117 TYR HE1 H 140.103 -6.644 -11.242 1.00 . A A . 120 TYR HE1 1 1
3 5620 1 1 117 TYR HE2 H 141.178 -6.561 -7.083 1.00 . A A . 120 TYR HE2 1 1
3 5621 1 1 117 TYR HH H 142.428 -6.573 -10.171 1.00 . A A . 120 TYR HH 1 1
3 5622 1 1 117 TYR N N 135.655 -3.059 -8.361 1.00 . A A . 120 TYR N 1 1
3 5623 1 1 117 TYR O O 134.887 -5.235 -10.313 1.00 . A A . 120 TYR O 1 1
3 5624 1 1 117 TYR OH O 142.037 -7.153 -9.512 1.00 . A A . 120 TYR OH 1 1
3 5625 1 1 118 ILE C C 136.547 -4.696 -13.920 1.00 . A A . 121 ILE C 1 1
3 5626 1 1 118 ILE CA C 135.529 -4.452 -12.805 1.00 . A A . 121 ILE CA 1 1
3 5627 1 1 118 ILE CB C 134.593 -3.305 -13.190 1.00 . A A . 121 ILE CB 1 1
3 5628 1 1 118 ILE CD1 C 132.990 -1.595 -12.316 1.00 . A A . 121 ILE CD1 1 1
3 5629 1 1 118 ILE CG1 C 133.831 -2.818 -11.952 1.00 . A A . 121 ILE CG1 1 1
3 5630 1 1 118 ILE CG2 C 133.595 -3.797 -14.241 1.00 . A A . 121 ILE CG2 1 1
3 5631 1 1 118 ILE H H 136.959 -3.371 -11.609 1.00 . A A . 121 ILE H 1 1
3 5632 1 1 118 ILE HA H 134.955 -5.345 -12.618 1.00 . A A . 121 ILE HA 1 1
3 5633 1 1 118 ILE HB H 135.172 -2.492 -13.602 1.00 . A A . 121 ILE HB 1 1
3 5634 1 1 118 ILE HD11 H 133.581 -0.700 -12.190 1.00 . A A . 121 ILE HD11 1 1
3 5635 1 1 118 ILE HD12 H 132.122 -1.546 -11.672 1.00 . A A . 121 ILE HD12 1 1
3 5636 1 1 118 ILE HD13 H 132.667 -1.669 -13.346 1.00 . A A . 121 ILE HD13 1 1
3 5637 1 1 118 ILE HG12 H 133.187 -3.607 -11.594 1.00 . A A . 121 ILE HG12 1 1
3 5638 1 1 118 ILE HG13 H 134.532 -2.547 -11.178 1.00 . A A . 121 ILE HG13 1 1
3 5639 1 1 118 ILE HG21 H 134.131 -4.270 -15.053 1.00 . A A . 121 ILE HG21 1 1
3 5640 1 1 118 ILE HG22 H 133.031 -2.959 -14.623 1.00 . A A . 121 ILE HG22 1 1
3 5641 1 1 118 ILE HG23 H 132.921 -4.510 -13.792 1.00 . A A . 121 ILE HG23 1 1
3 5642 1 1 118 ILE N N 136.214 -4.005 -11.559 1.00 . A A . 121 ILE N 1 1
3 5643 1 1 118 ILE O O 137.611 -4.112 -13.946 1.00 . A A . 121 ILE O 1 1
3 5644 1 1 119 ASP C C 136.363 -6.426 -17.144 1.00 . A A . 122 ASP C 1 1
3 5645 1 1 119 ASP CA C 137.148 -5.837 -15.972 1.00 . A A . 122 ASP CA 1 1
3 5646 1 1 119 ASP CB C 138.145 -6.858 -15.421 1.00 . A A . 122 ASP CB 1 1
3 5647 1 1 119 ASP CG C 137.406 -7.869 -14.542 1.00 . A A . 122 ASP CG 1 1
3 5648 1 1 119 ASP H H 135.349 -6.004 -14.805 1.00 . A A . 122 ASP H 1 1
3 5649 1 1 119 ASP HA H 137.664 -4.940 -16.275 1.00 . A A . 122 ASP HA 1 1
3 5650 1 1 119 ASP HB2 H 138.622 -7.374 -16.241 1.00 . A A . 122 ASP HB2 1 1
3 5651 1 1 119 ASP HB3 H 138.892 -6.349 -14.831 1.00 . A A . 122 ASP HB3 1 1
3 5652 1 1 119 ASP N N 136.217 -5.551 -14.846 1.00 . A A . 122 ASP N 1 1
3 5653 1 1 119 ASP O O 136.113 -7.614 -17.207 1.00 . A A . 122 ASP O 1 1
3 5654 1 1 119 ASP OD1 O 136.738 -8.727 -15.094 1.00 . A A . 122 ASP OD1 1 1
3 5655 1 1 119 ASP OD2 O 137.522 -7.767 -13.332 1.00 . A A . 122 ASP OD2 1 1
3 5656 1 1 120 GLU C C 134.967 -4.967 -20.244 1.00 . A A . 123 GLU C 1 1
3 5657 1 1 120 GLU CA C 135.190 -6.101 -19.239 1.00 . A A . 123 GLU CA 1 1
3 5658 1 1 120 GLU CB C 133.859 -6.575 -18.651 1.00 . A A . 123 GLU CB 1 1
3 5659 1 1 120 GLU CD C 131.946 -5.778 -17.254 1.00 . A A . 123 GLU CD 1 1
3 5660 1 1 120 GLU CG C 133.451 -5.653 -17.500 1.00 . A A . 123 GLU CG 1 1
3 5661 1 1 120 GLU H H 136.177 -4.644 -17.997 1.00 . A A . 123 GLU H 1 1
3 5662 1 1 120 GLU HA H 135.702 -6.925 -19.704 1.00 . A A . 123 GLU HA 1 1
3 5663 1 1 120 GLU HB2 H 133.098 -6.552 -19.417 1.00 . A A . 123 GLU HB2 1 1
3 5664 1 1 120 GLU HB3 H 133.968 -7.582 -18.281 1.00 . A A . 123 GLU HB3 1 1
3 5665 1 1 120 GLU HG2 H 133.988 -5.935 -16.605 1.00 . A A . 123 GLU HG2 1 1
3 5666 1 1 120 GLU HG3 H 133.688 -4.631 -17.755 1.00 . A A . 123 GLU HG3 1 1
3 5667 1 1 120 GLU N N 135.968 -5.599 -18.071 1.00 . A A . 123 GLU N 1 1
3 5668 1 1 120 GLU O O 135.615 -3.941 -20.188 1.00 . A A . 123 GLU O 1 1
3 5669 1 1 120 GLU OE1 O 131.190 -5.430 -18.145 1.00 . A A . 123 GLU OE1 1 1
3 5670 1 1 120 GLU OE2 O 131.576 -6.221 -16.179 1.00 . A A . 123 GLU OE2 1 1
3 5671 1 1 121 LYS C C 132.396 -3.492 -21.974 1.00 . A A . 124 LYS C 1 1
3 5672 1 1 121 LYS CA C 133.802 -4.070 -22.169 1.00 . A A . 124 LYS CA 1 1
3 5673 1 1 121 LYS CB C 133.916 -4.761 -23.527 1.00 . A A . 124 LYS CB 1 1
3 5674 1 1 121 LYS CD C 135.115 -6.879 -24.094 1.00 . A A . 124 LYS CD 1 1
3 5675 1 1 121 LYS CE C 134.690 -6.914 -25.564 1.00 . A A . 124 LYS CE 1 1
3 5676 1 1 121 LYS CG C 135.289 -5.427 -23.647 1.00 . A A . 124 LYS CG 1 1
3 5677 1 1 121 LYS H H 133.547 -5.977 -21.199 1.00 . A A . 124 LYS H 1 1
3 5678 1 1 121 LYS HA H 134.544 -3.291 -22.087 1.00 . A A . 124 LYS HA 1 1
3 5679 1 1 121 LYS HB2 H 133.142 -5.510 -23.615 1.00 . A A . 124 LYS HB2 1 1
3 5680 1 1 121 LYS HB3 H 133.802 -4.031 -24.314 1.00 . A A . 124 LYS HB3 1 1
3 5681 1 1 121 LYS HD2 H 136.051 -7.406 -23.976 1.00 . A A . 124 LYS HD2 1 1
3 5682 1 1 121 LYS HD3 H 134.355 -7.353 -23.491 1.00 . A A . 124 LYS HD3 1 1
3 5683 1 1 121 LYS HE2 H 133.612 -6.902 -25.642 1.00 . A A . 124 LYS HE2 1 1
3 5684 1 1 121 LYS HE3 H 135.116 -6.079 -26.099 1.00 . A A . 124 LYS HE3 1 1
3 5685 1 1 121 LYS HG2 H 135.884 -4.894 -24.375 1.00 . A A . 124 LYS HG2 1 1
3 5686 1 1 121 LYS HG3 H 135.785 -5.403 -22.689 1.00 . A A . 124 LYS HG3 1 1
3 5687 1 1 121 LYS HZ1 H 134.733 -8.992 -25.663 1.00 . A A . 124 LYS HZ1 1 1
3 5688 1 1 121 LYS HZ2 H 136.252 -8.257 -25.863 1.00 . A A . 124 LYS HZ2 1 1
3 5689 1 1 121 LYS HZ3 H 135.114 -8.222 -27.125 1.00 . A A . 124 LYS HZ3 1 1
3 5690 1 1 121 LYS N N 134.059 -5.143 -21.165 1.00 . A A . 124 LYS N 1 1
3 5691 1 1 121 LYS NZ N 135.238 -8.193 -26.093 1.00 . A A . 124 LYS NZ 1 1
3 5692 1 1 121 LYS O O 131.405 -4.172 -22.151 1.00 . A A . 124 LYS O 1 1
3 5693 1 1 122 VAL C C 130.312 -1.298 -22.746 1.00 . A A . 125 VAL C 1 1
3 5694 1 1 122 VAL CA C 130.964 -1.623 -21.397 1.00 . A A . 125 VAL CA 1 1
3 5695 1 1 122 VAL CB C 131.240 -0.340 -20.612 1.00 . A A . 125 VAL CB 1 1
3 5696 1 1 122 VAL CG1 C 130.107 0.660 -20.848 1.00 . A A . 125 VAL CG1 1 1
3 5697 1 1 122 VAL CG2 C 131.330 -0.668 -19.119 1.00 . A A . 125 VAL CG2 1 1
3 5698 1 1 122 VAL H H 133.116 -1.712 -21.467 1.00 . A A . 125 VAL H 1 1
3 5699 1 1 122 VAL HA H 130.331 -2.279 -20.820 1.00 . A A . 125 VAL HA 1 1
3 5700 1 1 122 VAL HB H 132.175 0.089 -20.944 1.00 . A A . 125 VAL HB 1 1
3 5701 1 1 122 VAL HG11 H 130.362 1.304 -21.676 1.00 . A A . 125 VAL HG11 1 1
3 5702 1 1 122 VAL HG12 H 129.963 1.257 -19.959 1.00 . A A . 125 VAL HG12 1 1
3 5703 1 1 122 VAL HG13 H 129.196 0.125 -21.073 1.00 . A A . 125 VAL HG13 1 1
3 5704 1 1 122 VAL HG21 H 132.208 -0.200 -18.700 1.00 . A A . 125 VAL HG21 1 1
3 5705 1 1 122 VAL HG22 H 131.396 -1.738 -18.989 1.00 . A A . 125 VAL HG22 1 1
3 5706 1 1 122 VAL HG23 H 130.449 -0.297 -18.616 1.00 . A A . 125 VAL HG23 1 1
3 5707 1 1 122 VAL N N 132.304 -2.243 -21.607 1.00 . A A . 125 VAL N 1 1
3 5708 1 1 122 VAL O O 130.543 -0.255 -23.324 1.00 . A A . 125 VAL O 1 1
3 5709 1 1 123 ASN C C 129.871 -1.725 -25.659 1.00 . A A . 126 ASN C 1 1
3 5710 1 1 123 ASN CA C 128.826 -1.926 -24.557 1.00 . A A . 126 ASN CA 1 1
3 5711 1 1 123 ASN CB C 128.021 -0.643 -24.344 1.00 . A A . 126 ASN CB 1 1
3 5712 1 1 123 ASN CG C 127.332 -0.694 -22.979 1.00 . A A . 126 ASN CG 1 1
3 5713 1 1 123 ASN H H 129.319 -3.019 -22.766 1.00 . A A . 126 ASN H 1 1
3 5714 1 1 123 ASN HA H 128.164 -2.739 -24.809 1.00 . A A . 126 ASN HA 1 1
3 5715 1 1 123 ASN HB2 H 128.684 0.208 -24.382 1.00 . A A . 126 ASN HB2 1 1
3 5716 1 1 123 ASN HB3 H 127.274 -0.554 -25.118 1.00 . A A . 126 ASN HB3 1 1
3 5717 1 1 123 ASN HD21 H 127.091 -2.665 -23.014 1.00 . A A . 126 ASN HD21 1 1
3 5718 1 1 123 ASN HD22 H 126.499 -1.886 -21.626 1.00 . A A . 126 ASN HD22 1 1
3 5719 1 1 123 ASN N N 129.495 -2.184 -23.249 1.00 . A A . 126 ASN N 1 1
3 5720 1 1 123 ASN ND2 N 126.942 -1.844 -22.500 1.00 . A A . 126 ASN ND2 1 1
3 5721 1 1 123 ASN O O 129.717 -0.889 -26.527 1.00 . A A . 126 ASN O 1 1
3 5722 1 1 123 ASN OD1 O 127.146 0.323 -22.342 1.00 . A A . 126 ASN OD1 1 1
3 5723 1 1 124 GLY C C 133.045 -1.343 -26.199 1.00 . A A . 127 GLY C 1 1
3 5724 1 1 124 GLY CA C 131.982 -2.335 -26.678 1.00 . A A . 127 GLY CA 1 1
3 5725 1 1 124 GLY H H 131.037 -3.154 -24.923 1.00 . A A . 127 GLY H 1 1
3 5726 1 1 124 GLY HA2 H 132.443 -3.294 -26.867 1.00 . A A . 127 GLY HA2 1 1
3 5727 1 1 124 GLY HA3 H 131.535 -1.964 -27.588 1.00 . A A . 127 GLY HA3 1 1
3 5728 1 1 124 GLY N N 130.932 -2.485 -25.631 1.00 . A A . 127 GLY N 1 1
3 5729 1 1 124 GLY O O 133.606 -0.596 -26.976 1.00 . A A . 127 GLY O 1 1
3 5730 1 1 125 LYS C C 135.130 -1.043 -23.252 1.00 . A A . 128 LYS C 1 1
3 5731 1 1 125 LYS CA C 134.354 -0.387 -24.397 1.00 . A A . 128 LYS CA 1 1
3 5732 1 1 125 LYS CB C 133.565 0.820 -23.890 1.00 . A A . 128 LYS CB 1 1
3 5733 1 1 125 LYS CD C 132.335 2.663 -25.046 1.00 . A A . 128 LYS CD 1 1
3 5734 1 1 125 LYS CE C 131.523 1.960 -26.135 1.00 . A A . 128 LYS CE 1 1
3 5735 1 1 125 LYS CG C 133.689 1.969 -24.892 1.00 . A A . 128 LYS CG 1 1
3 5736 1 1 125 LYS H H 132.863 -1.941 -24.314 1.00 . A A . 128 LYS H 1 1
3 5737 1 1 125 LYS HA H 135.027 -0.084 -25.183 1.00 . A A . 128 LYS HA 1 1
3 5738 1 1 125 LYS HB2 H 132.525 0.548 -23.779 1.00 . A A . 128 LYS HB2 1 1
3 5739 1 1 125 LYS HB3 H 133.959 1.134 -22.936 1.00 . A A . 128 LYS HB3 1 1
3 5740 1 1 125 LYS HD2 H 131.799 2.616 -24.108 1.00 . A A . 128 LYS HD2 1 1
3 5741 1 1 125 LYS HD3 H 132.488 3.695 -25.324 1.00 . A A . 128 LYS HD3 1 1
3 5742 1 1 125 LYS HE2 H 131.815 2.320 -27.112 1.00 . A A . 128 LYS HE2 1 1
3 5743 1 1 125 LYS HE3 H 131.653 0.891 -26.072 1.00 . A A . 128 LYS HE3 1 1
3 5744 1 1 125 LYS HG2 H 134.421 2.679 -24.536 1.00 . A A . 128 LYS HG2 1 1
3 5745 1 1 125 LYS HG3 H 134.002 1.579 -25.850 1.00 . A A . 128 LYS HG3 1 1
3 5746 1 1 125 LYS HZ1 H 129.927 2.233 -24.827 1.00 . A A . 128 LYS HZ1 1 1
3 5747 1 1 125 LYS HZ2 H 129.474 1.675 -26.366 1.00 . A A . 128 LYS HZ2 1 1
3 5748 1 1 125 LYS HZ3 H 129.927 3.297 -26.148 1.00 . A A . 128 LYS HZ3 1 1
3 5749 1 1 125 LYS N N 133.327 -1.330 -24.925 1.00 . A A . 128 LYS N 1 1
3 5750 1 1 125 LYS NZ N 130.105 2.318 -25.848 1.00 . A A . 128 LYS NZ 1 1
3 5751 1 1 125 LYS O O 134.741 -0.951 -22.104 1.00 . A A . 128 LYS O 1 1
3 5752 1 1 126 PRO C C 137.535 -1.392 -21.540 1.00 . A A . 129 PRO C 1 1
3 5753 1 1 126 PRO CA C 137.052 -2.379 -22.608 1.00 . A A . 129 PRO CA 1 1
3 5754 1 1 126 PRO CB C 138.231 -2.915 -23.420 1.00 . A A . 129 PRO CB 1 1
3 5755 1 1 126 PRO CD C 136.723 -1.834 -24.973 1.00 . A A . 129 PRO CD 1 1
3 5756 1 1 126 PRO CG C 137.782 -2.896 -24.848 1.00 . A A . 129 PRO CG 1 1
3 5757 1 1 126 PRO HA H 136.516 -3.196 -22.155 1.00 . A A . 129 PRO HA 1 1
3 5758 1 1 126 PRO HB2 H 139.095 -2.278 -23.289 1.00 . A A . 129 PRO HB2 1 1
3 5759 1 1 126 PRO HB3 H 138.464 -3.925 -23.121 1.00 . A A . 129 PRO HB3 1 1
3 5760 1 1 126 PRO HD2 H 137.159 -0.906 -25.318 1.00 . A A . 129 PRO HD2 1 1
3 5761 1 1 126 PRO HD3 H 135.938 -2.157 -25.637 1.00 . A A . 129 PRO HD3 1 1
3 5762 1 1 126 PRO HG2 H 138.618 -2.663 -25.493 1.00 . A A . 129 PRO HG2 1 1
3 5763 1 1 126 PRO HG3 H 137.367 -3.856 -25.115 1.00 . A A . 129 PRO HG3 1 1
3 5764 1 1 126 PRO N N 136.204 -1.690 -23.611 1.00 . A A . 129 PRO N 1 1
3 5765 1 1 126 PRO O O 137.992 -0.308 -21.842 1.00 . A A . 129 PRO O 1 1
3 5766 1 1 127 PHE C C 138.213 -1.663 -17.942 1.00 . A A . 130 PHE C 1 1
3 5767 1 1 127 PHE CA C 137.895 -0.854 -19.203 1.00 . A A . 130 PHE CA 1 1
3 5768 1 1 127 PHE CB C 136.720 0.096 -18.957 1.00 . A A . 130 PHE CB 1 1
3 5769 1 1 127 PHE CD1 C 134.869 -1.609 -19.114 1.00 . A A . 130 PHE CD1 1 1
3 5770 1 1 127 PHE CD2 C 135.183 -0.420 -17.025 1.00 . A A . 130 PHE CD2 1 1
3 5771 1 1 127 PHE CE1 C 133.796 -2.311 -18.553 1.00 . A A . 130 PHE CE1 1 1
3 5772 1 1 127 PHE CE2 C 134.108 -1.122 -16.464 1.00 . A A . 130 PHE CE2 1 1
3 5773 1 1 127 PHE CG C 135.564 -0.664 -18.350 1.00 . A A . 130 PHE CG 1 1
3 5774 1 1 127 PHE CZ C 133.415 -2.067 -17.228 1.00 . A A . 130 PHE CZ 1 1
3 5775 1 1 127 PHE H H 137.070 -2.644 -20.072 1.00 . A A . 130 PHE H 1 1
3 5776 1 1 127 PHE HA H 138.761 -0.295 -19.519 1.00 . A A . 130 PHE HA 1 1
3 5777 1 1 127 PHE HB2 H 137.030 0.879 -18.280 1.00 . A A . 130 PHE HB2 1 1
3 5778 1 1 127 PHE HB3 H 136.410 0.533 -19.894 1.00 . A A . 130 PHE HB3 1 1
3 5779 1 1 127 PHE HD1 H 135.162 -1.799 -20.136 1.00 . A A . 130 PHE HD1 1 1
3 5780 1 1 127 PHE HD2 H 135.719 0.310 -16.435 1.00 . A A . 130 PHE HD2 1 1
3 5781 1 1 127 PHE HE1 H 133.261 -3.040 -19.142 1.00 . A A . 130 PHE HE1 1 1
3 5782 1 1 127 PHE HE2 H 133.814 -0.933 -15.442 1.00 . A A . 130 PHE HE2 1 1
3 5783 1 1 127 PHE HZ H 132.586 -2.609 -16.797 1.00 . A A . 130 PHE HZ 1 1
3 5784 1 1 127 PHE N N 137.439 -1.764 -20.293 1.00 . A A . 130 PHE N 1 1
3 5785 1 1 127 PHE O O 137.447 -2.513 -17.528 1.00 . A A . 130 PHE O 1 1
3 5786 1 1 128 LYS C C 139.478 -1.312 -14.855 1.00 . A A . 131 LYS C 1 1
3 5787 1 1 128 LYS CA C 139.707 -2.171 -16.102 1.00 . A A . 131 LYS CA 1 1
3 5788 1 1 128 LYS CB C 141.192 -2.493 -16.264 1.00 . A A . 131 LYS CB 1 1
3 5789 1 1 128 LYS CD C 142.706 -4.201 -17.282 1.00 . A A . 131 LYS CD 1 1
3 5790 1 1 128 LYS CE C 143.730 -4.696 -16.258 1.00 . A A . 131 LYS CE 1 1
3 5791 1 1 128 LYS CG C 141.360 -3.979 -16.590 1.00 . A A . 131 LYS CG 1 1
3 5792 1 1 128 LYS H H 139.945 -0.726 -17.684 1.00 . A A . 131 LYS H 1 1
3 5793 1 1 128 LYS HA H 139.137 -3.084 -16.040 1.00 . A A . 131 LYS HA 1 1
3 5794 1 1 128 LYS HB2 H 141.604 -1.898 -17.067 1.00 . A A . 131 LYS HB2 1 1
3 5795 1 1 128 LYS HB3 H 141.712 -2.268 -15.346 1.00 . A A . 131 LYS HB3 1 1
3 5796 1 1 128 LYS HD2 H 142.591 -4.938 -18.064 1.00 . A A . 131 LYS HD2 1 1
3 5797 1 1 128 LYS HD3 H 143.048 -3.271 -17.709 1.00 . A A . 131 LYS HD3 1 1
3 5798 1 1 128 LYS HE2 H 143.605 -4.172 -15.320 1.00 . A A . 131 LYS HE2 1 1
3 5799 1 1 128 LYS HE3 H 143.633 -5.761 -16.112 1.00 . A A . 131 LYS HE3 1 1
3 5800 1 1 128 LYS HG2 H 141.324 -4.554 -15.676 1.00 . A A . 131 LYS HG2 1 1
3 5801 1 1 128 LYS HG3 H 140.563 -4.296 -17.247 1.00 . A A . 131 LYS HG3 1 1
3 5802 1 1 128 LYS HZ1 H 145.045 -4.626 -17.869 1.00 . A A . 131 LYS HZ1 1 1
3 5803 1 1 128 LYS HZ2 H 145.794 -4.935 -16.375 1.00 . A A . 131 LYS HZ2 1 1
3 5804 1 1 128 LYS HZ3 H 145.255 -3.368 -16.750 1.00 . A A . 131 LYS HZ3 1 1
3 5805 1 1 128 LYS N N 139.338 -1.411 -17.332 1.00 . A A . 131 LYS N 1 1
3 5806 1 1 128 LYS NZ N 145.056 -4.383 -16.858 1.00 . A A . 131 LYS NZ 1 1
3 5807 1 1 128 LYS O O 140.286 -0.475 -14.508 1.00 . A A . 131 LYS O 1 1
3 5808 1 1 129 TYR C C 138.667 -1.441 -11.725 1.00 . A A . 132 TYR C 1 1
3 5809 1 1 129 TYR CA C 138.097 -0.722 -12.950 1.00 . A A . 132 TYR CA 1 1
3 5810 1 1 129 TYR CB C 136.571 -0.658 -12.874 1.00 . A A . 132 TYR CB 1 1
3 5811 1 1 129 TYR CD1 C 136.279 1.846 -12.910 1.00 . A A . 132 TYR CD1 1 1
3 5812 1 1 129 TYR CD2 C 135.587 0.620 -10.936 1.00 . A A . 132 TYR CD2 1 1
3 5813 1 1 129 TYR CE1 C 135.865 3.043 -12.312 1.00 . A A . 132 TYR CE1 1 1
3 5814 1 1 129 TYR CE2 C 135.177 1.817 -10.336 1.00 . A A . 132 TYR CE2 1 1
3 5815 1 1 129 TYR CG C 136.139 0.634 -12.222 1.00 . A A . 132 TYR CG 1 1
3 5816 1 1 129 TYR CZ C 135.315 3.028 -11.024 1.00 . A A . 132 TYR CZ 1 1
3 5817 1 1 129 TYR H H 137.745 -2.201 -14.476 1.00 . A A . 132 TYR H 1 1
3 5818 1 1 129 TYR HA H 138.508 0.272 -13.036 1.00 . A A . 132 TYR HA 1 1
3 5819 1 1 129 TYR HB2 H 136.160 -0.711 -13.871 1.00 . A A . 132 TYR HB2 1 1
3 5820 1 1 129 TYR HB3 H 136.208 -1.491 -12.292 1.00 . A A . 132 TYR HB3 1 1
3 5821 1 1 129 TYR HD1 H 136.705 1.856 -13.903 1.00 . A A . 132 TYR HD1 1 1
3 5822 1 1 129 TYR HD2 H 135.482 -0.314 -10.404 1.00 . A A . 132 TYR HD2 1 1
3 5823 1 1 129 TYR HE1 H 135.973 3.977 -12.843 1.00 . A A . 132 TYR HE1 1 1
3 5824 1 1 129 TYR HE2 H 134.752 1.805 -9.344 1.00 . A A . 132 TYR HE2 1 1
3 5825 1 1 129 TYR HH H 135.586 4.867 -10.583 1.00 . A A . 132 TYR HH 1 1
3 5826 1 1 129 TYR N N 138.382 -1.519 -14.179 1.00 . A A . 132 TYR N 1 1
3 5827 1 1 129 TYR O O 138.435 -2.616 -11.522 1.00 . A A . 132 TYR O 1 1
3 5828 1 1 129 TYR OH O 134.904 4.208 -10.436 1.00 . A A . 132 TYR OH 1 1
3 5829 1 1 130 ASP C C 140.635 -0.360 -8.785 1.00 . A A . 133 ASP C 1 1
3 5830 1 1 130 ASP CA C 140.000 -1.408 -9.704 1.00 . A A . 133 ASP CA 1 1
3 5831 1 1 130 ASP CB C 141.067 -2.359 -10.252 1.00 . A A . 133 ASP CB 1 1
3 5832 1 1 130 ASP CG C 141.913 -2.902 -9.098 1.00 . A A . 133 ASP CG 1 1
3 5833 1 1 130 ASP H H 139.596 0.194 -11.090 1.00 . A A . 133 ASP H 1 1
3 5834 1 1 130 ASP HA H 139.245 -1.967 -9.174 1.00 . A A . 133 ASP HA 1 1
3 5835 1 1 130 ASP HB2 H 140.586 -3.179 -10.764 1.00 . A A . 133 ASP HB2 1 1
3 5836 1 1 130 ASP HB3 H 141.703 -1.826 -10.942 1.00 . A A . 133 ASP HB3 1 1
3 5837 1 1 130 ASP N N 139.416 -0.752 -10.910 1.00 . A A . 133 ASP N 1 1
3 5838 1 1 130 ASP O O 141.826 -0.123 -8.828 1.00 . A A . 133 ASP O 1 1
3 5839 1 1 130 ASP OD1 O 141.341 -3.495 -8.198 1.00 . A A . 133 ASP OD1 1 1
3 5840 1 1 130 ASP OD2 O 143.117 -2.716 -9.135 1.00 . A A . 133 ASP OD2 1 1
3 5841 1 1 131 HIS C C 139.540 1.425 -5.782 1.00 . A A . 134 HIS C 1 1
3 5842 1 1 131 HIS CA C 140.410 1.300 -7.036 1.00 . A A . 134 HIS CA 1 1
3 5843 1 1 131 HIS CB C 140.383 2.602 -7.837 1.00 . A A . 134 HIS CB 1 1
3 5844 1 1 131 HIS CD2 C 142.873 3.011 -7.110 1.00 . A A . 134 HIS CD2 1 1
3 5845 1 1 131 HIS CE1 C 143.450 4.357 -8.707 1.00 . A A . 134 HIS CE1 1 1
3 5846 1 1 131 HIS CG C 141.771 3.172 -7.913 1.00 . A A . 134 HIS CG 1 1
3 5847 1 1 131 HIS H H 138.890 0.062 -7.935 1.00 . A A . 134 HIS H 1 1
3 5848 1 1 131 HIS HA H 141.425 1.054 -6.767 1.00 . A A . 134 HIS HA 1 1
3 5849 1 1 131 HIS HB2 H 140.018 2.404 -8.834 1.00 . A A . 134 HIS HB2 1 1
3 5850 1 1 131 HIS HB3 H 139.730 3.311 -7.349 1.00 . A A . 134 HIS HB3 1 1
3 5851 1 1 131 HIS HD1 H 141.603 4.353 -9.664 1.00 . A A . 134 HIS HD1 1 1
3 5852 1 1 131 HIS HD2 H 142.912 2.397 -6.224 1.00 . A A . 134 HIS HD2 1 1
3 5853 1 1 131 HIS HE1 H 144.025 5.019 -9.338 1.00 . A A . 134 HIS HE1 1 1
3 5854 1 1 131 HIS N N 139.849 0.268 -7.955 1.00 . A A . 134 HIS N 1 1
3 5855 1 1 131 HIS ND1 N 142.162 4.035 -8.925 1.00 . A A . 134 HIS ND1 1 1
3 5856 1 1 131 HIS NE2 N 143.933 3.761 -7.612 1.00 . A A . 134 HIS NE2 1 1
3 5857 1 1 131 HIS O O 138.700 0.589 -5.511 1.00 . A A . 134 HIS O 1 1
3 5858 1 1 132 HIS C C 138.102 3.942 -3.889 1.00 . A A . 135 HIS C 1 1
3 5859 1 1 132 HIS CA C 138.913 2.649 -3.786 1.00 . A A . 135 HIS CA 1 1
3 5860 1 1 132 HIS CB C 139.928 2.740 -2.646 1.00 . A A . 135 HIS CB 1 1
3 5861 1 1 132 HIS CD2 C 140.246 5.336 -2.394 1.00 . A A . 135 HIS CD2 1 1
3 5862 1 1 132 HIS CE1 C 142.291 5.472 -3.098 1.00 . A A . 135 HIS CE1 1 1
3 5863 1 1 132 HIS CG C 140.642 4.061 -2.713 1.00 . A A . 135 HIS CG 1 1
3 5864 1 1 132 HIS H H 140.411 3.129 -5.258 1.00 . A A . 135 HIS H 1 1
3 5865 1 1 132 HIS HA H 138.261 1.803 -3.636 1.00 . A A . 135 HIS HA 1 1
3 5866 1 1 132 HIS HB2 H 139.415 2.655 -1.699 1.00 . A A . 135 HIS HB2 1 1
3 5867 1 1 132 HIS HB3 H 140.646 1.938 -2.739 1.00 . A A . 135 HIS HB3 1 1
3 5868 1 1 132 HIS HD1 H 142.522 3.437 -3.465 1.00 . A A . 135 HIS HD1 1 1
3 5869 1 1 132 HIS HD2 H 139.273 5.608 -2.013 1.00 . A A . 135 HIS HD2 1 1
3 5870 1 1 132 HIS HE1 H 143.257 5.859 -3.386 1.00 . A A . 135 HIS HE1 1 1
3 5871 1 1 132 HIS N N 139.732 2.465 -5.019 1.00 . A A . 135 HIS N 1 1
3 5872 1 1 132 HIS ND1 N 141.950 4.172 -3.160 1.00 . A A . 135 HIS ND1 1 1
3 5873 1 1 132 HIS NE2 N 141.288 6.226 -2.639 1.00 . A A . 135 HIS NE2 1 1
3 5874 1 1 132 HIS O O 138.495 4.882 -4.552 1.00 . A A . 135 HIS O 1 1
3 5875 1 1 133 TYR C C 135.239 5.343 -2.080 1.00 . A A . 136 TYR C 1 1
3 5876 1 1 133 TYR CA C 136.137 5.235 -3.313 1.00 . A A . 136 TYR CA 1 1
3 5877 1 1 133 TYR CB C 135.291 5.068 -4.575 1.00 . A A . 136 TYR CB 1 1
3 5878 1 1 133 TYR CD1 C 136.627 6.784 -5.848 1.00 . A A . 136 TYR CD1 1 1
3 5879 1 1 133 TYR CD2 C 136.297 4.595 -6.835 1.00 . A A . 136 TYR CD2 1 1
3 5880 1 1 133 TYR CE1 C 137.368 7.179 -6.967 1.00 . A A . 136 TYR CE1 1 1
3 5881 1 1 133 TYR CE2 C 137.039 4.989 -7.955 1.00 . A A . 136 TYR CE2 1 1
3 5882 1 1 133 TYR CG C 136.092 5.493 -5.782 1.00 . A A . 136 TYR CG 1 1
3 5883 1 1 133 TYR CZ C 137.575 6.281 -8.022 1.00 . A A . 136 TYR CZ 1 1
3 5884 1 1 133 TYR H H 136.666 3.232 -2.715 1.00 . A A . 136 TYR H 1 1
3 5885 1 1 133 TYR HA H 136.764 6.107 -3.403 1.00 . A A . 136 TYR HA 1 1
3 5886 1 1 133 TYR HB2 H 135.004 4.031 -4.681 1.00 . A A . 136 TYR HB2 1 1
3 5887 1 1 133 TYR HB3 H 134.407 5.680 -4.497 1.00 . A A . 136 TYR HB3 1 1
3 5888 1 1 133 TYR HD1 H 136.468 7.477 -5.034 1.00 . A A . 136 TYR HD1 1 1
3 5889 1 1 133 TYR HD2 H 135.885 3.599 -6.784 1.00 . A A . 136 TYR HD2 1 1
3 5890 1 1 133 TYR HE1 H 137.781 8.175 -7.018 1.00 . A A . 136 TYR HE1 1 1
3 5891 1 1 133 TYR HE2 H 137.199 4.296 -8.768 1.00 . A A . 136 TYR HE2 1 1
3 5892 1 1 133 TYR HH H 137.934 7.491 -9.452 1.00 . A A . 136 TYR HH 1 1
3 5893 1 1 133 TYR N N 136.970 4.000 -3.243 1.00 . A A . 136 TYR N 1 1
3 5894 1 1 133 TYR O O 135.258 4.496 -1.210 1.00 . A A . 136 TYR O 1 1
3 5895 1 1 133 TYR OH O 138.305 6.669 -9.125 1.00 . A A . 136 TYR OH 1 1
3 5896 1 1 134 ASN C C 132.303 7.340 -1.199 1.00 . A A . 137 ASN C 1 1
3 5897 1 1 134 ASN CA C 133.550 6.537 -0.820 1.00 . A A . 137 ASN CA 1 1
3 5898 1 1 134 ASN CB C 134.381 7.292 0.219 1.00 . A A . 137 ASN CB 1 1
3 5899 1 1 134 ASN CG C 135.379 8.207 -0.491 1.00 . A A . 137 ASN CG 1 1
3 5900 1 1 134 ASN H H 134.447 7.053 -2.711 1.00 . A A . 137 ASN H 1 1
3 5901 1 1 134 ASN HA H 133.269 5.573 -0.434 1.00 . A A . 137 ASN HA 1 1
3 5902 1 1 134 ASN HB2 H 133.725 7.887 0.840 1.00 . A A . 137 ASN HB2 1 1
3 5903 1 1 134 ASN HB3 H 134.917 6.586 0.834 1.00 . A A . 137 ASN HB3 1 1
3 5904 1 1 134 ASN HD21 H 133.986 9.145 -1.549 1.00 . A A . 137 ASN HD21 1 1
3 5905 1 1 134 ASN HD22 H 135.577 9.671 -1.818 1.00 . A A . 137 ASN HD22 1 1
3 5906 1 1 134 ASN N N 134.450 6.380 -1.998 1.00 . A A . 137 ASN N 1 1
3 5907 1 1 134 ASN ND2 N 134.944 9.080 -1.358 1.00 . A A . 137 ASN ND2 1 1
3 5908 1 1 134 ASN O O 132.223 7.916 -2.266 1.00 . A A . 137 ASN O 1 1
3 5909 1 1 134 ASN OD1 O 136.568 8.127 -0.255 1.00 . A A . 137 ASN OD1 1 1
3 5910 1 1 135 ILE C C 129.371 8.538 0.656 1.00 . A A . 138 ILE C 1 1
3 5911 1 1 135 ILE CA C 130.086 8.144 -0.640 1.00 . A A . 138 ILE CA 1 1
3 5912 1 1 135 ILE CB C 129.224 7.185 -1.460 1.00 . A A . 138 ILE CB 1 1
3 5913 1 1 135 ILE CD1 C 128.522 4.800 -1.706 1.00 . A A . 138 ILE CD1 1 1
3 5914 1 1 135 ILE CG1 C 129.516 5.746 -1.030 1.00 . A A . 138 ILE CG1 1 1
3 5915 1 1 135 ILE CG2 C 129.548 7.349 -2.946 1.00 . A A . 138 ILE CG2 1 1
3 5916 1 1 135 ILE H H 131.414 6.907 0.525 1.00 . A A . 138 ILE H 1 1
3 5917 1 1 135 ILE HA H 130.317 9.021 -1.223 1.00 . A A . 138 ILE HA 1 1
3 5918 1 1 135 ILE HB H 128.179 7.407 -1.294 1.00 . A A . 138 ILE HB 1 1
3 5919 1 1 135 ILE HD11 H 129.030 4.229 -2.470 1.00 . A A . 138 ILE HD11 1 1
3 5920 1 1 135 ILE HD12 H 127.727 5.376 -2.157 1.00 . A A . 138 ILE HD12 1 1
3 5921 1 1 135 ILE HD13 H 128.107 4.128 -0.971 1.00 . A A . 138 ILE HD13 1 1
3 5922 1 1 135 ILE HG12 H 130.523 5.480 -1.323 1.00 . A A . 138 ILE HG12 1 1
3 5923 1 1 135 ILE HG13 H 129.417 5.662 0.041 1.00 . A A . 138 ILE HG13 1 1
3 5924 1 1 135 ILE HG21 H 129.920 8.347 -3.125 1.00 . A A . 138 ILE HG21 1 1
3 5925 1 1 135 ILE HG22 H 128.654 7.187 -3.530 1.00 . A A . 138 ILE HG22 1 1
3 5926 1 1 135 ILE HG23 H 130.300 6.628 -3.232 1.00 . A A . 138 ILE HG23 1 1
3 5927 1 1 135 ILE N N 131.329 7.380 -0.331 1.00 . A A . 138 ILE N 1 1
3 5928 1 1 135 ILE O O 129.617 7.980 1.706 1.00 . A A . 138 ILE O 1 1
3 5929 1 1 136 THR C C 126.452 9.165 1.974 1.00 . A A . 139 THR C 1 1
3 5930 1 1 136 THR CA C 127.768 9.935 1.819 1.00 . A A . 139 THR CA 1 1
3 5931 1 1 136 THR CB C 127.491 11.423 1.607 1.00 . A A . 139 THR CB 1 1
3 5932 1 1 136 THR CG2 C 126.819 11.999 2.856 1.00 . A A . 139 THR CG2 1 1
3 5933 1 1 136 THR H H 128.311 9.941 -0.267 1.00 . A A . 139 THR H 1 1
3 5934 1 1 136 THR HA H 128.388 9.797 2.689 1.00 . A A . 139 THR HA 1 1
3 5935 1 1 136 THR HB H 126.838 11.552 0.757 1.00 . A A . 139 THR HB 1 1
3 5936 1 1 136 THR HG1 H 128.953 12.575 2.171 1.00 . A A . 139 THR HG1 1 1
3 5937 1 1 136 THR HG21 H 126.259 12.882 2.590 1.00 . A A . 139 THR HG21 1 1
3 5938 1 1 136 THR HG22 H 127.575 12.257 3.585 1.00 . A A . 139 THR HG22 1 1
3 5939 1 1 136 THR HG23 H 126.151 11.262 3.280 1.00 . A A . 139 THR HG23 1 1
3 5940 1 1 136 THR N N 128.492 9.501 0.589 1.00 . A A . 139 THR N 1 1
3 5941 1 1 136 THR O O 125.625 9.143 1.084 1.00 . A A . 139 THR O 1 1
3 5942 1 1 136 THR OG1 O 128.717 12.100 1.371 1.00 . A A . 139 THR OG1 1 1
3 5943 1 1 137 TYR C C 123.928 8.692 3.955 1.00 . A A . 140 TYR C 1 1
3 5944 1 1 137 TYR CA C 124.984 7.781 3.322 1.00 . A A . 140 TYR CA 1 1
3 5945 1 1 137 TYR CB C 125.362 6.649 4.279 1.00 . A A . 140 TYR CB 1 1
3 5946 1 1 137 TYR CD1 C 127.466 5.771 3.204 1.00 . A A . 140 TYR CD1 1 1
3 5947 1 1 137 TYR CD2 C 125.466 4.400 3.145 1.00 . A A . 140 TYR CD2 1 1
3 5948 1 1 137 TYR CE1 C 128.165 4.780 2.504 1.00 . A A . 140 TYR CE1 1 1
3 5949 1 1 137 TYR CE2 C 126.166 3.409 2.446 1.00 . A A . 140 TYR CE2 1 1
3 5950 1 1 137 TYR CG C 126.117 5.581 3.524 1.00 . A A . 140 TYR CG 1 1
3 5951 1 1 137 TYR CZ C 127.516 3.600 2.126 1.00 . A A . 140 TYR CZ 1 1
3 5952 1 1 137 TYR H H 126.926 8.577 3.810 1.00 . A A . 140 TYR H 1 1
3 5953 1 1 137 TYR HA H 124.621 7.374 2.392 1.00 . A A . 140 TYR HA 1 1
3 5954 1 1 137 TYR HB2 H 125.985 7.039 5.070 1.00 . A A . 140 TYR HB2 1 1
3 5955 1 1 137 TYR HB3 H 124.465 6.222 4.703 1.00 . A A . 140 TYR HB3 1 1
3 5956 1 1 137 TYR HD1 H 127.968 6.682 3.496 1.00 . A A . 140 TYR HD1 1 1
3 5957 1 1 137 TYR HD2 H 124.426 4.254 3.393 1.00 . A A . 140 TYR HD2 1 1
3 5958 1 1 137 TYR HE1 H 129.207 4.926 2.257 1.00 . A A . 140 TYR HE1 1 1
3 5959 1 1 137 TYR HE2 H 125.664 2.499 2.154 1.00 . A A . 140 TYR HE2 1 1
3 5960 1 1 137 TYR HH H 128.210 2.863 0.507 1.00 . A A . 140 TYR HH 1 1
3 5961 1 1 137 TYR N N 126.249 8.541 3.103 1.00 . A A . 140 TYR N 1 1
3 5962 1 1 137 TYR O O 124.234 9.756 4.456 1.00 . A A . 140 TYR O 1 1
3 5963 1 1 137 TYR OH O 128.205 2.623 1.436 1.00 . A A . 140 TYR OH 1 1
3 5964 1 1 138 LYS C C 120.509 8.250 5.125 1.00 . A A . 141 LYS C 1 1
3 5965 1 1 138 LYS CA C 121.619 9.131 4.541 1.00 . A A . 141 LYS CA 1 1
3 5966 1 1 138 LYS CB C 121.079 9.974 3.384 1.00 . A A . 141 LYS CB 1 1
3 5967 1 1 138 LYS CD C 119.649 11.909 4.058 1.00 . A A . 141 LYS CD 1 1
3 5968 1 1 138 LYS CE C 119.676 13.233 4.825 1.00 . A A . 141 LYS CE 1 1
3 5969 1 1 138 LYS CG C 121.083 11.451 3.782 1.00 . A A . 141 LYS CG 1 1
3 5970 1 1 138 LYS H H 122.461 7.423 3.530 1.00 . A A . 141 LYS H 1 1
3 5971 1 1 138 LYS HA H 122.032 9.772 5.301 1.00 . A A . 141 LYS HA 1 1
3 5972 1 1 138 LYS HB2 H 121.704 9.833 2.514 1.00 . A A . 141 LYS HB2 1 1
3 5973 1 1 138 LYS HB3 H 120.069 9.668 3.156 1.00 . A A . 141 LYS HB3 1 1
3 5974 1 1 138 LYS HD2 H 119.128 12.046 3.121 1.00 . A A . 141 LYS HD2 1 1
3 5975 1 1 138 LYS HD3 H 119.140 11.163 4.649 1.00 . A A . 141 LYS HD3 1 1
3 5976 1 1 138 LYS HE2 H 118.678 13.500 5.146 1.00 . A A . 141 LYS HE2 1 1
3 5977 1 1 138 LYS HE3 H 120.339 13.164 5.673 1.00 . A A . 141 LYS HE3 1 1
3 5978 1 1 138 LYS HG2 H 121.682 11.583 4.672 1.00 . A A . 141 LYS HG2 1 1
3 5979 1 1 138 LYS HG3 H 121.498 12.040 2.977 1.00 . A A . 141 LYS HG3 1 1
3 5980 1 1 138 LYS HZ1 H 119.643 14.179 2.971 1.00 . A A . 141 LYS HZ1 1 1
3 5981 1 1 138 LYS HZ2 H 121.195 14.029 3.646 1.00 . A A . 141 LYS HZ2 1 1
3 5982 1 1 138 LYS HZ3 H 120.109 15.187 4.253 1.00 . A A . 141 LYS HZ3 1 1
3 5983 1 1 138 LYS N N 122.688 8.285 3.938 1.00 . A A . 141 LYS N 1 1
3 5984 1 1 138 LYS NZ N 120.195 14.232 3.850 1.00 . A A . 141 LYS NZ 1 1
3 5985 1 1 138 LYS O O 119.690 7.713 4.409 1.00 . A A . 141 LYS O 1 1
3 5986 1 1 139 PHE C C 118.214 8.102 7.445 1.00 . A A . 142 PHE C 1 1
3 5987 1 1 139 PHE CA C 119.424 7.249 7.049 1.00 . A A . 142 PHE CA 1 1
3 5988 1 1 139 PHE CB C 120.084 6.653 8.294 1.00 . A A . 142 PHE CB 1 1
3 5989 1 1 139 PHE CD1 C 121.659 5.273 6.889 1.00 . A A . 142 PHE CD1 1 1
3 5990 1 1 139 PHE CD2 C 122.574 6.618 8.687 1.00 . A A . 142 PHE CD2 1 1
3 5991 1 1 139 PHE CE1 C 122.946 4.824 6.569 1.00 . A A . 142 PHE CE1 1 1
3 5992 1 1 139 PHE CE2 C 123.861 6.170 8.366 1.00 . A A . 142 PHE CE2 1 1
3 5993 1 1 139 PHE CG C 121.473 6.169 7.948 1.00 . A A . 142 PHE CG 1 1
3 5994 1 1 139 PHE CZ C 124.048 5.273 7.308 1.00 . A A . 142 PHE CZ 1 1
3 5995 1 1 139 PHE H H 121.152 8.538 6.983 1.00 . A A . 142 PHE H 1 1
3 5996 1 1 139 PHE HA H 119.127 6.459 6.378 1.00 . A A . 142 PHE HA 1 1
3 5997 1 1 139 PHE HB2 H 120.148 7.408 9.064 1.00 . A A . 142 PHE HB2 1 1
3 5998 1 1 139 PHE HB3 H 119.494 5.823 8.653 1.00 . A A . 142 PHE HB3 1 1
3 5999 1 1 139 PHE HD1 H 120.809 4.927 6.320 1.00 . A A . 142 PHE HD1 1 1
3 6000 1 1 139 PHE HD2 H 122.431 7.309 9.504 1.00 . A A . 142 PHE HD2 1 1
3 6001 1 1 139 PHE HE1 H 123.089 4.133 5.752 1.00 . A A . 142 PHE HE1 1 1
3 6002 1 1 139 PHE HE2 H 124.712 6.516 8.937 1.00 . A A . 142 PHE HE2 1 1
3 6003 1 1 139 PHE HZ H 125.040 4.928 7.060 1.00 . A A . 142 PHE HZ 1 1
3 6004 1 1 139 PHE N N 120.480 8.098 6.422 1.00 . A A . 142 PHE N 1 1
3 6005 1 1 139 PHE O O 118.353 9.214 7.913 1.00 . A A . 142 PHE O 1 1
3 6006 1 1 140 ASN C C 114.848 7.482 8.448 1.00 . A A . 143 ASN C 1 1
3 6007 1 1 140 ASN CA C 115.811 8.366 7.646 1.00 . A A . 143 ASN CA 1 1
3 6008 1 1 140 ASN CB C 115.173 8.799 6.325 1.00 . A A . 143 ASN CB 1 1
3 6009 1 1 140 ASN CG C 116.215 9.517 5.463 1.00 . A A . 143 ASN CG 1 1
3 6010 1 1 140 ASN H H 116.933 6.684 6.896 1.00 . A A . 143 ASN H 1 1
3 6011 1 1 140 ASN HA H 116.088 9.234 8.223 1.00 . A A . 143 ASN HA 1 1
3 6012 1 1 140 ASN HB2 H 114.805 7.932 5.798 1.00 . A A . 143 ASN HB2 1 1
3 6013 1 1 140 ASN HB3 H 114.354 9.473 6.525 1.00 . A A . 143 ASN HB3 1 1
3 6014 1 1 140 ASN HD21 H 115.988 8.294 3.914 1.00 . A A . 143 ASN HD21 1 1
3 6015 1 1 140 ASN HD22 H 117.132 9.529 3.702 1.00 . A A . 143 ASN HD22 1 1
3 6016 1 1 140 ASN N N 117.026 7.586 7.268 1.00 . A A . 143 ASN N 1 1
3 6017 1 1 140 ASN ND2 N 116.465 9.077 4.259 1.00 . A A . 143 ASN ND2 1 1
3 6018 1 1 140 ASN O O 114.090 6.704 7.895 1.00 . A A . 143 ASN O 1 1
3 6019 1 1 140 ASN OD1 O 116.807 10.488 5.889 1.00 . A A . 143 ASN OD1 1 1
3 6020 1 1 141 GLY C C 113.857 7.420 11.986 1.00 . A A . 144 GLY C 1 1
3 6021 1 1 141 GLY CA C 113.977 6.775 10.602 1.00 . A A . 144 GLY CA 1 1
3 6022 1 1 141 GLY H H 115.503 8.231 10.168 1.00 . A A . 144 GLY H 1 1
3 6023 1 1 141 GLY HA2 H 113.001 6.718 10.141 1.00 . A A . 144 GLY HA2 1 1
3 6024 1 1 141 GLY HA3 H 114.386 5.783 10.704 1.00 . A A . 144 GLY HA3 1 1
3 6025 1 1 141 GLY N N 114.881 7.598 9.749 1.00 . A A . 144 GLY N 1 1
3 6026 1 1 141 GLY O O 113.929 8.626 12.114 1.00 . A A . 144 GLY O 1 1
3 6027 1 1 142 PRO C C 114.827 7.788 14.827 1.00 . A A . 145 PRO C 1 1
3 6028 1 1 142 PRO CA C 113.539 7.093 14.373 1.00 . A A . 145 PRO CA 1 1
3 6029 1 1 142 PRO CB C 113.290 5.834 15.203 1.00 . A A . 145 PRO CB 1 1
3 6030 1 1 142 PRO CD C 113.574 5.133 12.907 1.00 . A A . 145 PRO CD 1 1
3 6031 1 1 142 PRO CG C 113.712 4.688 14.338 1.00 . A A . 145 PRO CG 1 1
3 6032 1 1 142 PRO HA H 112.697 7.762 14.456 1.00 . A A . 145 PRO HA 1 1
3 6033 1 1 142 PRO HB2 H 113.884 5.862 16.108 1.00 . A A . 145 PRO HB2 1 1
3 6034 1 1 142 PRO HB3 H 112.242 5.746 15.445 1.00 . A A . 145 PRO HB3 1 1
3 6035 1 1 142 PRO HD2 H 114.375 4.722 12.307 1.00 . A A . 145 PRO HD2 1 1
3 6036 1 1 142 PRO HD3 H 112.613 4.844 12.511 1.00 . A A . 145 PRO HD3 1 1
3 6037 1 1 142 PRO HG2 H 114.741 4.430 14.548 1.00 . A A . 145 PRO HG2 1 1
3 6038 1 1 142 PRO HG3 H 113.074 3.836 14.516 1.00 . A A . 145 PRO HG3 1 1
3 6039 1 1 142 PRO N N 113.673 6.593 12.982 1.00 . A A . 145 PRO N 1 1
3 6040 1 1 142 PRO O O 115.751 7.972 14.060 1.00 . A A . 145 PRO O 1 1
3 6041 1 1 143 THR C C 116.307 8.533 18.075 1.00 . A A . 146 THR C 1 1
3 6042 1 1 143 THR CA C 116.115 8.851 16.588 1.00 . A A . 146 THR CA 1 1
3 6043 1 1 143 THR CB C 115.851 10.345 16.389 1.00 . A A . 146 THR CB 1 1
3 6044 1 1 143 THR CG2 C 116.403 10.787 15.034 1.00 . A A . 146 THR CG2 1 1
3 6045 1 1 143 THR H H 114.134 8.009 16.674 1.00 . A A . 146 THR H 1 1
3 6046 1 1 143 THR HA H 116.981 8.550 16.022 1.00 . A A . 146 THR HA 1 1
3 6047 1 1 143 THR HB H 116.341 10.905 17.172 1.00 . A A . 146 THR HB 1 1
3 6048 1 1 143 THR HG1 H 114.202 10.699 17.356 1.00 . A A . 146 THR HG1 1 1
3 6049 1 1 143 THR HG21 H 115.629 10.705 14.287 1.00 . A A . 146 THR HG21 1 1
3 6050 1 1 143 THR HG22 H 117.236 10.157 14.761 1.00 . A A . 146 THR HG22 1 1
3 6051 1 1 143 THR HG23 H 116.734 11.814 15.097 1.00 . A A . 146 THR HG23 1 1
3 6052 1 1 143 THR N N 114.892 8.171 16.074 1.00 . A A . 146 THR N 1 1
3 6053 1 1 143 THR O O 117.402 8.265 18.526 1.00 . A A . 146 THR O 1 1
3 6054 1 1 143 THR OG1 O 114.453 10.587 16.436 1.00 . A A . 146 THR OG1 1 1
3 6055 1 1 144 ASP C C 114.141 7.474 20.769 1.00 . A A . 147 ASP C 1 1
3 6056 1 1 144 ASP CA C 115.365 8.260 20.292 1.00 . A A . 147 ASP CA 1 1
3 6057 1 1 144 ASP CB C 115.425 9.624 20.980 1.00 . A A . 147 ASP CB 1 1
3 6058 1 1 144 ASP CG C 115.860 9.444 22.435 1.00 . A A . 147 ASP CG 1 1
3 6059 1 1 144 ASP H H 114.374 8.779 18.454 1.00 . A A . 147 ASP H 1 1
3 6060 1 1 144 ASP HA H 116.268 7.707 20.490 1.00 . A A . 147 ASP HA 1 1
3 6061 1 1 144 ASP HB2 H 116.136 10.256 20.466 1.00 . A A . 147 ASP HB2 1 1
3 6062 1 1 144 ASP HB3 H 114.449 10.084 20.952 1.00 . A A . 147 ASP HB3 1 1
3 6063 1 1 144 ASP N N 115.247 8.561 18.837 1.00 . A A . 147 ASP N 1 1
3 6064 1 1 144 ASP O O 114.261 6.458 21.425 1.00 . A A . 147 ASP O 1 1
3 6065 1 1 144 ASP OD1 O 115.699 8.349 22.948 1.00 . A A . 147 ASP OD1 1 1
3 6066 1 1 144 ASP OD2 O 116.345 10.402 23.012 1.00 . A A . 147 ASP OD2 1 1
3 6067 1 1 145 VAL C C 111.719 7.049 22.397 1.00 . A A . 148 VAL C 1 1
3 6068 1 1 145 VAL CA C 111.731 7.217 20.876 1.00 . A A . 148 VAL CA 1 1
3 6069 1 1 145 VAL CB C 111.799 5.858 20.185 1.00 . A A . 148 VAL CB 1 1
3 6070 1 1 145 VAL CG1 C 110.501 5.090 20.438 1.00 . A A . 148 VAL CG1 1 1
3 6071 1 1 145 VAL CG2 C 111.988 6.062 18.680 1.00 . A A . 148 VAL CG2 1 1
3 6072 1 1 145 VAL H H 112.891 8.758 19.915 1.00 . A A . 148 VAL H 1 1
3 6073 1 1 145 VAL HA H 110.853 7.750 20.552 1.00 . A A . 148 VAL HA 1 1
3 6074 1 1 145 VAL HB H 112.631 5.296 20.581 1.00 . A A . 148 VAL HB 1 1
3 6075 1 1 145 VAL HG11 H 109.986 4.935 19.502 1.00 . A A . 148 VAL HG11 1 1
3 6076 1 1 145 VAL HG12 H 109.871 5.659 21.106 1.00 . A A . 148 VAL HG12 1 1
3 6077 1 1 145 VAL HG13 H 110.730 4.134 20.886 1.00 . A A . 148 VAL HG13 1 1
3 6078 1 1 145 VAL HG21 H 111.818 7.099 18.434 1.00 . A A . 148 VAL HG21 1 1
3 6079 1 1 145 VAL HG22 H 111.283 5.443 18.142 1.00 . A A . 148 VAL HG22 1 1
3 6080 1 1 145 VAL HG23 H 112.994 5.785 18.404 1.00 . A A . 148 VAL HG23 1 1
3 6081 1 1 145 VAL N N 112.964 7.937 20.444 1.00 . A A . 148 VAL N 1 1
3 6082 1 1 145 VAL O O 111.164 6.105 22.923 1.00 . A A . 148 VAL O 1 1
3 6083 1 1 146 ALA C C 112.625 9.219 25.219 1.00 . A A . 149 ALA C 1 1
3 6084 1 1 146 ALA CA C 112.353 7.848 24.593 1.00 . A A . 149 ALA CA 1 1
3 6085 1 1 146 ALA CB C 113.498 6.882 24.898 1.00 . A A . 149 ALA CB 1 1
3 6086 1 1 146 ALA H H 112.769 8.711 22.662 1.00 . A A . 149 ALA H 1 1
3 6087 1 1 146 ALA HA H 111.422 7.444 24.958 1.00 . A A . 149 ALA HA 1 1
3 6088 1 1 146 ALA HB1 H 114.048 6.678 23.992 1.00 . A A . 149 ALA HB1 1 1
3 6089 1 1 146 ALA HB2 H 113.096 5.960 25.292 1.00 . A A . 149 ALA HB2 1 1
3 6090 1 1 146 ALA HB3 H 114.159 7.327 25.627 1.00 . A A . 149 ALA HB3 1 1
3 6091 1 1 146 ALA N N 112.328 7.957 23.106 1.00 . A A . 149 ALA N 1 1
3 6092 1 1 146 ALA O O 113.120 9.319 26.324 1.00 . A A . 149 ALA O 1 1
3 6093 1 1 147 GLY C C 114.020 11.771 25.471 1.00 . A A . 150 GLY C 1 1
3 6094 1 1 147 GLY CA C 112.549 11.635 25.074 1.00 . A A . 150 GLY CA 1 1
3 6095 1 1 147 GLY H H 111.909 10.171 23.631 1.00 . A A . 150 GLY H 1 1
3 6096 1 1 147 GLY HA2 H 112.306 12.376 24.325 1.00 . A A . 150 GLY HA2 1 1
3 6097 1 1 147 GLY HA3 H 111.929 11.785 25.945 1.00 . A A . 150 GLY HA3 1 1
3 6098 1 1 147 GLY N N 112.307 10.273 24.520 1.00 . A A . 150 GLY N 1 1
3 6099 2 2 1 ZNH C1A C 134.086 7.087 -10.993 1.00 . B A . 151 ZNH C1A 1 1
3 6100 2 2 1 ZNH C1B C 132.593 3.939 -13.381 1.00 . B A . 151 ZNH C1B 1 1
3 6101 2 2 1 ZNH C1C C 130.555 2.471 -9.922 1.00 . B A . 151 ZNH C1C 1 1
3 6102 2 2 1 ZNH C1D C 132.065 5.583 -7.650 1.00 . B A . 151 ZNH C1D 1 1
3 6103 2 2 1 ZNH C2A C 134.780 7.655 -12.029 1.00 . B A . 151 ZNH C2A 1 1
3 6104 2 2 1 ZNH C2B C 132.163 2.955 -14.241 1.00 . B A . 151 ZNH C2B 1 1
3 6105 2 2 1 ZNH C2C C 129.856 1.871 -8.899 1.00 . B A . 151 ZNH C2C 1 1
3 6106 2 2 1 ZNH C2D C 132.518 6.613 -6.752 1.00 . B A . 151 ZNH C2D 1 1
3 6107 2 2 1 ZNH C3A C 134.596 6.935 -13.117 1.00 . B A . 151 ZNH C3A 1 1
3 6108 2 2 1 ZNH C3B C 131.383 2.121 -13.570 1.00 . B A . 151 ZNH C3B 1 1
3 6109 2 2 1 ZNH C3C C 130.016 2.574 -7.763 1.00 . B A . 151 ZNH C3C 1 1
3 6110 2 2 1 ZNH C3D C 133.289 7.428 -7.430 1.00 . B A . 151 ZNH C3D 1 1
3 6111 2 2 1 ZNH C4A C 133.772 5.875 -12.821 1.00 . B A . 151 ZNH C4A 1 1
3 6112 2 2 1 ZNH C4B C 131.306 2.605 -12.182 1.00 . B A . 151 ZNH C4B 1 1
3 6113 2 2 1 ZNH C4C C 130.835 3.652 -8.027 1.00 . B A . 151 ZNH C4C 1 1
3 6114 2 2 1 ZNH C4D C 133.341 6.938 -8.786 1.00 . B A . 151 ZNH C4D 1 1
3 6115 2 2 1 ZNH CAA C 135.619 8.904 -11.938 1.00 . B A . 151 ZNH CAA 1 1
3 6116 2 2 1 ZNH CAB C 130.711 0.934 -14.157 1.00 . B A . 151 ZNH CAB 1 1
3 6117 2 2 1 ZNH CAC C 129.419 2.246 -6.456 1.00 . B A . 151 ZNH CAC 1 1
3 6118 2 2 1 ZNH CAD C 133.991 8.648 -6.890 1.00 . B A . 151 ZNH CAD 1 1
3 6119 2 2 1 ZNH CBA C 134.713 10.132 -12.022 1.00 . B A . 151 ZNH CBA 1 1
3 6120 2 2 1 ZNH CBB C 130.535 -0.170 -13.444 1.00 . B A . 151 ZNH CBB 1 1
3 6121 2 2 1 ZNH CBC C 128.100 2.199 -6.321 1.00 . B A . 151 ZNH CBC 1 1
3 6122 2 2 1 ZNH CBD C 133.452 9.900 -7.583 1.00 . B A . 151 ZNH CBD 1 1
3 6123 2 2 1 ZNH CGA C 135.551 11.383 -11.933 1.00 . B A . 151 ZNH CGA 1 1
3 6124 2 2 1 ZNH CGD C 133.765 11.115 -6.745 1.00 . B A . 151 ZNH CGD 1 1
3 6125 2 2 1 ZNH CHA C 134.031 7.523 -9.755 1.00 . B A . 151 ZNH CHA 1 1
3 6126 2 2 1 ZNH CHB C 133.385 4.964 -13.676 1.00 . B A . 151 ZNH CHB 1 1
3 6127 2 2 1 ZNH CHC C 130.662 2.140 -11.160 1.00 . B A . 151 ZNH CHC 1 1
3 6128 2 2 1 ZNH CHD C 131.265 4.603 -7.255 1.00 . B A . 151 ZNH CHD 1 1
3 6129 2 2 1 ZNH CMA C 135.192 7.227 -14.470 1.00 . B A . 151 ZNH CMA 1 1
3 6130 2 2 1 ZNH CMB C 132.513 2.849 -15.702 1.00 . B A . 151 ZNH CMB 1 1
3 6131 2 2 1 ZNH CMC C 129.037 0.614 -9.037 1.00 . B A . 151 ZNH CMC 1 1
3 6132 2 2 1 ZNH CMD C 132.167 6.732 -5.292 1.00 . B A . 151 ZNH CMD 1 1
3 6133 2 2 1 ZNH HAA1 H 136.333 8.923 -12.762 1.00 . B A . 151 ZNH HAA1 1 1
3 6134 2 2 1 ZNH HAA2 H 136.157 8.912 -10.991 1.00 . B A . 151 ZNH HAA2 1 1
3 6135 2 2 1 ZNH HAB H 130.578 0.884 -15.234 1.00 . B A . 151 ZNH HAB 1 1
3 6136 2 2 1 ZNH HAC H 130.062 2.045 -5.599 1.00 . B A . 151 ZNH HAC 1 1
3 6137 2 2 1 ZNH HAD1 H 133.815 8.724 -5.817 1.00 . B A . 151 ZNH HAD1 1 1
3 6138 2 2 1 ZNH HAD2 H 135.062 8.563 -7.076 1.00 . B A . 151 ZNH HAD2 1 1
3 6139 2 2 1 ZNH HBA1 H 133.999 10.114 -11.198 1.00 . B A . 151 ZNH HBA1 1 1
3 6140 2 2 1 ZNH HBA2 H 134.174 10.123 -12.969 1.00 . B A . 151 ZNH HBA2 1 1
3 6141 2 2 1 ZNH HBB1 H 130.262 -1.098 -13.945 1.00 . B A . 151 ZNH HBB1 1 1
3 6142 2 2 1 ZNH HBB2 H 130.889 -0.203 -12.413 1.00 . B A . 151 ZNH HBB2 1 1
3 6143 2 2 1 ZNH HBC1 H 127.661 1.960 -5.352 1.00 . B A . 151 ZNH HBC1 1 1
3 6144 2 2 1 ZNH HBC2 H 127.455 2.403 -7.176 1.00 . B A . 151 ZNH HBC2 1 1
3 6145 2 2 1 ZNH HBD1 H 132.373 9.812 -7.707 1.00 . B A . 151 ZNH HBD1 1 1
3 6146 2 2 1 ZNH HBD2 H 133.921 10.004 -8.562 1.00 . B A . 151 ZNH HBD2 1 1
3 6147 2 2 1 ZNH HHA H 134.588 8.428 -9.509 1.00 . B A . 151 ZNH HHA 1 1
3 6148 2 2 1 ZNH HHB H 133.742 5.049 -14.702 1.00 . B A . 151 ZNH HHB 1 1
3 6149 2 2 1 ZNH HHC H 130.097 1.243 -11.390 1.00 . B A . 151 ZNH HHC 1 1
3 6150 2 2 1 ZNH HHD H 130.949 4.592 -6.211 1.00 . B A . 151 ZNH HHD 1 1
3 6151 2 2 1 ZNH HMA1 H 134.596 6.741 -15.242 1.00 . B A . 151 ZNH HMA1 1 1
3 6152 2 2 1 ZNH HMA2 H 136.214 6.848 -14.506 1.00 . B A . 151 ZNH HMA2 1 1
3 6153 2 2 1 ZNH HMA3 H 135.199 8.304 -14.639 1.00 . B A . 151 ZNH HMA3 1 1
3 6154 2 2 1 ZNH HMB1 H 131.779 2.219 -16.207 1.00 . B A . 151 ZNH HMB1 1 1
3 6155 2 2 1 ZNH HMB2 H 133.504 2.410 -15.807 1.00 . B A . 151 ZNH HMB2 1 1
3 6156 2 2 1 ZNH HMB3 H 132.506 3.843 -16.150 1.00 . B A . 151 ZNH HMB3 1 1
3 6157 2 2 1 ZNH HMC1 H 129.586 -0.112 -9.643 1.00 . B A . 151 ZNH HMC1 1 1
3 6158 2 2 1 ZNH HMC2 H 128.089 0.849 -9.520 1.00 . B A . 151 ZNH HMC2 1 1
3 6159 2 2 1 ZNH HMC3 H 128.848 0.194 -8.049 1.00 . B A . 151 ZNH HMC3 1 1
3 6160 2 2 1 ZNH HMD1 H 131.925 5.747 -4.895 1.00 . B A . 151 ZNH HMD1 1 1
3 6161 2 2 1 ZNH HMD2 H 131.305 7.392 -5.179 1.00 . B A . 151 ZNH HMD2 1 1
3 6162 2 2 1 ZNH HMD3 H 133.015 7.147 -4.746 1.00 . B A . 151 ZNH HMD3 1 1
3 6163 2 2 1 ZNH NA N 133.407 5.922 -11.446 1.00 . B A . 151 ZNH NA 1 1
3 6164 2 2 1 ZNH NB N 132.085 3.742 -12.114 1.00 . B A . 151 ZNH NB 1 1
3 6165 2 2 1 ZNH NC N 131.196 3.600 -9.399 1.00 . B A . 151 ZNH NC 1 1
3 6166 2 2 1 ZNH ND N 132.582 5.794 -8.916 1.00 . B A . 151 ZNH ND 1 1
3 6167 2 2 1 ZNH O1A O 135.934 11.779 -10.858 1.00 . B A . 151 ZNH O1A 1 1
3 6168 2 2 1 ZNH O1D O 133.192 11.286 -5.694 1.00 . B A . 151 ZNH O1D 1 1
3 6169 2 2 1 ZNH O2A O 135.870 12.058 -13.049 1.00 . B A . 151 ZNH O2A 1 1
3 6170 2 2 1 ZNH O2D O 134.678 12.003 -7.165 1.00 . B A . 151 ZNH O2D 1 1
3 6171 2 2 1 ZNH ZN ZN 132.300 4.733 -10.476 1.00 . B A . 151 ZNH ZN 1 1
4 6172 1 1 22 SER C C 105.303 -14.946 13.022 1.00 . A A . 25 SER C 1 1
4 6173 1 1 22 SER CA C 105.845 -15.376 11.656 1.00 . A A . 25 SER CA 1 1
4 6174 1 1 22 SER CB C 104.697 -15.683 10.694 1.00 . A A . 25 SER CB 1 1
4 6175 1 1 22 SER H H 107.388 -16.816 11.221 1.00 . A A . 25 SER H 1 1
4 6176 1 1 22 SER HA H 106.476 -14.606 11.241 1.00 . A A . 25 SER HA 1 1
4 6177 1 1 22 SER HB2 H 104.774 -16.700 10.352 1.00 . A A . 25 SER HB2 1 1
4 6178 1 1 22 SER HB3 H 103.754 -15.548 11.208 1.00 . A A . 25 SER HB3 1 1
4 6179 1 1 22 SER HG H 104.434 -15.273 8.811 1.00 . A A . 25 SER HG 1 1
4 6180 1 1 22 SER N N 106.599 -16.656 11.779 1.00 . A A . 25 SER N 1 1
4 6181 1 1 22 SER O O 104.175 -14.512 13.145 1.00 . A A . 25 SER O 1 1
4 6182 1 1 22 SER OG O 104.773 -14.806 9.578 1.00 . A A . 25 SER OG 1 1
4 6183 1 1 23 ALA C C 106.678 -13.780 16.088 1.00 . A A . 26 ALA C 1 1
4 6184 1 1 23 ALA CA C 105.630 -14.665 15.407 1.00 . A A . 26 ALA CA 1 1
4 6185 1 1 23 ALA CB C 105.459 -15.977 16.171 1.00 . A A . 26 ALA CB 1 1
4 6186 1 1 23 ALA H H 107.006 -15.419 13.928 1.00 . A A . 26 ALA H 1 1
4 6187 1 1 23 ALA HA H 104.685 -14.150 15.342 1.00 . A A . 26 ALA HA 1 1
4 6188 1 1 23 ALA HB1 H 106.232 -16.670 15.874 1.00 . A A . 26 ALA HB1 1 1
4 6189 1 1 23 ALA HB2 H 104.491 -16.401 15.946 1.00 . A A . 26 ALA HB2 1 1
4 6190 1 1 23 ALA HB3 H 105.532 -15.788 17.232 1.00 . A A . 26 ALA HB3 1 1
4 6191 1 1 23 ALA N N 106.099 -15.065 14.049 1.00 . A A . 26 ALA N 1 1
4 6192 1 1 23 ALA O O 107.866 -13.991 15.951 1.00 . A A . 26 ALA O 1 1
4 6193 1 1 24 ASN C C 108.091 -11.180 16.466 1.00 . A A . 27 ASN C 1 1
4 6194 1 1 24 ASN CA C 107.219 -11.889 17.503 1.00 . A A . 27 ASN CA 1 1
4 6195 1 1 24 ASN CB C 108.065 -12.812 18.379 1.00 . A A . 27 ASN CB 1 1
4 6196 1 1 24 ASN CG C 108.247 -12.181 19.760 1.00 . A A . 27 ASN CG 1 1
4 6197 1 1 24 ASN H H 105.284 -12.630 16.912 1.00 . A A . 27 ASN H 1 1
4 6198 1 1 24 ASN HA H 106.699 -11.169 18.117 1.00 . A A . 27 ASN HA 1 1
4 6199 1 1 24 ASN HB2 H 107.570 -13.767 18.480 1.00 . A A . 27 ASN HB2 1 1
4 6200 1 1 24 ASN HB3 H 109.033 -12.955 17.921 1.00 . A A . 27 ASN HB3 1 1
4 6201 1 1 24 ASN HD21 H 106.432 -12.687 20.386 1.00 . A A . 27 ASN HD21 1 1
4 6202 1 1 24 ASN HD22 H 107.377 -11.840 21.512 1.00 . A A . 27 ASN HD22 1 1
4 6203 1 1 24 ASN N N 106.246 -12.788 16.818 1.00 . A A . 27 ASN N 1 1
4 6204 1 1 24 ASN ND2 N 107.271 -12.241 20.624 1.00 . A A . 27 ASN ND2 1 1
4 6205 1 1 24 ASN O O 109.220 -10.818 16.730 1.00 . A A . 27 ASN O 1 1
4 6206 1 1 24 ASN OD1 O 109.287 -11.628 20.057 1.00 . A A . 27 ASN OD1 1 1
4 6207 1 1 25 ALA C C 108.487 -8.801 14.534 1.00 . A A . 28 ALA C 1 1
4 6208 1 1 25 ALA CA C 108.369 -10.296 14.226 1.00 . A A . 28 ALA CA 1 1
4 6209 1 1 25 ALA CB C 107.579 -10.518 12.936 1.00 . A A . 28 ALA CB 1 1
4 6210 1 1 25 ALA H H 106.659 -11.281 15.097 1.00 . A A . 28 ALA H 1 1
4 6211 1 1 25 ALA HA H 109.347 -10.743 14.141 1.00 . A A . 28 ALA HA 1 1
4 6212 1 1 25 ALA HB1 H 107.048 -11.456 12.996 1.00 . A A . 28 ALA HB1 1 1
4 6213 1 1 25 ALA HB2 H 108.258 -10.540 12.097 1.00 . A A . 28 ALA HB2 1 1
4 6214 1 1 25 ALA HB3 H 106.871 -9.712 12.805 1.00 . A A . 28 ALA HB3 1 1
4 6215 1 1 25 ALA N N 107.573 -10.980 15.286 1.00 . A A . 28 ALA N 1 1
4 6216 1 1 25 ALA O O 107.511 -8.077 14.525 1.00 . A A . 28 ALA O 1 1
4 6217 1 1 26 ALA C C 111.336 -6.507 15.053 1.00 . A A . 29 ALA C 1 1
4 6218 1 1 26 ALA CA C 109.853 -6.885 15.115 1.00 . A A . 29 ALA CA 1 1
4 6219 1 1 26 ALA CB C 109.313 -6.714 16.535 1.00 . A A . 29 ALA CB 1 1
4 6220 1 1 26 ALA H H 110.450 -8.934 14.810 1.00 . A A . 29 ALA H 1 1
4 6221 1 1 26 ALA HA H 109.280 -6.281 14.429 1.00 . A A . 29 ALA HA 1 1
4 6222 1 1 26 ALA HB1 H 108.339 -7.174 16.608 1.00 . A A . 29 ALA HB1 1 1
4 6223 1 1 26 ALA HB2 H 109.231 -5.662 16.765 1.00 . A A . 29 ALA HB2 1 1
4 6224 1 1 26 ALA HB3 H 109.986 -7.185 17.236 1.00 . A A . 29 ALA HB3 1 1
4 6225 1 1 26 ALA N N 109.674 -8.333 14.808 1.00 . A A . 29 ALA N 1 1
4 6226 1 1 26 ALA O O 112.153 -7.246 14.538 1.00 . A A . 29 ALA O 1 1
4 6227 1 1 27 ASP C C 113.644 -4.940 14.108 1.00 . A A . 30 ASP C 1 1
4 6228 1 1 27 ASP CA C 113.118 -4.934 15.541 1.00 . A A . 30 ASP CA 1 1
4 6229 1 1 27 ASP CB C 113.869 -5.970 16.374 1.00 . A A . 30 ASP CB 1 1
4 6230 1 1 27 ASP CG C 113.188 -6.128 17.735 1.00 . A A . 30 ASP CG 1 1
4 6231 1 1 27 ASP H H 111.012 -4.782 15.979 1.00 . A A . 30 ASP H 1 1
4 6232 1 1 27 ASP HA H 113.229 -3.955 15.980 1.00 . A A . 30 ASP HA 1 1
4 6233 1 1 27 ASP HB2 H 113.866 -6.917 15.852 1.00 . A A . 30 ASP HB2 1 1
4 6234 1 1 27 ASP HB3 H 114.891 -5.643 16.517 1.00 . A A . 30 ASP HB3 1 1
4 6235 1 1 27 ASP N N 111.688 -5.362 15.571 1.00 . A A . 30 ASP N 1 1
4 6236 1 1 27 ASP O O 114.830 -5.053 13.881 1.00 . A A . 30 ASP O 1 1
4 6237 1 1 27 ASP OD1 O 112.565 -5.176 18.177 1.00 . A A . 30 ASP OD1 1 1
4 6238 1 1 27 ASP OD2 O 113.300 -7.197 18.311 1.00 . A A . 30 ASP OD2 1 1
4 6239 1 1 28 SER C C 112.182 -4.248 10.804 1.00 . A A . 31 SER C 1 1
4 6240 1 1 28 SER CA C 113.249 -4.844 11.727 1.00 . A A . 31 SER CA 1 1
4 6241 1 1 28 SER CB C 113.491 -6.317 11.413 1.00 . A A . 31 SER CB 1 1
4 6242 1 1 28 SER H H 111.822 -4.754 13.340 1.00 . A A . 31 SER H 1 1
4 6243 1 1 28 SER HA H 114.170 -4.294 11.635 1.00 . A A . 31 SER HA 1 1
4 6244 1 1 28 SER HB2 H 114.209 -6.717 12.110 1.00 . A A . 31 SER HB2 1 1
4 6245 1 1 28 SER HB3 H 112.560 -6.861 11.505 1.00 . A A . 31 SER HB3 1 1
4 6246 1 1 28 SER HG H 114.516 -7.249 10.046 1.00 . A A . 31 SER HG 1 1
4 6247 1 1 28 SER N N 112.778 -4.835 13.140 1.00 . A A . 31 SER N 1 1
4 6248 1 1 28 SER O O 110.998 -4.365 11.050 1.00 . A A . 31 SER O 1 1
4 6249 1 1 28 SER OG O 114.000 -6.440 10.091 1.00 . A A . 31 SER OG 1 1
4 6250 1 1 29 GLY C C 112.334 -2.220 7.713 1.00 . A A . 32 GLY C 1 1
4 6251 1 1 29 GLY CA C 111.602 -3.005 8.804 1.00 . A A . 32 GLY CA 1 1
4 6252 1 1 29 GLY H H 113.554 -3.524 9.561 1.00 . A A . 32 GLY H 1 1
4 6253 1 1 29 GLY HA2 H 111.012 -3.789 8.351 1.00 . A A . 32 GLY HA2 1 1
4 6254 1 1 29 GLY HA3 H 110.954 -2.336 9.349 1.00 . A A . 32 GLY HA3 1 1
4 6255 1 1 29 GLY N N 112.594 -3.608 9.741 1.00 . A A . 32 GLY N 1 1
4 6256 1 1 29 GLY O O 113.533 -2.032 7.769 1.00 . A A . 32 GLY O 1 1
4 6257 1 1 30 THR C C 112.321 0.503 5.985 1.00 . A A . 33 THR C 1 1
4 6258 1 1 30 THR CA C 112.274 -0.985 5.626 1.00 . A A . 33 THR CA 1 1
4 6259 1 1 30 THR CB C 111.390 -1.211 4.398 1.00 . A A . 33 THR CB 1 1
4 6260 1 1 30 THR CG2 C 112.137 -2.071 3.377 1.00 . A A . 33 THR CG2 1 1
4 6261 1 1 30 THR H H 110.654 -1.921 6.698 1.00 . A A . 33 THR H 1 1
4 6262 1 1 30 THR HA H 113.267 -1.360 5.439 1.00 . A A . 33 THR HA 1 1
4 6263 1 1 30 THR HB H 111.146 -0.261 3.950 1.00 . A A . 33 THR HB 1 1
4 6264 1 1 30 THR HG1 H 109.457 -1.289 4.601 1.00 . A A . 33 THR HG1 1 1
4 6265 1 1 30 THR HG21 H 111.426 -2.564 2.732 1.00 . A A . 33 THR HG21 1 1
4 6266 1 1 30 THR HG22 H 112.728 -2.812 3.894 1.00 . A A . 33 THR HG22 1 1
4 6267 1 1 30 THR HG23 H 112.786 -1.443 2.785 1.00 . A A . 33 THR HG23 1 1
4 6268 1 1 30 THR N N 111.621 -1.760 6.722 1.00 . A A . 33 THR N 1 1
4 6269 1 1 30 THR O O 111.319 1.189 5.959 1.00 . A A . 33 THR O 1 1
4 6270 1 1 30 THR OG1 O 110.196 -1.872 4.791 1.00 . A A . 33 THR OG1 1 1
4 6271 1 1 31 LEU C C 113.991 3.274 5.461 1.00 . A A . 34 LEU C 1 1
4 6272 1 1 31 LEU CA C 113.584 2.449 6.684 1.00 . A A . 34 LEU CA 1 1
4 6273 1 1 31 LEU CB C 114.673 2.511 7.754 1.00 . A A . 34 LEU CB 1 1
4 6274 1 1 31 LEU CD1 C 113.934 3.507 9.919 1.00 . A A . 34 LEU CD1 1 1
4 6275 1 1 31 LEU CD2 C 115.914 4.450 8.715 1.00 . A A . 34 LEU CD2 1 1
4 6276 1 1 31 LEU CG C 114.534 3.810 8.545 1.00 . A A . 34 LEU CG 1 1
4 6277 1 1 31 LEU H H 114.273 0.436 6.339 1.00 . A A . 34 LEU H 1 1
4 6278 1 1 31 LEU HA H 112.651 2.807 7.088 1.00 . A A . 34 LEU HA 1 1
4 6279 1 1 31 LEU HB2 H 114.569 1.667 8.420 1.00 . A A . 34 LEU HB2 1 1
4 6280 1 1 31 LEU HB3 H 115.643 2.480 7.282 1.00 . A A . 34 LEU HB3 1 1
4 6281 1 1 31 LEU HD11 H 113.541 2.501 9.926 1.00 . A A . 34 LEU HD11 1 1
4 6282 1 1 31 LEU HD12 H 113.137 4.205 10.126 1.00 . A A . 34 LEU HD12 1 1
4 6283 1 1 31 LEU HD13 H 114.699 3.599 10.675 1.00 . A A . 34 LEU HD13 1 1
4 6284 1 1 31 LEU HD21 H 116.220 4.896 7.780 1.00 . A A . 34 LEU HD21 1 1
4 6285 1 1 31 LEU HD22 H 116.628 3.694 9.004 1.00 . A A . 34 LEU HD22 1 1
4 6286 1 1 31 LEU HD23 H 115.866 5.212 9.478 1.00 . A A . 34 LEU HD23 1 1
4 6287 1 1 31 LEU HG H 113.883 4.488 8.010 1.00 . A A . 34 LEU HG 1 1
4 6288 1 1 31 LEU N N 113.477 1.006 6.323 1.00 . A A . 34 LEU N 1 1
4 6289 1 1 31 LEU O O 114.586 2.769 4.530 1.00 . A A . 34 LEU O 1 1
4 6290 1 1 32 ASN C C 115.526 5.798 4.393 1.00 . A A . 35 ASN C 1 1
4 6291 1 1 32 ASN CA C 114.052 5.396 4.295 1.00 . A A . 35 ASN CA 1 1
4 6292 1 1 32 ASN CB C 113.150 6.624 4.398 1.00 . A A . 35 ASN CB 1 1
4 6293 1 1 32 ASN CG C 112.017 6.512 3.377 1.00 . A A . 35 ASN CG 1 1
4 6294 1 1 32 ASN H H 113.202 4.933 6.221 1.00 . A A . 35 ASN H 1 1
4 6295 1 1 32 ASN HA H 113.864 4.876 3.368 1.00 . A A . 35 ASN HA 1 1
4 6296 1 1 32 ASN HB2 H 112.734 6.683 5.394 1.00 . A A . 35 ASN HB2 1 1
4 6297 1 1 32 ASN HB3 H 113.727 7.514 4.196 1.00 . A A . 35 ASN HB3 1 1
4 6298 1 1 32 ASN HD21 H 113.206 6.813 1.816 1.00 . A A . 35 ASN HD21 1 1
4 6299 1 1 32 ASN HD22 H 111.567 6.573 1.444 1.00 . A A . 35 ASN HD22 1 1
4 6300 1 1 32 ASN N N 113.678 4.542 5.457 1.00 . A A . 35 ASN N 1 1
4 6301 1 1 32 ASN ND2 N 112.285 6.644 2.107 1.00 . A A . 35 ASN ND2 1 1
4 6302 1 1 32 ASN O O 116.045 6.032 5.466 1.00 . A A . 35 ASN O 1 1
4 6303 1 1 32 ASN OD1 O 110.876 6.300 3.738 1.00 . A A . 35 ASN OD1 1 1
4 6304 1 1 33 TYR C C 118.117 6.635 1.904 1.00 . A A . 36 TYR C 1 1
4 6305 1 1 33 TYR CA C 117.643 6.272 3.313 1.00 . A A . 36 TYR CA 1 1
4 6306 1 1 33 TYR CB C 118.381 5.037 3.825 1.00 . A A . 36 TYR CB 1 1
4 6307 1 1 33 TYR CD1 C 117.836 3.515 1.902 1.00 . A A . 36 TYR CD1 1 1
4 6308 1 1 33 TYR CD2 C 120.157 4.071 2.326 1.00 . A A . 36 TYR CD2 1 1
4 6309 1 1 33 TYR CE1 C 118.224 2.724 0.814 1.00 . A A . 36 TYR CE1 1 1
4 6310 1 1 33 TYR CE2 C 120.547 3.279 1.238 1.00 . A A . 36 TYR CE2 1 1
4 6311 1 1 33 TYR CG C 118.803 4.187 2.656 1.00 . A A . 36 TYR CG 1 1
4 6312 1 1 33 TYR CZ C 119.579 2.606 0.481 1.00 . A A . 36 TYR CZ 1 1
4 6313 1 1 33 TYR H H 115.767 5.689 2.427 1.00 . A A . 36 TYR H 1 1
4 6314 1 1 33 TYR HA H 117.797 7.097 3.988 1.00 . A A . 36 TYR HA 1 1
4 6315 1 1 33 TYR HB2 H 119.253 5.344 4.384 1.00 . A A . 36 TYR HB2 1 1
4 6316 1 1 33 TYR HB3 H 117.725 4.465 4.467 1.00 . A A . 36 TYR HB3 1 1
4 6317 1 1 33 TYR HD1 H 116.792 3.609 2.158 1.00 . A A . 36 TYR HD1 1 1
4 6318 1 1 33 TYR HD2 H 120.901 4.592 2.909 1.00 . A A . 36 TYR HD2 1 1
4 6319 1 1 33 TYR HE1 H 117.478 2.205 0.231 1.00 . A A . 36 TYR HE1 1 1
4 6320 1 1 33 TYR HE2 H 121.592 3.189 0.982 1.00 . A A . 36 TYR HE2 1 1
4 6321 1 1 33 TYR HH H 119.450 2.101 -1.355 1.00 . A A . 36 TYR HH 1 1
4 6322 1 1 33 TYR N N 116.204 5.881 3.283 1.00 . A A . 36 TYR N 1 1
4 6323 1 1 33 TYR O O 117.523 6.245 0.919 1.00 . A A . 36 TYR O 1 1
4 6324 1 1 33 TYR OH O 119.962 1.827 -0.591 1.00 . A A . 36 TYR OH 1 1
4 6325 1 1 34 GLU C C 121.191 8.070 0.528 1.00 . A A . 37 GLU C 1 1
4 6326 1 1 34 GLU CA C 119.693 7.765 0.452 1.00 . A A . 37 GLU CA 1 1
4 6327 1 1 34 GLU CB C 118.907 9.020 0.073 1.00 . A A . 37 GLU CB 1 1
4 6328 1 1 34 GLU CD C 117.215 9.613 -1.667 1.00 . A A . 37 GLU CD 1 1
4 6329 1 1 34 GLU CG C 118.591 8.993 -1.423 1.00 . A A . 37 GLU CG 1 1
4 6330 1 1 34 GLU H H 119.648 7.684 2.606 1.00 . A A . 37 GLU H 1 1
4 6331 1 1 34 GLU HA H 119.503 6.980 -0.262 1.00 . A A . 37 GLU HA 1 1
4 6332 1 1 34 GLU HB2 H 117.984 9.050 0.636 1.00 . A A . 37 GLU HB2 1 1
4 6333 1 1 34 GLU HB3 H 119.495 9.896 0.300 1.00 . A A . 37 GLU HB3 1 1
4 6334 1 1 34 GLU HG2 H 119.342 9.558 -1.959 1.00 . A A . 37 GLU HG2 1 1
4 6335 1 1 34 GLU HG3 H 118.592 7.972 -1.773 1.00 . A A . 37 GLU HG3 1 1
4 6336 1 1 34 GLU N N 119.183 7.380 1.800 1.00 . A A . 37 GLU N 1 1
4 6337 1 1 34 GLU O O 121.816 7.899 1.556 1.00 . A A . 37 GLU O 1 1
4 6338 1 1 34 GLU OE1 O 116.956 10.669 -1.114 1.00 . A A . 37 GLU OE1 1 1
4 6339 1 1 34 GLU OE2 O 116.443 9.020 -2.403 1.00 . A A . 37 GLU OE2 1 1
4 6340 1 1 35 VAL C C 123.519 10.088 -1.350 1.00 . A A . 38 VAL C 1 1
4 6341 1 1 35 VAL CA C 123.229 8.828 -0.530 1.00 . A A . 38 VAL CA 1 1
4 6342 1 1 35 VAL CB C 123.903 7.610 -1.163 1.00 . A A . 38 VAL CB 1 1
4 6343 1 1 35 VAL CG1 C 124.235 6.586 -0.075 1.00 . A A . 38 VAL CG1 1 1
4 6344 1 1 35 VAL CG2 C 122.955 6.980 -2.185 1.00 . A A . 38 VAL CG2 1 1
4 6345 1 1 35 VAL H H 121.253 8.648 -1.371 1.00 . A A . 38 VAL H 1 1
4 6346 1 1 35 VAL HA H 123.573 8.952 0.485 1.00 . A A . 38 VAL HA 1 1
4 6347 1 1 35 VAL HB H 124.814 7.920 -1.656 1.00 . A A . 38 VAL HB 1 1
4 6348 1 1 35 VAL HG11 H 123.558 6.712 0.757 1.00 . A A . 38 VAL HG11 1 1
4 6349 1 1 35 VAL HG12 H 125.250 6.735 0.262 1.00 . A A . 38 VAL HG12 1 1
4 6350 1 1 35 VAL HG13 H 124.131 5.589 -0.476 1.00 . A A . 38 VAL HG13 1 1
4 6351 1 1 35 VAL HG21 H 122.176 6.439 -1.669 1.00 . A A . 38 VAL HG21 1 1
4 6352 1 1 35 VAL HG22 H 123.509 6.301 -2.816 1.00 . A A . 38 VAL HG22 1 1
4 6353 1 1 35 VAL HG23 H 122.513 7.756 -2.792 1.00 . A A . 38 VAL HG23 1 1
4 6354 1 1 35 VAL N N 121.772 8.517 -0.550 1.00 . A A . 38 VAL N 1 1
4 6355 1 1 35 VAL O O 122.647 10.638 -1.992 1.00 . A A . 38 VAL O 1 1
4 6356 1 1 36 TYR C C 126.548 11.674 -2.591 1.00 . A A . 39 TYR C 1 1
4 6357 1 1 36 TYR CA C 125.098 11.767 -2.110 1.00 . A A . 39 TYR CA 1 1
4 6358 1 1 36 TYR CB C 124.933 12.927 -1.126 1.00 . A A . 39 TYR CB 1 1
4 6359 1 1 36 TYR CD1 C 122.593 13.313 -1.982 1.00 . A A . 39 TYR CD1 1 1
4 6360 1 1 36 TYR CD2 C 122.977 13.333 0.412 1.00 . A A . 39 TYR CD2 1 1
4 6361 1 1 36 TYR CE1 C 121.233 13.566 -1.766 1.00 . A A . 39 TYR CE1 1 1
4 6362 1 1 36 TYR CE2 C 121.617 13.586 0.627 1.00 . A A . 39 TYR CE2 1 1
4 6363 1 1 36 TYR CG C 123.466 13.197 -0.894 1.00 . A A . 39 TYR CG 1 1
4 6364 1 1 36 TYR CZ C 120.746 13.702 -0.462 1.00 . A A . 39 TYR CZ 1 1
4 6365 1 1 36 TYR H H 125.427 10.082 -0.808 1.00 . A A . 39 TYR H 1 1
4 6366 1 1 36 TYR HA H 124.432 11.893 -2.949 1.00 . A A . 39 TYR HA 1 1
4 6367 1 1 36 TYR HB2 H 125.403 12.674 -0.188 1.00 . A A . 39 TYR HB2 1 1
4 6368 1 1 36 TYR HB3 H 125.400 13.813 -1.532 1.00 . A A . 39 TYR HB3 1 1
4 6369 1 1 36 TYR HD1 H 122.970 13.207 -2.987 1.00 . A A . 39 TYR HD1 1 1
4 6370 1 1 36 TYR HD2 H 123.650 13.243 1.252 1.00 . A A . 39 TYR HD2 1 1
4 6371 1 1 36 TYR HE1 H 120.562 13.656 -2.607 1.00 . A A . 39 TYR HE1 1 1
4 6372 1 1 36 TYR HE2 H 121.241 13.691 1.634 1.00 . A A . 39 TYR HE2 1 1
4 6373 1 1 36 TYR HH H 118.901 13.287 -0.721 1.00 . A A . 39 TYR HH 1 1
4 6374 1 1 36 TYR N N 124.741 10.545 -1.332 1.00 . A A . 39 TYR N 1 1
4 6375 1 1 36 TYR O O 127.359 10.974 -2.016 1.00 . A A . 39 TYR O 1 1
4 6376 1 1 36 TYR OH O 119.406 13.954 -0.249 1.00 . A A . 39 TYR OH 1 1
4 6377 1 1 37 LYS C C 129.230 12.981 -3.160 1.00 . A A . 40 LYS C 1 1
4 6378 1 1 37 LYS CA C 128.276 12.323 -4.158 1.00 . A A . 40 LYS CA 1 1
4 6379 1 1 37 LYS CB C 128.239 13.108 -5.470 1.00 . A A . 40 LYS CB 1 1
4 6380 1 1 37 LYS CD C 129.587 11.577 -6.912 1.00 . A A . 40 LYS CD 1 1
4 6381 1 1 37 LYS CE C 130.204 10.534 -5.979 1.00 . A A . 40 LYS CE 1 1
4 6382 1 1 37 LYS CG C 129.566 12.937 -6.211 1.00 . A A . 40 LYS CG 1 1
4 6383 1 1 37 LYS H H 126.211 12.929 -4.089 1.00 . A A . 40 LYS H 1 1
4 6384 1 1 37 LYS HA H 128.573 11.303 -4.347 1.00 . A A . 40 LYS HA 1 1
4 6385 1 1 37 LYS HB2 H 127.431 12.739 -6.086 1.00 . A A . 40 LYS HB2 1 1
4 6386 1 1 37 LYS HB3 H 128.080 14.154 -5.258 1.00 . A A . 40 LYS HB3 1 1
4 6387 1 1 37 LYS HD2 H 128.578 11.287 -7.165 1.00 . A A . 40 LYS HD2 1 1
4 6388 1 1 37 LYS HD3 H 130.179 11.646 -7.813 1.00 . A A . 40 LYS HD3 1 1
4 6389 1 1 37 LYS HE2 H 131.052 10.062 -6.453 1.00 . A A . 40 LYS HE2 1 1
4 6390 1 1 37 LYS HE3 H 130.497 10.990 -5.047 1.00 . A A . 40 LYS HE3 1 1
4 6391 1 1 37 LYS HG2 H 129.673 13.723 -6.945 1.00 . A A . 40 LYS HG2 1 1
4 6392 1 1 37 LYS HG3 H 130.381 12.988 -5.505 1.00 . A A . 40 LYS HG3 1 1
4 6393 1 1 37 LYS HZ1 H 129.267 9.078 -4.820 1.00 . A A . 40 LYS HZ1 1 1
4 6394 1 1 37 LYS HZ2 H 129.137 8.821 -6.496 1.00 . A A . 40 LYS HZ2 1 1
4 6395 1 1 37 LYS HZ3 H 128.198 10.020 -5.743 1.00 . A A . 40 LYS HZ3 1 1
4 6396 1 1 37 LYS N N 126.880 12.371 -3.640 1.00 . A A . 40 LYS N 1 1
4 6397 1 1 37 LYS NZ N 129.120 9.538 -5.741 1.00 . A A . 40 LYS NZ 1 1
4 6398 1 1 37 LYS O O 129.020 14.098 -2.729 1.00 . A A . 40 LYS O 1 1
4 6399 1 1 38 TYR C C 131.724 14.251 -2.327 1.00 . A A . 41 TYR C 1 1
4 6400 1 1 38 TYR CA C 131.242 12.892 -1.816 1.00 . A A . 41 TYR CA 1 1
4 6401 1 1 38 TYR CB C 132.399 11.897 -1.739 1.00 . A A . 41 TYR CB 1 1
4 6402 1 1 38 TYR CD1 C 131.632 11.214 0.564 1.00 . A A . 41 TYR CD1 1 1
4 6403 1 1 38 TYR CD2 C 133.991 11.634 0.199 1.00 . A A . 41 TYR CD2 1 1
4 6404 1 1 38 TYR CE1 C 131.891 10.917 1.907 1.00 . A A . 41 TYR CE1 1 1
4 6405 1 1 38 TYR CE2 C 134.252 11.337 1.542 1.00 . A A . 41 TYR CE2 1 1
4 6406 1 1 38 TYR CG C 132.682 11.572 -0.291 1.00 . A A . 41 TYR CG 1 1
4 6407 1 1 38 TYR CZ C 133.202 10.979 2.397 1.00 . A A . 41 TYR CZ 1 1
4 6408 1 1 38 TYR H H 130.433 11.400 -3.143 1.00 . A A . 41 TYR H 1 1
4 6409 1 1 38 TYR HA H 130.780 12.997 -0.847 1.00 . A A . 41 TYR HA 1 1
4 6410 1 1 38 TYR HB2 H 132.134 10.992 -2.266 1.00 . A A . 41 TYR HB2 1 1
4 6411 1 1 38 TYR HB3 H 133.280 12.331 -2.188 1.00 . A A . 41 TYR HB3 1 1
4 6412 1 1 38 TYR HD1 H 130.621 11.167 0.186 1.00 . A A . 41 TYR HD1 1 1
4 6413 1 1 38 TYR HD2 H 134.802 11.911 -0.459 1.00 . A A . 41 TYR HD2 1 1
4 6414 1 1 38 TYR HE1 H 131.081 10.642 2.565 1.00 . A A . 41 TYR HE1 1 1
4 6415 1 1 38 TYR HE2 H 135.262 11.385 1.921 1.00 . A A . 41 TYR HE2 1 1
4 6416 1 1 38 TYR HH H 132.960 9.900 3.953 1.00 . A A . 41 TYR HH 1 1
4 6417 1 1 38 TYR N N 130.279 12.298 -2.787 1.00 . A A . 41 TYR N 1 1
4 6418 1 1 38 TYR O O 131.824 14.473 -3.514 1.00 . A A . 41 TYR O 1 1
4 6419 1 1 38 TYR OH O 133.457 10.687 3.721 1.00 . A A . 41 TYR OH 1 1
4 6420 1 1 39 ASN C C 131.329 17.340 -2.451 1.00 . A A . 42 ASN C 1 1
4 6421 1 1 39 ASN CA C 132.477 16.527 -1.828 1.00 . A A . 42 ASN CA 1 1
4 6422 1 1 39 ASN CB C 133.606 16.313 -2.844 1.00 . A A . 42 ASN CB 1 1
4 6423 1 1 39 ASN CG C 134.484 15.138 -2.405 1.00 . A A . 42 ASN CG 1 1
4 6424 1 1 39 ASN H H 131.908 14.947 -0.476 1.00 . A A . 42 ASN H 1 1
4 6425 1 1 39 ASN HA H 132.866 17.047 -0.966 1.00 . A A . 42 ASN HA 1 1
4 6426 1 1 39 ASN HB2 H 133.183 16.107 -3.817 1.00 . A A . 42 ASN HB2 1 1
4 6427 1 1 39 ASN HB3 H 134.210 17.206 -2.901 1.00 . A A . 42 ASN HB3 1 1
4 6428 1 1 39 ASN HD21 H 134.365 14.213 -4.157 1.00 . A A . 42 ASN HD21 1 1
4 6429 1 1 39 ASN HD22 H 135.296 13.421 -2.979 1.00 . A A . 42 ASN HD22 1 1
4 6430 1 1 39 ASN N N 132.010 15.161 -1.427 1.00 . A A . 42 ASN N 1 1
4 6431 1 1 39 ASN ND2 N 134.736 14.177 -3.251 1.00 . A A . 42 ASN ND2 1 1
4 6432 1 1 39 ASN O O 131.515 18.467 -2.865 1.00 . A A . 42 ASN O 1 1
4 6433 1 1 39 ASN OD1 O 134.943 15.096 -1.281 1.00 . A A . 42 ASN OD1 1 1
4 6434 1 1 40 THR C C 127.759 17.379 -2.194 1.00 . A A . 43 THR C 1 1
4 6435 1 1 40 THR CA C 128.993 17.553 -3.084 1.00 . A A . 43 THR CA 1 1
4 6436 1 1 40 THR CB C 128.737 16.943 -4.469 1.00 . A A . 43 THR CB 1 1
4 6437 1 1 40 THR CG2 C 129.943 16.119 -4.915 1.00 . A A . 43 THR CG2 1 1
4 6438 1 1 40 THR H H 129.996 15.891 -2.156 1.00 . A A . 43 THR H 1 1
4 6439 1 1 40 THR HA H 129.244 18.597 -3.181 1.00 . A A . 43 THR HA 1 1
4 6440 1 1 40 THR HB H 128.566 17.734 -5.182 1.00 . A A . 43 THR HB 1 1
4 6441 1 1 40 THR HG1 H 127.196 16.084 -5.285 1.00 . A A . 43 THR HG1 1 1
4 6442 1 1 40 THR HG21 H 130.850 16.676 -4.732 1.00 . A A . 43 THR HG21 1 1
4 6443 1 1 40 THR HG22 H 129.859 15.904 -5.970 1.00 . A A . 43 THR HG22 1 1
4 6444 1 1 40 THR HG23 H 129.970 15.194 -4.361 1.00 . A A . 43 THR HG23 1 1
4 6445 1 1 40 THR N N 130.141 16.792 -2.506 1.00 . A A . 43 THR N 1 1
4 6446 1 1 40 THR O O 127.858 16.977 -1.052 1.00 . A A . 43 THR O 1 1
4 6447 1 1 40 THR OG1 O 127.592 16.105 -4.411 1.00 . A A . 43 THR OG1 1 1
4 6448 1 1 41 ASN C C 124.289 16.761 -2.705 1.00 . A A . 44 ASN C 1 1
4 6449 1 1 41 ASN CA C 125.358 17.507 -1.898 1.00 . A A . 44 ASN CA 1 1
4 6450 1 1 41 ASN CB C 124.899 18.932 -1.592 1.00 . A A . 44 ASN CB 1 1
4 6451 1 1 41 ASN CG C 125.537 19.405 -0.285 1.00 . A A . 44 ASN CG 1 1
4 6452 1 1 41 ASN H H 126.539 17.982 -3.637 1.00 . A A . 44 ASN H 1 1
4 6453 1 1 41 ASN HA H 125.574 16.984 -0.980 1.00 . A A . 44 ASN HA 1 1
4 6454 1 1 41 ASN HB2 H 125.199 19.587 -2.399 1.00 . A A . 44 ASN HB2 1 1
4 6455 1 1 41 ASN HB3 H 123.824 18.951 -1.493 1.00 . A A . 44 ASN HB3 1 1
4 6456 1 1 41 ASN HD21 H 126.926 20.497 -1.193 1.00 . A A . 44 ASN HD21 1 1
4 6457 1 1 41 ASN HD22 H 126.983 20.514 0.503 1.00 . A A . 44 ASN HD22 1 1
4 6458 1 1 41 ASN N N 126.597 17.667 -2.710 1.00 . A A . 44 ASN N 1 1
4 6459 1 1 41 ASN ND2 N 126.568 20.205 -0.329 1.00 . A A . 44 ASN ND2 1 1
4 6460 1 1 41 ASN O O 123.136 16.713 -2.326 1.00 . A A . 44 ASN O 1 1
4 6461 1 1 41 ASN OD1 O 125.093 19.044 0.787 1.00 . A A . 44 ASN OD1 1 1
4 6462 1 1 42 ASP C C 124.230 14.120 -5.138 1.00 . A A . 45 ASP C 1 1
4 6463 1 1 42 ASP CA C 123.656 15.451 -4.643 1.00 . A A . 45 ASP CA 1 1
4 6464 1 1 42 ASP CB C 123.376 16.377 -5.825 1.00 . A A . 45 ASP CB 1 1
4 6465 1 1 42 ASP CG C 121.873 16.405 -6.106 1.00 . A A . 45 ASP CG 1 1
4 6466 1 1 42 ASP H H 125.591 16.232 -4.114 1.00 . A A . 45 ASP H 1 1
4 6467 1 1 42 ASP HA H 122.752 15.287 -4.082 1.00 . A A . 45 ASP HA 1 1
4 6468 1 1 42 ASP HB2 H 123.720 17.374 -5.588 1.00 . A A . 45 ASP HB2 1 1
4 6469 1 1 42 ASP HB3 H 123.899 16.014 -6.697 1.00 . A A . 45 ASP HB3 1 1
4 6470 1 1 42 ASP N N 124.659 16.183 -3.819 1.00 . A A . 45 ASP N 1 1
4 6471 1 1 42 ASP O O 125.396 14.019 -5.468 1.00 . A A . 45 ASP O 1 1
4 6472 1 1 42 ASP OD1 O 121.227 15.400 -5.861 1.00 . A A . 45 ASP OD1 1 1
4 6473 1 1 42 ASP OD2 O 121.394 17.429 -6.564 1.00 . A A . 45 ASP OD2 1 1
4 6474 1 1 43 THR C C 124.233 11.896 -7.191 1.00 . A A . 46 THR C 1 1
4 6475 1 1 43 THR CA C 123.911 11.785 -5.699 1.00 . A A . 46 THR CA 1 1
4 6476 1 1 43 THR CB C 122.750 10.819 -5.465 1.00 . A A . 46 THR CB 1 1
4 6477 1 1 43 THR CG2 C 123.220 9.656 -4.591 1.00 . A A . 46 THR CG2 1 1
4 6478 1 1 43 THR H H 122.477 13.208 -4.949 1.00 . A A . 46 THR H 1 1
4 6479 1 1 43 THR HA H 124.779 11.471 -5.142 1.00 . A A . 46 THR HA 1 1
4 6480 1 1 43 THR HB H 122.404 10.436 -6.412 1.00 . A A . 46 THR HB 1 1
4 6481 1 1 43 THR HG1 H 120.976 10.879 -4.670 1.00 . A A . 46 THR HG1 1 1
4 6482 1 1 43 THR HG21 H 122.363 9.156 -4.164 1.00 . A A . 46 THR HG21 1 1
4 6483 1 1 43 THR HG22 H 123.848 10.033 -3.798 1.00 . A A . 46 THR HG22 1 1
4 6484 1 1 43 THR HG23 H 123.782 8.956 -5.192 1.00 . A A . 46 THR HG23 1 1
4 6485 1 1 43 THR N N 123.416 13.102 -5.208 1.00 . A A . 46 THR N 1 1
4 6486 1 1 43 THR O O 123.452 12.415 -7.961 1.00 . A A . 46 THR O 1 1
4 6487 1 1 43 THR OG1 O 121.690 11.504 -4.814 1.00 . A A . 46 THR OG1 1 1
4 6488 1 1 44 SER C C 126.198 10.228 -9.648 1.00 . A A . 47 SER C 1 1
4 6489 1 1 44 SER CA C 125.732 11.562 -9.051 1.00 . A A . 47 SER CA 1 1
4 6490 1 1 44 SER CB C 126.873 12.572 -9.066 1.00 . A A . 47 SER CB 1 1
4 6491 1 1 44 SER H H 126.017 11.040 -6.974 1.00 . A A . 47 SER H 1 1
4 6492 1 1 44 SER HA H 124.896 11.953 -9.609 1.00 . A A . 47 SER HA 1 1
4 6493 1 1 44 SER HB2 H 127.003 12.980 -8.076 1.00 . A A . 47 SER HB2 1 1
4 6494 1 1 44 SER HB3 H 127.786 12.075 -9.370 1.00 . A A . 47 SER HB3 1 1
4 6495 1 1 44 SER HG H 125.642 13.863 -9.843 1.00 . A A . 47 SER HG 1 1
4 6496 1 1 44 SER N N 125.384 11.440 -7.607 1.00 . A A . 47 SER N 1 1
4 6497 1 1 44 SER O O 126.220 10.060 -10.852 1.00 . A A . 47 SER O 1 1
4 6498 1 1 44 SER OG O 126.562 13.623 -9.971 1.00 . A A . 47 SER OG 1 1
4 6499 1 1 45 ILE C C 126.448 6.811 -8.587 1.00 . A A . 48 ILE C 1 1
4 6500 1 1 45 ILE CA C 127.030 7.974 -9.393 1.00 . A A . 48 ILE CA 1 1
4 6501 1 1 45 ILE CB C 128.554 8.006 -9.275 1.00 . A A . 48 ILE CB 1 1
4 6502 1 1 45 ILE CD1 C 129.519 10.093 -10.260 1.00 . A A . 48 ILE CD1 1 1
4 6503 1 1 45 ILE CG1 C 129.147 8.635 -10.539 1.00 . A A . 48 ILE CG1 1 1
4 6504 1 1 45 ILE CG2 C 129.085 6.579 -9.121 1.00 . A A . 48 ILE CG2 1 1
4 6505 1 1 45 ILE H H 126.553 9.423 -7.867 1.00 . A A . 48 ILE H 1 1
4 6506 1 1 45 ILE HA H 126.746 7.890 -10.430 1.00 . A A . 48 ILE HA 1 1
4 6507 1 1 45 ILE HB H 128.838 8.591 -8.413 1.00 . A A . 48 ILE HB 1 1
4 6508 1 1 45 ILE HD11 H 130.594 10.185 -10.202 1.00 . A A . 48 ILE HD11 1 1
4 6509 1 1 45 ILE HD12 H 129.080 10.404 -9.325 1.00 . A A . 48 ILE HD12 1 1
4 6510 1 1 45 ILE HD13 H 129.148 10.717 -11.059 1.00 . A A . 48 ILE HD13 1 1
4 6511 1 1 45 ILE HG12 H 130.032 8.087 -10.833 1.00 . A A . 48 ILE HG12 1 1
4 6512 1 1 45 ILE HG13 H 128.419 8.597 -11.335 1.00 . A A . 48 ILE HG13 1 1
4 6513 1 1 45 ILE HG21 H 130.091 6.524 -9.511 1.00 . A A . 48 ILE HG21 1 1
4 6514 1 1 45 ILE HG22 H 128.449 5.898 -9.667 1.00 . A A . 48 ILE HG22 1 1
4 6515 1 1 45 ILE HG23 H 129.089 6.308 -8.076 1.00 . A A . 48 ILE HG23 1 1
4 6516 1 1 45 ILE N N 126.572 9.280 -8.835 1.00 . A A . 48 ILE N 1 1
4 6517 1 1 45 ILE O O 125.589 6.086 -9.049 1.00 . A A . 48 ILE O 1 1
4 6518 1 1 46 ALA C C 124.883 5.491 -6.518 1.00 . A A . 49 ALA C 1 1
4 6519 1 1 46 ALA CA C 126.416 5.511 -6.538 1.00 . A A . 49 ALA CA 1 1
4 6520 1 1 46 ALA CB C 126.969 5.812 -5.145 1.00 . A A . 49 ALA CB 1 1
4 6521 1 1 46 ALA H H 127.618 7.224 -7.041 1.00 . A A . 49 ALA H 1 1
4 6522 1 1 46 ALA HA H 126.801 4.568 -6.889 1.00 . A A . 49 ALA HA 1 1
4 6523 1 1 46 ALA HB1 H 126.337 5.354 -4.399 1.00 . A A . 49 ALA HB1 1 1
4 6524 1 1 46 ALA HB2 H 126.994 6.881 -4.993 1.00 . A A . 49 ALA HB2 1 1
4 6525 1 1 46 ALA HB3 H 127.971 5.413 -5.064 1.00 . A A . 49 ALA HB3 1 1
4 6526 1 1 46 ALA N N 126.921 6.627 -7.387 1.00 . A A . 49 ALA N 1 1
4 6527 1 1 46 ALA O O 124.272 4.468 -6.279 1.00 . A A . 49 ALA O 1 1
4 6528 1 1 47 ASN C C 122.185 5.723 -7.821 1.00 . A A . 50 ASN C 1 1
4 6529 1 1 47 ASN CA C 122.764 6.648 -6.745 1.00 . A A . 50 ASN CA 1 1
4 6530 1 1 47 ASN CB C 122.400 8.100 -7.045 1.00 . A A . 50 ASN CB 1 1
4 6531 1 1 47 ASN CG C 121.592 8.166 -8.343 1.00 . A A . 50 ASN CG 1 1
4 6532 1 1 47 ASN H H 124.766 7.425 -6.946 1.00 . A A . 50 ASN H 1 1
4 6533 1 1 47 ASN HA H 122.391 6.371 -5.771 1.00 . A A . 50 ASN HA 1 1
4 6534 1 1 47 ASN HB2 H 121.809 8.499 -6.232 1.00 . A A . 50 ASN HB2 1 1
4 6535 1 1 47 ASN HB3 H 123.302 8.684 -7.155 1.00 . A A . 50 ASN HB3 1 1
4 6536 1 1 47 ASN HD21 H 123.197 8.331 -9.499 1.00 . A A . 50 ASN HD21 1 1
4 6537 1 1 47 ASN HD22 H 121.710 8.327 -10.319 1.00 . A A . 50 ASN HD22 1 1
4 6538 1 1 47 ASN N N 124.257 6.609 -6.760 1.00 . A A . 50 ASN N 1 1
4 6539 1 1 47 ASN ND2 N 122.219 8.284 -9.482 1.00 . A A . 50 ASN ND2 1 1
4 6540 1 1 47 ASN O O 121.038 5.326 -7.756 1.00 . A A . 50 ASN O 1 1
4 6541 1 1 47 ASN OD1 O 120.378 8.109 -8.321 1.00 . A A . 50 ASN OD1 1 1
4 6542 1 1 48 ASP C C 122.791 3.030 -9.608 1.00 . A A . 51 ASP C 1 1
4 6543 1 1 48 ASP CA C 122.438 4.494 -9.892 1.00 . A A . 51 ASP CA 1 1
4 6544 1 1 48 ASP CB C 123.131 4.975 -11.168 1.00 . A A . 51 ASP CB 1 1
4 6545 1 1 48 ASP CG C 122.288 6.068 -11.827 1.00 . A A . 51 ASP CG 1 1
4 6546 1 1 48 ASP H H 123.879 5.719 -8.856 1.00 . A A . 51 ASP H 1 1
4 6547 1 1 48 ASP HA H 121.370 4.610 -9.990 1.00 . A A . 51 ASP HA 1 1
4 6548 1 1 48 ASP HB2 H 124.106 5.370 -10.920 1.00 . A A . 51 ASP HB2 1 1
4 6549 1 1 48 ASP HB3 H 123.241 4.146 -11.851 1.00 . A A . 51 ASP HB3 1 1
4 6550 1 1 48 ASP N N 122.959 5.385 -8.814 1.00 . A A . 51 ASP N 1 1
4 6551 1 1 48 ASP O O 122.687 2.182 -10.471 1.00 . A A . 51 ASP O 1 1
4 6552 1 1 48 ASP OD1 O 121.274 5.732 -12.419 1.00 . A A . 51 ASP OD1 1 1
4 6553 1 1 48 ASP OD2 O 122.669 7.222 -11.731 1.00 . A A . 51 ASP OD2 1 1
4 6554 1 1 49 TYR C C 123.102 0.940 -6.668 1.00 . A A . 52 TYR C 1 1
4 6555 1 1 49 TYR CA C 123.560 1.308 -8.087 1.00 . A A . 52 TYR CA 1 1
4 6556 1 1 49 TYR CB C 125.085 1.252 -8.185 1.00 . A A . 52 TYR CB 1 1
4 6557 1 1 49 TYR CD1 C 125.374 1.004 -10.678 1.00 . A A . 52 TYR CD1 1 1
4 6558 1 1 49 TYR CD2 C 126.078 3.070 -9.622 1.00 . A A . 52 TYR CD2 1 1
4 6559 1 1 49 TYR CE1 C 125.780 1.501 -11.922 1.00 . A A . 52 TYR CE1 1 1
4 6560 1 1 49 TYR CE2 C 126.484 3.568 -10.865 1.00 . A A . 52 TYR CE2 1 1
4 6561 1 1 49 TYR CG C 125.523 1.789 -9.527 1.00 . A A . 52 TYR CG 1 1
4 6562 1 1 49 TYR CZ C 126.336 2.783 -12.016 1.00 . A A . 52 TYR CZ 1 1
4 6563 1 1 49 TYR H H 123.287 3.417 -7.723 1.00 . A A . 52 TYR H 1 1
4 6564 1 1 49 TYR HA H 123.122 0.638 -8.808 1.00 . A A . 52 TYR HA 1 1
4 6565 1 1 49 TYR HB2 H 125.518 1.851 -7.399 1.00 . A A . 52 TYR HB2 1 1
4 6566 1 1 49 TYR HB3 H 125.415 0.229 -8.083 1.00 . A A . 52 TYR HB3 1 1
4 6567 1 1 49 TYR HD1 H 124.945 0.016 -10.605 1.00 . A A . 52 TYR HD1 1 1
4 6568 1 1 49 TYR HD2 H 126.192 3.675 -8.734 1.00 . A A . 52 TYR HD2 1 1
4 6569 1 1 49 TYR HE1 H 125.665 0.895 -12.809 1.00 . A A . 52 TYR HE1 1 1
4 6570 1 1 49 TYR HE2 H 126.913 4.556 -10.938 1.00 . A A . 52 TYR HE2 1 1
4 6571 1 1 49 TYR HH H 126.738 2.544 -13.867 1.00 . A A . 52 TYR HH 1 1
4 6572 1 1 49 TYR N N 123.207 2.722 -8.409 1.00 . A A . 52 TYR N 1 1
4 6573 1 1 49 TYR O O 123.442 -0.110 -6.153 1.00 . A A . 52 TYR O 1 1
4 6574 1 1 49 TYR OH O 126.736 3.273 -13.242 1.00 . A A . 52 TYR OH 1 1
4 6575 1 1 50 PHE C C 120.331 1.382 -4.626 1.00 . A A . 53 PHE C 1 1
4 6576 1 1 50 PHE CA C 121.861 1.475 -4.653 1.00 . A A . 53 PHE CA 1 1
4 6577 1 1 50 PHE CB C 122.344 2.647 -3.796 1.00 . A A . 53 PHE CB 1 1
4 6578 1 1 50 PHE CD1 C 124.748 1.896 -3.943 1.00 . A A . 53 PHE CD1 1 1
4 6579 1 1 50 PHE CD2 C 123.801 2.364 -1.759 1.00 . A A . 53 PHE CD2 1 1
4 6580 1 1 50 PHE CE1 C 125.970 1.569 -3.343 1.00 . A A . 53 PHE CE1 1 1
4 6581 1 1 50 PHE CE2 C 125.024 2.037 -1.160 1.00 . A A . 53 PHE CE2 1 1
4 6582 1 1 50 PHE CG C 123.663 2.294 -3.151 1.00 . A A . 53 PHE CG 1 1
4 6583 1 1 50 PHE CZ C 126.108 1.639 -1.951 1.00 . A A . 53 PHE CZ 1 1
4 6584 1 1 50 PHE H H 122.067 2.625 -6.461 1.00 . A A . 53 PHE H 1 1
4 6585 1 1 50 PHE HA H 122.303 0.556 -4.302 1.00 . A A . 53 PHE HA 1 1
4 6586 1 1 50 PHE HB2 H 122.471 3.520 -4.420 1.00 . A A . 53 PHE HB2 1 1
4 6587 1 1 50 PHE HB3 H 121.614 2.857 -3.029 1.00 . A A . 53 PHE HB3 1 1
4 6588 1 1 50 PHE HD1 H 124.642 1.842 -5.016 1.00 . A A . 53 PHE HD1 1 1
4 6589 1 1 50 PHE HD2 H 122.966 2.671 -1.148 1.00 . A A . 53 PHE HD2 1 1
4 6590 1 1 50 PHE HE1 H 126.806 1.262 -3.955 1.00 . A A . 53 PHE HE1 1 1
4 6591 1 1 50 PHE HE2 H 125.131 2.092 -0.087 1.00 . A A . 53 PHE HE2 1 1
4 6592 1 1 50 PHE HZ H 127.051 1.387 -1.489 1.00 . A A . 53 PHE HZ 1 1
4 6593 1 1 50 PHE N N 122.333 1.787 -6.033 1.00 . A A . 53 PHE N 1 1
4 6594 1 1 50 PHE O O 119.637 2.367 -4.781 1.00 . A A . 53 PHE O 1 1
4 6595 1 1 51 ASN C C 117.741 0.620 -3.104 1.00 . A A . 54 ASN C 1 1
4 6596 1 1 51 ASN CA C 118.319 0.044 -4.401 1.00 . A A . 54 ASN CA 1 1
4 6597 1 1 51 ASN CB C 118.082 -1.465 -4.466 1.00 . A A . 54 ASN CB 1 1
4 6598 1 1 51 ASN CG C 116.598 -1.760 -4.241 1.00 . A A . 54 ASN CG 1 1
4 6599 1 1 51 ASN H H 120.382 -0.579 -4.314 1.00 . A A . 54 ASN H 1 1
4 6600 1 1 51 ASN HA H 117.871 0.522 -5.257 1.00 . A A . 54 ASN HA 1 1
4 6601 1 1 51 ASN HB2 H 118.382 -1.835 -5.435 1.00 . A A . 54 ASN HB2 1 1
4 6602 1 1 51 ASN HB3 H 118.664 -1.954 -3.699 1.00 . A A . 54 ASN HB3 1 1
4 6603 1 1 51 ASN HD21 H 116.014 -0.798 -5.877 1.00 . A A . 54 ASN HD21 1 1
4 6604 1 1 51 ASN HD22 H 114.768 -1.498 -4.963 1.00 . A A . 54 ASN HD22 1 1
4 6605 1 1 51 ASN N N 119.803 0.204 -4.434 1.00 . A A . 54 ASN N 1 1
4 6606 1 1 51 ASN ND2 N 115.721 -1.315 -5.098 1.00 . A A . 54 ASN ND2 1 1
4 6607 1 1 51 ASN O O 118.418 0.717 -2.100 1.00 . A A . 54 ASN O 1 1
4 6608 1 1 51 ASN OD1 O 116.234 -2.400 -3.275 1.00 . A A . 54 ASN OD1 1 1
4 6609 1 1 52 LYS C C 114.375 1.193 -1.846 1.00 . A A . 55 LYS C 1 1
4 6610 1 1 52 LYS CA C 115.863 1.566 -1.889 1.00 . A A . 55 LYS CA 1 1
4 6611 1 1 52 LYS CB C 116.033 3.079 -2.023 1.00 . A A . 55 LYS CB 1 1
4 6612 1 1 52 LYS CD C 116.153 4.962 -3.662 1.00 . A A . 55 LYS CD 1 1
4 6613 1 1 52 LYS CE C 117.347 5.438 -4.492 1.00 . A A . 55 LYS CE 1 1
4 6614 1 1 52 LYS CG C 116.220 3.442 -3.498 1.00 . A A . 55 LYS CG 1 1
4 6615 1 1 52 LYS H H 115.964 0.909 -3.940 1.00 . A A . 55 LYS H 1 1
4 6616 1 1 52 LYS HA H 116.372 1.211 -1.011 1.00 . A A . 55 LYS HA 1 1
4 6617 1 1 52 LYS HB2 H 115.154 3.575 -1.637 1.00 . A A . 55 LYS HB2 1 1
4 6618 1 1 52 LYS HB3 H 116.901 3.394 -1.463 1.00 . A A . 55 LYS HB3 1 1
4 6619 1 1 52 LYS HD2 H 115.234 5.229 -4.164 1.00 . A A . 55 LYS HD2 1 1
4 6620 1 1 52 LYS HD3 H 116.181 5.431 -2.691 1.00 . A A . 55 LYS HD3 1 1
4 6621 1 1 52 LYS HE2 H 117.535 4.752 -5.307 1.00 . A A . 55 LYS HE2 1 1
4 6622 1 1 52 LYS HE3 H 117.170 6.434 -4.869 1.00 . A A . 55 LYS HE3 1 1
4 6623 1 1 52 LYS HG2 H 117.181 3.083 -3.837 1.00 . A A . 55 LYS HG2 1 1
4 6624 1 1 52 LYS HG3 H 115.437 2.984 -4.083 1.00 . A A . 55 LYS HG3 1 1
4 6625 1 1 52 LYS HZ1 H 119.005 6.350 -3.626 1.00 . A A . 55 LYS HZ1 1 1
4 6626 1 1 52 LYS HZ2 H 119.138 4.662 -3.767 1.00 . A A . 55 LYS HZ2 1 1
4 6627 1 1 52 LYS HZ3 H 118.141 5.343 -2.571 1.00 . A A . 55 LYS HZ3 1 1
4 6628 1 1 52 LYS N N 116.492 1.000 -3.120 1.00 . A A . 55 LYS N 1 1
4 6629 1 1 52 LYS NZ N 118.495 5.450 -3.543 1.00 . A A . 55 LYS NZ 1 1
4 6630 1 1 52 LYS O O 113.810 0.808 -2.850 1.00 . A A . 55 LYS O 1 1
4 6631 1 1 53 PRO C C 115.370 0.671 1.105 1.00 . A A . 56 PRO C 1 1
4 6632 1 1 53 PRO CA C 114.509 1.797 0.520 1.00 . A A . 56 PRO CA 1 1
4 6633 1 1 53 PRO CB C 113.391 2.171 1.489 1.00 . A A . 56 PRO CB 1 1
4 6634 1 1 53 PRO CD C 112.369 1.043 -0.399 1.00 . A A . 56 PRO CD 1 1
4 6635 1 1 53 PRO CG C 112.215 1.345 1.071 1.00 . A A . 56 PRO CG 1 1
4 6636 1 1 53 PRO HA H 115.107 2.664 0.294 1.00 . A A . 56 PRO HA 1 1
4 6637 1 1 53 PRO HB2 H 113.680 1.930 2.503 1.00 . A A . 56 PRO HB2 1 1
4 6638 1 1 53 PRO HB3 H 113.155 3.220 1.402 1.00 . A A . 56 PRO HB3 1 1
4 6639 1 1 53 PRO HD2 H 112.138 0.004 -0.594 1.00 . A A . 56 PRO HD2 1 1
4 6640 1 1 53 PRO HD3 H 111.735 1.689 -0.986 1.00 . A A . 56 PRO HD3 1 1
4 6641 1 1 53 PRO HG2 H 112.195 0.424 1.638 1.00 . A A . 56 PRO HG2 1 1
4 6642 1 1 53 PRO HG3 H 111.302 1.897 1.234 1.00 . A A . 56 PRO HG3 1 1
4 6643 1 1 53 PRO N N 113.781 1.322 -0.685 1.00 . A A . 56 PRO N 1 1
4 6644 1 1 53 PRO O O 115.466 -0.404 0.549 1.00 . A A . 56 PRO O 1 1
4 6645 1 1 54 ALA C C 116.096 -0.813 3.997 1.00 . A A . 57 ALA C 1 1
4 6646 1 1 54 ALA CA C 116.851 -0.142 2.846 1.00 . A A . 57 ALA CA 1 1
4 6647 1 1 54 ALA CB C 118.082 0.599 3.368 1.00 . A A . 57 ALA CB 1 1
4 6648 1 1 54 ALA H H 115.907 1.787 2.658 1.00 . A A . 57 ALA H 1 1
4 6649 1 1 54 ALA HA H 117.145 -0.873 2.110 1.00 . A A . 57 ALA HA 1 1
4 6650 1 1 54 ALA HB1 H 118.771 0.771 2.554 1.00 . A A . 57 ALA HB1 1 1
4 6651 1 1 54 ALA HB2 H 118.566 0.005 4.128 1.00 . A A . 57 ALA HB2 1 1
4 6652 1 1 54 ALA HB3 H 117.780 1.547 3.790 1.00 . A A . 57 ALA HB3 1 1
4 6653 1 1 54 ALA N N 115.997 0.912 2.225 1.00 . A A . 57 ALA N 1 1
4 6654 1 1 54 ALA O O 114.920 -0.579 4.197 1.00 . A A . 57 ALA O 1 1
4 6655 1 1 55 LYS C C 116.804 -2.098 7.199 1.00 . A A . 58 LYS C 1 1
4 6656 1 1 55 LYS CA C 116.055 -2.331 5.883 1.00 . A A . 58 LYS CA 1 1
4 6657 1 1 55 LYS CB C 116.067 -3.816 5.516 1.00 . A A . 58 LYS CB 1 1
4 6658 1 1 55 LYS CD C 114.293 -5.221 6.579 1.00 . A A . 58 LYS CD 1 1
4 6659 1 1 55 LYS CE C 113.190 -6.207 6.186 1.00 . A A . 58 LYS CE 1 1
4 6660 1 1 55 LYS CG C 114.629 -4.324 5.386 1.00 . A A . 58 LYS CG 1 1
4 6661 1 1 55 LYS H H 117.703 -1.833 4.578 1.00 . A A . 58 LYS H 1 1
4 6662 1 1 55 LYS HA H 115.039 -1.981 5.962 1.00 . A A . 58 LYS HA 1 1
4 6663 1 1 55 LYS HB2 H 116.584 -3.951 4.576 1.00 . A A . 58 LYS HB2 1 1
4 6664 1 1 55 LYS HB3 H 116.574 -4.374 6.289 1.00 . A A . 58 LYS HB3 1 1
4 6665 1 1 55 LYS HD2 H 115.176 -5.768 6.879 1.00 . A A . 58 LYS HD2 1 1
4 6666 1 1 55 LYS HD3 H 113.951 -4.611 7.403 1.00 . A A . 58 LYS HD3 1 1
4 6667 1 1 55 LYS HE2 H 112.557 -5.775 5.423 1.00 . A A . 58 LYS HE2 1 1
4 6668 1 1 55 LYS HE3 H 113.620 -7.134 5.841 1.00 . A A . 58 LYS HE3 1 1
4 6669 1 1 55 LYS HG2 H 113.952 -3.483 5.363 1.00 . A A . 58 LYS HG2 1 1
4 6670 1 1 55 LYS HG3 H 114.529 -4.892 4.472 1.00 . A A . 58 LYS HG3 1 1
4 6671 1 1 55 LYS HZ1 H 111.554 -5.858 7.426 1.00 . A A . 58 LYS HZ1 1 1
4 6672 1 1 55 LYS HZ2 H 112.999 -6.177 8.259 1.00 . A A . 58 LYS HZ2 1 1
4 6673 1 1 55 LYS HZ3 H 112.154 -7.442 7.504 1.00 . A A . 58 LYS HZ3 1 1
4 6674 1 1 55 LYS N N 116.754 -1.650 4.754 1.00 . A A . 58 LYS N 1 1
4 6675 1 1 55 LYS NZ N 112.416 -6.438 7.438 1.00 . A A . 58 LYS NZ 1 1
4 6676 1 1 55 LYS O O 117.948 -2.477 7.352 1.00 . A A . 58 LYS O 1 1
4 6677 1 1 56 TYR C C 116.425 -2.307 10.469 1.00 . A A . 59 TYR C 1 1
4 6678 1 1 56 TYR CA C 116.823 -1.223 9.464 1.00 . A A . 59 TYR CA 1 1
4 6679 1 1 56 TYR CB C 116.304 0.142 9.913 1.00 . A A . 59 TYR CB 1 1
4 6680 1 1 56 TYR CD1 C 113.796 -0.137 9.855 1.00 . A A . 59 TYR CD1 1 1
4 6681 1 1 56 TYR CD2 C 114.914 -0.072 12.007 1.00 . A A . 59 TYR CD2 1 1
4 6682 1 1 56 TYR CE1 C 112.564 -0.294 10.500 1.00 . A A . 59 TYR CE1 1 1
4 6683 1 1 56 TYR CE2 C 113.681 -0.229 12.651 1.00 . A A . 59 TYR CE2 1 1
4 6684 1 1 56 TYR CG C 114.972 -0.027 10.608 1.00 . A A . 59 TYR CG 1 1
4 6685 1 1 56 TYR CZ C 112.506 -0.340 11.898 1.00 . A A . 59 TYR CZ 1 1
4 6686 1 1 56 TYR H H 115.237 -1.188 8.007 1.00 . A A . 59 TYR H 1 1
4 6687 1 1 56 TYR HA H 117.895 -1.191 9.346 1.00 . A A . 59 TYR HA 1 1
4 6688 1 1 56 TYR HB2 H 117.011 0.589 10.596 1.00 . A A . 59 TYR HB2 1 1
4 6689 1 1 56 TYR HB3 H 116.181 0.782 9.052 1.00 . A A . 59 TYR HB3 1 1
4 6690 1 1 56 TYR HD1 H 113.839 -0.101 8.778 1.00 . A A . 59 TYR HD1 1 1
4 6691 1 1 56 TYR HD2 H 115.820 0.013 12.587 1.00 . A A . 59 TYR HD2 1 1
4 6692 1 1 56 TYR HE1 H 111.657 -0.379 9.919 1.00 . A A . 59 TYR HE1 1 1
4 6693 1 1 56 TYR HE2 H 113.637 -0.264 13.730 1.00 . A A . 59 TYR HE2 1 1
4 6694 1 1 56 TYR HH H 111.286 0.077 13.306 1.00 . A A . 59 TYR HH 1 1
4 6695 1 1 56 TYR N N 116.160 -1.479 8.153 1.00 . A A . 59 TYR N 1 1
4 6696 1 1 56 TYR O O 115.491 -3.052 10.251 1.00 . A A . 59 TYR O 1 1
4 6697 1 1 56 TYR OH O 111.291 -0.493 12.534 1.00 . A A . 59 TYR OH 1 1
4 6698 1 1 57 ILE C C 117.264 -3.040 13.966 1.00 . A A . 60 ILE C 1 1
4 6699 1 1 57 ILE CA C 116.776 -3.450 12.571 1.00 . A A . 60 ILE CA 1 1
4 6700 1 1 57 ILE CB C 117.505 -4.704 12.088 1.00 . A A . 60 ILE CB 1 1
4 6701 1 1 57 ILE CD1 C 118.101 -7.030 12.754 1.00 . A A . 60 ILE CD1 1 1
4 6702 1 1 57 ILE CG1 C 117.785 -5.628 13.274 1.00 . A A . 60 ILE CG1 1 1
4 6703 1 1 57 ILE CG2 C 118.830 -4.302 11.437 1.00 . A A . 60 ILE CG2 1 1
4 6704 1 1 57 ILE H H 117.880 -1.801 11.726 1.00 . A A . 60 ILE H 1 1
4 6705 1 1 57 ILE HA H 115.714 -3.622 12.575 1.00 . A A . 60 ILE HA 1 1
4 6706 1 1 57 ILE HB H 116.892 -5.219 11.364 1.00 . A A . 60 ILE HB 1 1
4 6707 1 1 57 ILE HD11 H 118.840 -7.492 13.391 1.00 . A A . 60 ILE HD11 1 1
4 6708 1 1 57 ILE HD12 H 118.485 -6.960 11.747 1.00 . A A . 60 ILE HD12 1 1
4 6709 1 1 57 ILE HD13 H 117.200 -7.626 12.755 1.00 . A A . 60 ILE HD13 1 1
4 6710 1 1 57 ILE HG12 H 118.627 -5.251 13.834 1.00 . A A . 60 ILE HG12 1 1
4 6711 1 1 57 ILE HG13 H 116.916 -5.670 13.912 1.00 . A A . 60 ILE HG13 1 1
4 6712 1 1 57 ILE HG21 H 118.664 -4.073 10.395 1.00 . A A . 60 ILE HG21 1 1
4 6713 1 1 57 ILE HG22 H 119.533 -5.118 11.518 1.00 . A A . 60 ILE HG22 1 1
4 6714 1 1 57 ILE HG23 H 119.228 -3.432 11.937 1.00 . A A . 60 ILE HG23 1 1
4 6715 1 1 57 ILE N N 117.125 -2.406 11.565 1.00 . A A . 60 ILE N 1 1
4 6716 1 1 57 ILE O O 118.437 -2.805 14.171 1.00 . A A . 60 ILE O 1 1
4 6717 1 1 58 LYS C C 116.120 -3.433 17.356 1.00 . A A . 61 LYS C 1 1
4 6718 1 1 58 LYS CA C 116.803 -2.556 16.304 1.00 . A A . 61 LYS CA 1 1
4 6719 1 1 58 LYS CB C 116.362 -1.096 16.472 1.00 . A A . 61 LYS CB 1 1
4 6720 1 1 58 LYS CD C 115.958 1.085 15.323 1.00 . A A . 61 LYS CD 1 1
4 6721 1 1 58 LYS CE C 114.457 1.134 15.616 1.00 . A A . 61 LYS CE 1 1
4 6722 1 1 58 LYS CG C 116.392 -0.369 15.123 1.00 . A A . 61 LYS CG 1 1
4 6723 1 1 58 LYS H H 115.435 -3.147 14.740 1.00 . A A . 61 LYS H 1 1
4 6724 1 1 58 LYS HA H 117.870 -2.633 16.403 1.00 . A A . 61 LYS HA 1 1
4 6725 1 1 58 LYS HB2 H 115.358 -1.070 16.869 1.00 . A A . 61 LYS HB2 1 1
4 6726 1 1 58 LYS HB3 H 117.031 -0.599 17.159 1.00 . A A . 61 LYS HB3 1 1
4 6727 1 1 58 LYS HD2 H 116.502 1.511 16.154 1.00 . A A . 61 LYS HD2 1 1
4 6728 1 1 58 LYS HD3 H 116.167 1.650 14.428 1.00 . A A . 61 LYS HD3 1 1
4 6729 1 1 58 LYS HE2 H 113.956 1.774 14.902 1.00 . A A . 61 LYS HE2 1 1
4 6730 1 1 58 LYS HE3 H 114.035 0.140 15.593 1.00 . A A . 61 LYS HE3 1 1
4 6731 1 1 58 LYS HG2 H 117.394 -0.392 14.723 1.00 . A A . 61 LYS HG2 1 1
4 6732 1 1 58 LYS HG3 H 115.715 -0.849 14.435 1.00 . A A . 61 LYS HG3 1 1
4 6733 1 1 58 LYS HZ1 H 115.015 1.208 17.620 1.00 . A A . 61 LYS HZ1 1 1
4 6734 1 1 58 LYS HZ2 H 113.380 1.576 17.342 1.00 . A A . 61 LYS HZ2 1 1
4 6735 1 1 58 LYS HZ3 H 114.585 2.713 16.966 1.00 . A A . 61 LYS HZ3 1 1
4 6736 1 1 58 LYS N N 116.377 -2.952 14.925 1.00 . A A . 61 LYS N 1 1
4 6737 1 1 58 LYS NZ N 114.351 1.700 16.990 1.00 . A A . 61 LYS NZ 1 1
4 6738 1 1 58 LYS O O 114.922 -3.633 17.331 1.00 . A A . 61 LYS O 1 1
4 6739 1 1 59 LYS C C 116.310 -4.093 20.699 1.00 . A A . 62 LYS C 1 1
4 6740 1 1 59 LYS CA C 116.277 -4.812 19.345 1.00 . A A . 62 LYS CA 1 1
4 6741 1 1 59 LYS CB C 117.153 -6.064 19.380 1.00 . A A . 62 LYS CB 1 1
4 6742 1 1 59 LYS CD C 117.320 -8.433 18.603 1.00 . A A . 62 LYS CD 1 1
4 6743 1 1 59 LYS CE C 116.608 -9.526 17.804 1.00 . A A . 62 LYS CE 1 1
4 6744 1 1 59 LYS CG C 116.374 -7.249 18.805 1.00 . A A . 62 LYS CG 1 1
4 6745 1 1 59 LYS H H 117.840 -3.771 18.290 1.00 . A A . 62 LYS H 1 1
4 6746 1 1 59 LYS HA H 115.265 -5.079 19.085 1.00 . A A . 62 LYS HA 1 1
4 6747 1 1 59 LYS HB2 H 118.043 -5.897 18.789 1.00 . A A . 62 LYS HB2 1 1
4 6748 1 1 59 LYS HB3 H 117.432 -6.281 20.400 1.00 . A A . 62 LYS HB3 1 1
4 6749 1 1 59 LYS HD2 H 118.198 -8.104 18.065 1.00 . A A . 62 LYS HD2 1 1
4 6750 1 1 59 LYS HD3 H 117.614 -8.827 19.564 1.00 . A A . 62 LYS HD3 1 1
4 6751 1 1 59 LYS HE2 H 117.132 -10.467 17.906 1.00 . A A . 62 LYS HE2 1 1
4 6752 1 1 59 LYS HE3 H 115.585 -9.626 18.131 1.00 . A A . 62 LYS HE3 1 1
4 6753 1 1 59 LYS HG2 H 115.587 -7.529 19.491 1.00 . A A . 62 LYS HG2 1 1
4 6754 1 1 59 LYS HG3 H 115.942 -6.969 17.856 1.00 . A A . 62 LYS HG3 1 1
4 6755 1 1 59 LYS HZ1 H 117.140 -8.143 16.342 1.00 . A A . 62 LYS HZ1 1 1
4 6756 1 1 59 LYS HZ2 H 115.675 -8.947 16.035 1.00 . A A . 62 LYS HZ2 1 1
4 6757 1 1 59 LYS HZ3 H 117.154 -9.752 15.808 1.00 . A A . 62 LYS HZ3 1 1
4 6758 1 1 59 LYS N N 116.877 -3.951 18.286 1.00 . A A . 62 LYS N 1 1
4 6759 1 1 59 LYS NZ N 116.647 -9.056 16.391 1.00 . A A . 62 LYS NZ 1 1
4 6760 1 1 59 LYS O O 116.929 -4.549 21.640 1.00 . A A . 62 LYS O 1 1
4 6761 1 1 60 ASN C C 117.023 -2.052 22.665 1.00 . A A . 63 ASN C 1 1
4 6762 1 1 60 ASN CA C 115.610 -2.227 22.094 1.00 . A A . 63 ASN CA 1 1
4 6763 1 1 60 ASN CB C 114.761 -3.088 23.030 1.00 . A A . 63 ASN CB 1 1
4 6764 1 1 60 ASN CG C 113.320 -3.133 22.517 1.00 . A A . 63 ASN CG 1 1
4 6765 1 1 60 ASN H H 115.138 -2.639 20.031 1.00 . A A . 63 ASN H 1 1
4 6766 1 1 60 ASN HA H 115.139 -1.267 21.958 1.00 . A A . 63 ASN HA 1 1
4 6767 1 1 60 ASN HB2 H 115.165 -4.090 23.061 1.00 . A A . 63 ASN HB2 1 1
4 6768 1 1 60 ASN HB3 H 114.775 -2.663 24.022 1.00 . A A . 63 ASN HB3 1 1
4 6769 1 1 60 ASN HD21 H 112.639 -4.127 24.096 1.00 . A A . 63 ASN HD21 1 1
4 6770 1 1 60 ASN HD22 H 111.477 -3.754 22.916 1.00 . A A . 63 ASN HD22 1 1
4 6771 1 1 60 ASN N N 115.636 -2.979 20.804 1.00 . A A . 63 ASN N 1 1
4 6772 1 1 60 ASN ND2 N 112.402 -3.720 23.237 1.00 . A A . 63 ASN ND2 1 1
4 6773 1 1 60 ASN O O 117.553 -2.927 23.319 1.00 . A A . 63 ASN O 1 1
4 6774 1 1 60 ASN OD1 O 113.026 -2.630 21.452 1.00 . A A . 63 ASN OD1 1 1
4 6775 1 1 61 GLY C C 120.058 -0.973 21.913 1.00 . A A . 64 GLY C 1 1
4 6776 1 1 61 GLY CA C 118.998 -0.674 22.980 1.00 . A A . 64 GLY CA 1 1
4 6777 1 1 61 GLY H H 117.178 -0.217 21.918 1.00 . A A . 64 GLY H 1 1
4 6778 1 1 61 GLY HA2 H 119.082 0.358 23.288 1.00 . A A . 64 GLY HA2 1 1
4 6779 1 1 61 GLY HA3 H 119.161 -1.316 23.832 1.00 . A A . 64 GLY HA3 1 1
4 6780 1 1 61 GLY N N 117.629 -0.915 22.436 1.00 . A A . 64 GLY N 1 1
4 6781 1 1 61 GLY O O 121.234 -1.048 22.206 1.00 . A A . 64 GLY O 1 1
4 6782 1 1 62 LYS C C 119.999 -1.358 18.235 1.00 . A A . 65 LYS C 1 1
4 6783 1 1 62 LYS CA C 120.657 -1.441 19.612 1.00 . A A . 65 LYS CA 1 1
4 6784 1 1 62 LYS CB C 121.125 -2.874 19.880 1.00 . A A . 65 LYS CB 1 1
4 6785 1 1 62 LYS CD C 120.342 -5.162 20.512 1.00 . A A . 65 LYS CD 1 1
4 6786 1 1 62 LYS CE C 120.401 -5.698 21.944 1.00 . A A . 65 LYS CE 1 1
4 6787 1 1 62 LYS CG C 119.997 -3.672 20.541 1.00 . A A . 65 LYS CG 1 1
4 6788 1 1 62 LYS H H 118.708 -1.085 20.458 1.00 . A A . 65 LYS H 1 1
4 6789 1 1 62 LYS HA H 121.492 -0.763 19.676 1.00 . A A . 65 LYS HA 1 1
4 6790 1 1 62 LYS HB2 H 121.392 -3.341 18.942 1.00 . A A . 65 LYS HB2 1 1
4 6791 1 1 62 LYS HB3 H 121.984 -2.857 20.534 1.00 . A A . 65 LYS HB3 1 1
4 6792 1 1 62 LYS HD2 H 119.584 -5.696 19.957 1.00 . A A . 65 LYS HD2 1 1
4 6793 1 1 62 LYS HD3 H 121.301 -5.301 20.037 1.00 . A A . 65 LYS HD3 1 1
4 6794 1 1 62 LYS HE2 H 121.223 -5.242 22.480 1.00 . A A . 65 LYS HE2 1 1
4 6795 1 1 62 LYS HE3 H 119.469 -5.513 22.453 1.00 . A A . 65 LYS HE3 1 1
4 6796 1 1 62 LYS HG2 H 119.879 -3.352 21.565 1.00 . A A . 65 LYS HG2 1 1
4 6797 1 1 62 LYS HG3 H 119.076 -3.508 20.003 1.00 . A A . 65 LYS HG3 1 1
4 6798 1 1 62 LYS HZ1 H 119.918 -7.555 21.141 1.00 . A A . 65 LYS HZ1 1 1
4 6799 1 1 62 LYS HZ2 H 120.523 -7.622 22.727 1.00 . A A . 65 LYS HZ2 1 1
4 6800 1 1 62 LYS HZ3 H 121.576 -7.335 21.425 1.00 . A A . 65 LYS HZ3 1 1
4 6801 1 1 62 LYS N N 119.659 -1.147 20.682 1.00 . A A . 65 LYS N 1 1
4 6802 1 1 62 LYS NZ N 120.621 -7.163 21.797 1.00 . A A . 65 LYS NZ 1 1
4 6803 1 1 62 LYS O O 118.815 -1.589 18.091 1.00 . A A . 65 LYS O 1 1
4 6804 1 1 63 LEU C C 121.200 -1.161 14.764 1.00 . A A . 66 LEU C 1 1
4 6805 1 1 63 LEU CA C 120.148 -0.972 15.859 1.00 . A A . 66 LEU CA 1 1
4 6806 1 1 63 LEU CB C 119.441 0.396 15.745 1.00 . A A . 66 LEU CB 1 1
4 6807 1 1 63 LEU CD1 C 120.220 1.531 17.861 1.00 . A A . 66 LEU CD1 1 1
4 6808 1 1 63 LEU CD2 C 121.720 1.471 15.856 1.00 . A A . 66 LEU CD2 1 1
4 6809 1 1 63 LEU CG C 120.270 1.554 16.331 1.00 . A A . 66 LEU CG 1 1
4 6810 1 1 63 LEU H H 121.709 -0.874 17.342 1.00 . A A . 66 LEU H 1 1
4 6811 1 1 63 LEU HA H 119.415 -1.747 15.764 1.00 . A A . 66 LEU HA 1 1
4 6812 1 1 63 LEU HB2 H 119.249 0.602 14.703 1.00 . A A . 66 LEU HB2 1 1
4 6813 1 1 63 LEU HB3 H 118.497 0.342 16.268 1.00 . A A . 66 LEU HB3 1 1
4 6814 1 1 63 LEU HD11 H 121.084 1.008 18.241 1.00 . A A . 66 LEU HD11 1 1
4 6815 1 1 63 LEU HD12 H 119.322 1.026 18.184 1.00 . A A . 66 LEU HD12 1 1
4 6816 1 1 63 LEU HD13 H 120.218 2.544 18.235 1.00 . A A . 66 LEU HD13 1 1
4 6817 1 1 63 LEU HD21 H 121.739 1.213 14.807 1.00 . A A . 66 LEU HD21 1 1
4 6818 1 1 63 LEU HD22 H 122.246 0.719 16.422 1.00 . A A . 66 LEU HD22 1 1
4 6819 1 1 63 LEU HD23 H 122.200 2.426 15.996 1.00 . A A . 66 LEU HD23 1 1
4 6820 1 1 63 LEU HG H 119.842 2.483 15.990 1.00 . A A . 66 LEU HG 1 1
4 6821 1 1 63 LEU N N 120.754 -1.045 17.216 1.00 . A A . 66 LEU N 1 1
4 6822 1 1 63 LEU O O 122.372 -0.893 14.941 1.00 . A A . 66 LEU O 1 1
4 6823 1 1 64 TYR C C 121.032 -1.525 11.187 1.00 . A A . 67 TYR C 1 1
4 6824 1 1 64 TYR CA C 121.725 -1.866 12.506 1.00 . A A . 67 TYR CA 1 1
4 6825 1 1 64 TYR CB C 122.070 -3.354 12.564 1.00 . A A . 67 TYR CB 1 1
4 6826 1 1 64 TYR CD1 C 121.140 -4.156 14.765 1.00 . A A . 67 TYR CD1 1 1
4 6827 1 1 64 TYR CD2 C 123.529 -3.789 14.571 1.00 . A A . 67 TYR CD2 1 1
4 6828 1 1 64 TYR CE1 C 121.309 -4.547 16.099 1.00 . A A . 67 TYR CE1 1 1
4 6829 1 1 64 TYR CE2 C 123.698 -4.182 15.904 1.00 . A A . 67 TYR CE2 1 1
4 6830 1 1 64 TYR CG C 122.251 -3.776 14.001 1.00 . A A . 67 TYR CG 1 1
4 6831 1 1 64 TYR CZ C 122.587 -4.561 16.669 1.00 . A A . 67 TYR CZ 1 1
4 6832 1 1 64 TYR H H 119.828 -1.859 13.519 1.00 . A A . 67 TYR H 1 1
4 6833 1 1 64 TYR HA H 122.615 -1.270 12.635 1.00 . A A . 67 TYR HA 1 1
4 6834 1 1 64 TYR HB2 H 121.271 -3.926 12.117 1.00 . A A . 67 TYR HB2 1 1
4 6835 1 1 64 TYR HB3 H 122.987 -3.532 12.020 1.00 . A A . 67 TYR HB3 1 1
4 6836 1 1 64 TYR HD1 H 120.154 -4.145 14.326 1.00 . A A . 67 TYR HD1 1 1
4 6837 1 1 64 TYR HD2 H 124.386 -3.497 13.982 1.00 . A A . 67 TYR HD2 1 1
4 6838 1 1 64 TYR HE1 H 120.452 -4.841 16.689 1.00 . A A . 67 TYR HE1 1 1
4 6839 1 1 64 TYR HE2 H 124.684 -4.192 16.343 1.00 . A A . 67 TYR HE2 1 1
4 6840 1 1 64 TYR HH H 122.019 -5.518 18.220 1.00 . A A . 67 TYR HH 1 1
4 6841 1 1 64 TYR N N 120.778 -1.641 13.630 1.00 . A A . 67 TYR N 1 1
4 6842 1 1 64 TYR O O 120.064 -0.792 11.158 1.00 . A A . 67 TYR O 1 1
4 6843 1 1 64 TYR OH O 122.754 -4.947 17.983 1.00 . A A . 67 TYR OH 1 1
4 6844 1 1 65 VAL C C 121.425 -2.663 7.701 1.00 . A A . 68 VAL C 1 1
4 6845 1 1 65 VAL CA C 120.860 -1.758 8.792 1.00 . A A . 68 VAL CA 1 1
4 6846 1 1 65 VAL CB C 121.196 -0.296 8.503 1.00 . A A . 68 VAL CB 1 1
4 6847 1 1 65 VAL CG1 C 122.321 -0.224 7.468 1.00 . A A . 68 VAL CG1 1 1
4 6848 1 1 65 VAL CG2 C 119.955 0.414 7.957 1.00 . A A . 68 VAL CG2 1 1
4 6849 1 1 65 VAL H H 122.288 -2.648 10.139 1.00 . A A . 68 VAL H 1 1
4 6850 1 1 65 VAL HA H 119.791 -1.882 8.869 1.00 . A A . 68 VAL HA 1 1
4 6851 1 1 65 VAL HB H 121.516 0.185 9.415 1.00 . A A . 68 VAL HB 1 1
4 6852 1 1 65 VAL HG11 H 123.114 -0.901 7.752 1.00 . A A . 68 VAL HG11 1 1
4 6853 1 1 65 VAL HG12 H 122.705 0.784 7.425 1.00 . A A . 68 VAL HG12 1 1
4 6854 1 1 65 VAL HG13 H 121.937 -0.506 6.499 1.00 . A A . 68 VAL HG13 1 1
4 6855 1 1 65 VAL HG21 H 119.097 0.150 8.557 1.00 . A A . 68 VAL HG21 1 1
4 6856 1 1 65 VAL HG22 H 119.787 0.108 6.934 1.00 . A A . 68 VAL HG22 1 1
4 6857 1 1 65 VAL HG23 H 120.106 1.482 7.993 1.00 . A A . 68 VAL HG23 1 1
4 6858 1 1 65 VAL N N 121.510 -2.054 10.098 1.00 . A A . 68 VAL N 1 1
4 6859 1 1 65 VAL O O 122.433 -3.316 7.880 1.00 . A A . 68 VAL O 1 1
4 6860 1 1 66 GLN C C 121.107 -2.823 4.124 1.00 . A A . 69 GLN C 1 1
4 6861 1 1 66 GLN CA C 121.289 -3.551 5.457 1.00 . A A . 69 GLN CA 1 1
4 6862 1 1 66 GLN CB C 120.436 -4.821 5.503 1.00 . A A . 69 GLN CB 1 1
4 6863 1 1 66 GLN CD C 118.781 -4.889 3.631 1.00 . A A . 69 GLN CD 1 1
4 6864 1 1 66 GLN CG C 119.000 -4.493 5.092 1.00 . A A . 69 GLN CG 1 1
4 6865 1 1 66 GLN H H 119.979 -2.157 6.442 1.00 . A A . 69 GLN H 1 1
4 6866 1 1 66 GLN HA H 122.327 -3.797 5.614 1.00 . A A . 69 GLN HA 1 1
4 6867 1 1 66 GLN HB2 H 120.846 -5.555 4.823 1.00 . A A . 69 GLN HB2 1 1
4 6868 1 1 66 GLN HB3 H 120.439 -5.220 6.506 1.00 . A A . 69 GLN HB3 1 1
4 6869 1 1 66 GLN HE21 H 118.325 -6.773 4.063 1.00 . A A . 69 GLN HE21 1 1
4 6870 1 1 66 GLN HE22 H 118.295 -6.380 2.411 1.00 . A A . 69 GLN HE22 1 1
4 6871 1 1 66 GLN HG2 H 118.313 -5.040 5.721 1.00 . A A . 69 GLN HG2 1 1
4 6872 1 1 66 GLN HG3 H 118.825 -3.434 5.205 1.00 . A A . 69 GLN HG3 1 1
4 6873 1 1 66 GLN N N 120.786 -2.698 6.566 1.00 . A A . 69 GLN N 1 1
4 6874 1 1 66 GLN NE2 N 118.439 -6.116 3.344 1.00 . A A . 69 GLN NE2 1 1
4 6875 1 1 66 GLN O O 120.071 -2.249 3.855 1.00 . A A . 69 GLN O 1 1
4 6876 1 1 66 GLN OE1 O 118.923 -4.076 2.739 1.00 . A A . 69 GLN OE1 1 1
4 6877 1 1 67 ILE C C 122.076 -3.144 0.836 1.00 . A A . 70 ILE C 1 1
4 6878 1 1 67 ILE CA C 121.999 -2.134 1.984 1.00 . A A . 70 ILE CA 1 1
4 6879 1 1 67 ILE CB C 123.191 -1.174 1.951 1.00 . A A . 70 ILE CB 1 1
4 6880 1 1 67 ILE CD1 C 122.932 1.310 1.988 1.00 . A A . 70 ILE CD1 1 1
4 6881 1 1 67 ILE CG1 C 122.833 0.058 1.116 1.00 . A A . 70 ILE CG1 1 1
4 6882 1 1 67 ILE CG2 C 124.403 -1.871 1.331 1.00 . A A . 70 ILE CG2 1 1
4 6883 1 1 67 ILE H H 122.939 -3.297 3.533 1.00 . A A . 70 ILE H 1 1
4 6884 1 1 67 ILE HA H 121.077 -1.578 1.933 1.00 . A A . 70 ILE HA 1 1
4 6885 1 1 67 ILE HB H 123.432 -0.868 2.959 1.00 . A A . 70 ILE HB 1 1
4 6886 1 1 67 ILE HD11 H 123.203 2.155 1.374 1.00 . A A . 70 ILE HD11 1 1
4 6887 1 1 67 ILE HD12 H 123.685 1.162 2.748 1.00 . A A . 70 ILE HD12 1 1
4 6888 1 1 67 ILE HD13 H 121.978 1.498 2.458 1.00 . A A . 70 ILE HD13 1 1
4 6889 1 1 67 ILE HG12 H 123.520 0.140 0.285 1.00 . A A . 70 ILE HG12 1 1
4 6890 1 1 67 ILE HG13 H 121.825 -0.041 0.742 1.00 . A A . 70 ILE HG13 1 1
4 6891 1 1 67 ILE HG21 H 125.276 -1.247 1.448 1.00 . A A . 70 ILE HG21 1 1
4 6892 1 1 67 ILE HG22 H 124.222 -2.041 0.280 1.00 . A A . 70 ILE HG22 1 1
4 6893 1 1 67 ILE HG23 H 124.567 -2.817 1.826 1.00 . A A . 70 ILE HG23 1 1
4 6894 1 1 67 ILE N N 122.110 -2.834 3.294 1.00 . A A . 70 ILE N 1 1
4 6895 1 1 67 ILE O O 122.923 -4.016 0.814 1.00 . A A . 70 ILE O 1 1
4 6896 1 1 68 THR C C 122.117 -3.436 -2.377 1.00 . A A . 71 THR C 1 1
4 6897 1 1 68 THR CA C 121.221 -3.985 -1.266 1.00 . A A . 71 THR CA 1 1
4 6898 1 1 68 THR CB C 119.769 -4.077 -1.738 1.00 . A A . 71 THR CB 1 1
4 6899 1 1 68 THR CG2 C 119.671 -5.055 -2.909 1.00 . A A . 71 THR CG2 1 1
4 6900 1 1 68 THR H H 120.520 -2.326 -0.085 1.00 . A A . 71 THR H 1 1
4 6901 1 1 68 THR HA H 121.567 -4.955 -0.944 1.00 . A A . 71 THR HA 1 1
4 6902 1 1 68 THR HB H 119.434 -3.103 -2.057 1.00 . A A . 71 THR HB 1 1
4 6903 1 1 68 THR HG1 H 118.218 -5.023 -1.041 1.00 . A A . 71 THR HG1 1 1
4 6904 1 1 68 THR HG21 H 118.713 -4.940 -3.393 1.00 . A A . 71 THR HG21 1 1
4 6905 1 1 68 THR HG22 H 119.771 -6.065 -2.544 1.00 . A A . 71 THR HG22 1 1
4 6906 1 1 68 THR HG23 H 120.460 -4.848 -3.617 1.00 . A A . 71 THR HG23 1 1
4 6907 1 1 68 THR N N 121.196 -3.034 -0.120 1.00 . A A . 71 THR N 1 1
4 6908 1 1 68 THR O O 121.987 -2.299 -2.786 1.00 . A A . 71 THR O 1 1
4 6909 1 1 68 THR OG1 O 118.954 -4.532 -0.667 1.00 . A A . 71 THR OG1 1 1
4 6910 1 1 69 VAL C C 123.479 -4.297 -5.302 1.00 . A A . 72 VAL C 1 1
4 6911 1 1 69 VAL CA C 123.931 -3.746 -3.948 1.00 . A A . 72 VAL CA 1 1
4 6912 1 1 69 VAL CB C 125.312 -4.286 -3.581 1.00 . A A . 72 VAL CB 1 1
4 6913 1 1 69 VAL CG1 C 125.449 -4.348 -2.057 1.00 . A A . 72 VAL CG1 1 1
4 6914 1 1 69 VAL CG2 C 125.482 -5.692 -4.163 1.00 . A A . 72 VAL CG2 1 1
4 6915 1 1 69 VAL H H 123.119 -5.144 -2.522 1.00 . A A . 72 VAL H 1 1
4 6916 1 1 69 VAL HA H 123.951 -2.668 -3.967 1.00 . A A . 72 VAL HA 1 1
4 6917 1 1 69 VAL HB H 126.073 -3.634 -3.984 1.00 . A A . 72 VAL HB 1 1
4 6918 1 1 69 VAL HG11 H 124.988 -5.253 -1.691 1.00 . A A . 72 VAL HG11 1 1
4 6919 1 1 69 VAL HG12 H 124.959 -3.492 -1.618 1.00 . A A . 72 VAL HG12 1 1
4 6920 1 1 69 VAL HG13 H 126.495 -4.342 -1.791 1.00 . A A . 72 VAL HG13 1 1
4 6921 1 1 69 VAL HG21 H 126.407 -6.119 -3.805 1.00 . A A . 72 VAL HG21 1 1
4 6922 1 1 69 VAL HG22 H 125.506 -5.635 -5.241 1.00 . A A . 72 VAL HG22 1 1
4 6923 1 1 69 VAL HG23 H 124.653 -6.312 -3.853 1.00 . A A . 72 VAL HG23 1 1
4 6924 1 1 69 VAL N N 123.027 -4.230 -2.867 1.00 . A A . 72 VAL N 1 1
4 6925 1 1 69 VAL O O 123.020 -5.418 -5.404 1.00 . A A . 72 VAL O 1 1
4 6926 1 1 70 ASN C C 124.396 -4.487 -8.484 1.00 . A A . 73 ASN C 1 1
4 6927 1 1 70 ASN CA C 123.182 -4.002 -7.688 1.00 . A A . 73 ASN CA 1 1
4 6928 1 1 70 ASN CB C 122.553 -2.784 -8.364 1.00 . A A . 73 ASN CB 1 1
4 6929 1 1 70 ASN CG C 121.078 -2.684 -7.970 1.00 . A A . 73 ASN CG 1 1
4 6930 1 1 70 ASN H H 123.978 -2.617 -6.239 1.00 . A A . 73 ASN H 1 1
4 6931 1 1 70 ASN HA H 122.452 -4.791 -7.594 1.00 . A A . 73 ASN HA 1 1
4 6932 1 1 70 ASN HB2 H 123.072 -1.892 -8.051 1.00 . A A . 73 ASN HB2 1 1
4 6933 1 1 70 ASN HB3 H 122.629 -2.888 -9.436 1.00 . A A . 73 ASN HB3 1 1
4 6934 1 1 70 ASN HD21 H 120.855 -0.860 -8.723 1.00 . A A . 73 ASN HD21 1 1
4 6935 1 1 70 ASN HD22 H 119.466 -1.525 -8.010 1.00 . A A . 73 ASN HD22 1 1
4 6936 1 1 70 ASN N N 123.606 -3.520 -6.343 1.00 . A A . 73 ASN N 1 1
4 6937 1 1 70 ASN ND2 N 120.412 -1.599 -8.258 1.00 . A A . 73 ASN ND2 1 1
4 6938 1 1 70 ASN O O 125.450 -3.884 -8.456 1.00 . A A . 73 ASN O 1 1
4 6939 1 1 70 ASN OD1 O 120.527 -3.600 -7.393 1.00 . A A . 73 ASN OD1 1 1
4 6940 1 1 71 HIS C C 126.627 -6.293 -9.103 1.00 . A A . 74 HIS C 1 1
4 6941 1 1 71 HIS CA C 125.398 -6.098 -9.995 1.00 . A A . 74 HIS CA 1 1
4 6942 1 1 71 HIS CB C 125.666 -5.027 -11.054 1.00 . A A . 74 HIS CB 1 1
4 6943 1 1 71 HIS CD2 C 124.113 -4.838 -13.164 1.00 . A A . 74 HIS CD2 1 1
4 6944 1 1 71 HIS CE1 C 124.638 -6.716 -14.110 1.00 . A A . 74 HIS CE1 1 1
4 6945 1 1 71 HIS CG C 125.043 -5.445 -12.355 1.00 . A A . 74 HIS CG 1 1
4 6946 1 1 71 HIS H H 123.395 -6.043 -9.204 1.00 . A A . 74 HIS H 1 1
4 6947 1 1 71 HIS HA H 125.129 -7.026 -10.473 1.00 . A A . 74 HIS HA 1 1
4 6948 1 1 71 HIS HB2 H 125.239 -4.089 -10.733 1.00 . A A . 74 HIS HB2 1 1
4 6949 1 1 71 HIS HB3 H 126.733 -4.912 -11.186 1.00 . A A . 74 HIS HB3 1 1
4 6950 1 1 71 HIS HD1 H 126.001 -7.309 -12.655 1.00 . A A . 74 HIS HD1 1 1
4 6951 1 1 71 HIS HD2 H 123.649 -3.882 -12.969 1.00 . A A . 74 HIS HD2 1 1
4 6952 1 1 71 HIS HE1 H 124.681 -7.544 -14.803 1.00 . A A . 74 HIS HE1 1 1
4 6953 1 1 71 HIS N N 124.255 -5.573 -9.195 1.00 . A A . 74 HIS N 1 1
4 6954 1 1 71 HIS ND1 N 125.363 -6.640 -12.979 1.00 . A A . 74 HIS ND1 1 1
4 6955 1 1 71 HIS NE2 N 123.860 -5.642 -14.272 1.00 . A A . 74 HIS NE2 1 1
4 6956 1 1 71 HIS O O 127.344 -5.359 -8.804 1.00 . A A . 74 HIS O 1 1
4 6957 1 1 72 SER C C 129.351 -7.555 -8.597 1.00 . A A . 75 SER C 1 1
4 6958 1 1 72 SER CA C 128.057 -7.758 -7.806 1.00 . A A . 75 SER CA 1 1
4 6959 1 1 72 SER CB C 127.919 -9.216 -7.370 1.00 . A A . 75 SER CB 1 1
4 6960 1 1 72 SER H H 126.284 -8.240 -8.931 1.00 . A A . 75 SER H 1 1
4 6961 1 1 72 SER HA H 128.037 -7.112 -6.942 1.00 . A A . 75 SER HA 1 1
4 6962 1 1 72 SER HB2 H 128.224 -9.318 -6.343 1.00 . A A . 75 SER HB2 1 1
4 6963 1 1 72 SER HB3 H 126.886 -9.523 -7.469 1.00 . A A . 75 SER HB3 1 1
4 6964 1 1 72 SER HG H 128.242 -10.289 -8.962 1.00 . A A . 75 SER HG 1 1
4 6965 1 1 72 SER N N 126.875 -7.501 -8.677 1.00 . A A . 75 SER N 1 1
4 6966 1 1 72 SER O O 130.344 -7.090 -8.073 1.00 . A A . 75 SER O 1 1
4 6967 1 1 72 SER OG O 128.749 -10.030 -8.188 1.00 . A A . 75 SER OG 1 1
4 6968 1 1 73 HIS C C 131.020 -6.262 -10.673 1.00 . A A . 76 HIS C 1 1
4 6969 1 1 73 HIS CA C 130.580 -7.728 -10.680 1.00 . A A . 76 HIS CA 1 1
4 6970 1 1 73 HIS CB C 130.176 -8.160 -12.090 1.00 . A A . 76 HIS CB 1 1
4 6971 1 1 73 HIS CD2 C 129.708 -10.624 -12.876 1.00 . A A . 76 HIS CD2 1 1
4 6972 1 1 73 HIS CE1 C 131.483 -11.559 -12.059 1.00 . A A . 76 HIS CE1 1 1
4 6973 1 1 73 HIS CG C 130.429 -9.635 -12.255 1.00 . A A . 76 HIS CG 1 1
4 6974 1 1 73 HIS H H 128.538 -8.274 -10.259 1.00 . A A . 76 HIS H 1 1
4 6975 1 1 73 HIS HA H 131.371 -8.361 -10.312 1.00 . A A . 76 HIS HA 1 1
4 6976 1 1 73 HIS HB2 H 129.126 -7.956 -12.244 1.00 . A A . 76 HIS HB2 1 1
4 6977 1 1 73 HIS HB3 H 130.759 -7.613 -12.815 1.00 . A A . 76 HIS HB3 1 1
4 6978 1 1 73 HIS HD1 H 132.278 -9.819 -11.238 1.00 . A A . 76 HIS HD1 1 1
4 6979 1 1 73 HIS HD2 H 128.766 -10.482 -13.384 1.00 . A A . 76 HIS HD2 1 1
4 6980 1 1 73 HIS HE1 H 132.229 -12.291 -11.787 1.00 . A A . 76 HIS HE1 1 1
4 6981 1 1 73 HIS N N 129.349 -7.900 -9.856 1.00 . A A . 76 HIS N 1 1
4 6982 1 1 73 HIS ND1 N 131.557 -10.253 -11.742 1.00 . A A . 76 HIS ND1 1 1
4 6983 1 1 73 HIS NE2 N 130.375 -11.839 -12.751 1.00 . A A . 76 HIS NE2 1 1
4 6984 1 1 73 HIS O O 132.196 -5.957 -10.675 1.00 . A A . 76 HIS O 1 1
4 6985 1 1 74 TRP C C 130.853 -3.468 -9.249 1.00 . A A . 77 TRP C 1 1
4 6986 1 1 74 TRP CA C 130.453 -3.906 -10.660 1.00 . A A . 77 TRP CA 1 1
4 6987 1 1 74 TRP CB C 129.191 -3.173 -11.115 1.00 . A A . 77 TRP CB 1 1
4 6988 1 1 74 TRP CD1 C 129.846 -4.057 -13.391 1.00 . A A . 77 TRP CD1 1 1
4 6989 1 1 74 TRP CD2 C 127.961 -2.832 -13.448 1.00 . A A . 77 TRP CD2 1 1
4 6990 1 1 74 TRP CE2 C 128.209 -3.259 -14.775 1.00 . A A . 77 TRP CE2 1 1
4 6991 1 1 74 TRP CE3 C 126.823 -2.040 -13.209 1.00 . A A . 77 TRP CE3 1 1
4 6992 1 1 74 TRP CG C 129.015 -3.353 -12.589 1.00 . A A . 77 TRP CG 1 1
4 6993 1 1 74 TRP CH2 C 126.235 -2.122 -15.570 1.00 . A A . 77 TRP CH2 1 1
4 6994 1 1 74 TRP CZ2 C 127.360 -2.910 -15.826 1.00 . A A . 77 TRP CZ2 1 1
4 6995 1 1 74 TRP CZ3 C 125.967 -1.688 -14.265 1.00 . A A . 77 TRP CZ3 1 1
4 6996 1 1 74 TRP H H 129.141 -5.616 -10.665 1.00 . A A . 77 TRP H 1 1
4 6997 1 1 74 TRP HA H 131.257 -3.720 -11.353 1.00 . A A . 77 TRP HA 1 1
4 6998 1 1 74 TRP HB2 H 128.334 -3.578 -10.597 1.00 . A A . 77 TRP HB2 1 1
4 6999 1 1 74 TRP HB3 H 129.284 -2.122 -10.888 1.00 . A A . 77 TRP HB3 1 1
4 7000 1 1 74 TRP HD1 H 130.736 -4.577 -13.070 1.00 . A A . 77 TRP HD1 1 1
4 7001 1 1 74 TRP HE1 H 129.788 -4.430 -15.463 1.00 . A A . 77 TRP HE1 1 1
4 7002 1 1 74 TRP HE3 H 126.608 -1.700 -12.207 1.00 . A A . 77 TRP HE3 1 1
4 7003 1 1 74 TRP HH2 H 125.572 -1.849 -16.378 1.00 . A A . 77 TRP HH2 1 1
4 7004 1 1 74 TRP HZ2 H 127.571 -3.249 -16.830 1.00 . A A . 77 TRP HZ2 1 1
4 7005 1 1 74 TRP HZ3 H 125.096 -1.079 -14.069 1.00 . A A . 77 TRP HZ3 1 1
4 7006 1 1 74 TRP N N 130.085 -5.351 -10.666 1.00 . A A . 77 TRP N 1 1
4 7007 1 1 74 TRP NE1 N 129.370 -4.002 -14.688 1.00 . A A . 77 TRP NE1 1 1
4 7008 1 1 74 TRP O O 131.897 -2.879 -9.043 1.00 . A A . 77 TRP O 1 1
4 7009 1 1 75 ILE C C 131.173 -4.466 -6.200 1.00 . A A . 78 ILE C 1 1
4 7010 1 1 75 ILE CA C 130.368 -3.355 -6.878 1.00 . A A . 78 ILE CA 1 1
4 7011 1 1 75 ILE CB C 129.021 -3.162 -6.183 1.00 . A A . 78 ILE CB 1 1
4 7012 1 1 75 ILE CD1 C 129.455 -1.122 -4.804 1.00 . A A . 78 ILE CD1 1 1
4 7013 1 1 75 ILE CG1 C 129.251 -2.638 -4.763 1.00 . A A . 78 ILE CG1 1 1
4 7014 1 1 75 ILE CG2 C 128.280 -4.499 -6.117 1.00 . A A . 78 ILE CG2 1 1
4 7015 1 1 75 ILE H H 129.197 -4.231 -8.462 1.00 . A A . 78 ILE H 1 1
4 7016 1 1 75 ILE HA H 130.922 -2.430 -6.873 1.00 . A A . 78 ILE HA 1 1
4 7017 1 1 75 ILE HB H 128.427 -2.450 -6.739 1.00 . A A . 78 ILE HB 1 1
4 7018 1 1 75 ILE HD11 H 130.424 -0.879 -4.396 1.00 . A A . 78 ILE HD11 1 1
4 7019 1 1 75 ILE HD12 H 128.686 -0.640 -4.219 1.00 . A A . 78 ILE HD12 1 1
4 7020 1 1 75 ILE HD13 H 129.399 -0.779 -5.827 1.00 . A A . 78 ILE HD13 1 1
4 7021 1 1 75 ILE HG12 H 128.393 -2.871 -4.151 1.00 . A A . 78 ILE HG12 1 1
4 7022 1 1 75 ILE HG13 H 130.130 -3.107 -4.346 1.00 . A A . 78 ILE HG13 1 1
4 7023 1 1 75 ILE HG21 H 128.708 -5.183 -6.834 1.00 . A A . 78 ILE HG21 1 1
4 7024 1 1 75 ILE HG22 H 127.236 -4.343 -6.345 1.00 . A A . 78 ILE HG22 1 1
4 7025 1 1 75 ILE HG23 H 128.375 -4.913 -5.124 1.00 . A A . 78 ILE HG23 1 1
4 7026 1 1 75 ILE N N 130.032 -3.754 -8.275 1.00 . A A . 78 ILE N 1 1
4 7027 1 1 75 ILE O O 130.725 -5.589 -6.081 1.00 . A A . 78 ILE O 1 1
4 7028 1 1 76 THR C C 132.897 -5.281 -3.612 1.00 . A A . 79 THR C 1 1
4 7029 1 1 76 THR CA C 133.209 -5.197 -5.109 1.00 . A A . 79 THR CA 1 1
4 7030 1 1 76 THR CB C 134.646 -4.729 -5.339 1.00 . A A . 79 THR CB 1 1
4 7031 1 1 76 THR CG2 C 135.148 -3.976 -4.108 1.00 . A A . 79 THR CG2 1 1
4 7032 1 1 76 THR H H 132.707 -3.250 -5.882 1.00 . A A . 79 THR H 1 1
4 7033 1 1 76 THR HA H 133.057 -6.156 -5.577 1.00 . A A . 79 THR HA 1 1
4 7034 1 1 76 THR HB H 134.676 -4.070 -6.192 1.00 . A A . 79 THR HB 1 1
4 7035 1 1 76 THR HG1 H 135.095 -6.358 -6.303 1.00 . A A . 79 THR HG1 1 1
4 7036 1 1 76 THR HG21 H 134.450 -3.193 -3.856 1.00 . A A . 79 THR HG21 1 1
4 7037 1 1 76 THR HG22 H 136.112 -3.542 -4.322 1.00 . A A . 79 THR HG22 1 1
4 7038 1 1 76 THR HG23 H 135.236 -4.661 -3.278 1.00 . A A . 79 THR HG23 1 1
4 7039 1 1 76 THR N N 132.364 -4.160 -5.766 1.00 . A A . 79 THR N 1 1
4 7040 1 1 76 THR O O 132.942 -6.342 -3.022 1.00 . A A . 79 THR O 1 1
4 7041 1 1 76 THR OG1 O 135.477 -5.856 -5.578 1.00 . A A . 79 THR OG1 1 1
4 7042 1 1 77 GLY C C 131.830 -2.840 -1.049 1.00 . A A . 80 GLY C 1 1
4 7043 1 1 77 GLY CA C 132.273 -4.221 -1.530 1.00 . A A . 80 GLY CA 1 1
4 7044 1 1 77 GLY H H 132.549 -3.327 -3.475 1.00 . A A . 80 GLY H 1 1
4 7045 1 1 77 GLY HA2 H 131.481 -4.935 -1.353 1.00 . A A . 80 GLY HA2 1 1
4 7046 1 1 77 GLY HA3 H 133.156 -4.521 -0.986 1.00 . A A . 80 GLY HA3 1 1
4 7047 1 1 77 GLY N N 132.582 -4.178 -2.988 1.00 . A A . 80 GLY N 1 1
4 7048 1 1 77 GLY O O 131.761 -1.897 -1.812 1.00 . A A . 80 GLY O 1 1
4 7049 1 1 78 MET C C 131.448 -1.284 2.237 1.00 . A A . 81 MET C 1 1
4 7050 1 1 78 MET CA C 131.091 -1.394 0.752 1.00 . A A . 81 MET CA 1 1
4 7051 1 1 78 MET CB C 129.573 -1.372 0.561 1.00 . A A . 81 MET CB 1 1
4 7052 1 1 78 MET CE C 126.688 -1.590 -0.600 1.00 . A A . 81 MET CE 1 1
4 7053 1 1 78 MET CG C 129.234 -0.654 -0.747 1.00 . A A . 81 MET CG 1 1
4 7054 1 1 78 MET H H 131.594 -3.488 0.812 1.00 . A A . 81 MET H 1 1
4 7055 1 1 78 MET HA H 131.544 -0.590 0.195 1.00 . A A . 81 MET HA 1 1
4 7056 1 1 78 MET HB2 H 129.200 -2.385 0.523 1.00 . A A . 81 MET HB2 1 1
4 7057 1 1 78 MET HB3 H 129.111 -0.848 1.385 1.00 . A A . 81 MET HB3 1 1
4 7058 1 1 78 MET HE1 H 125.880 -1.056 -1.081 1.00 . A A . 81 MET HE1 1 1
4 7059 1 1 78 MET HE2 H 126.973 -1.070 0.301 1.00 . A A . 81 MET HE2 1 1
4 7060 1 1 78 MET HE3 H 126.367 -2.591 -0.349 1.00 . A A . 81 MET HE3 1 1
4 7061 1 1 78 MET HG2 H 128.762 0.292 -0.527 1.00 . A A . 81 MET HG2 1 1
4 7062 1 1 78 MET HG3 H 130.140 -0.483 -1.310 1.00 . A A . 81 MET HG3 1 1
4 7063 1 1 78 MET N N 131.530 -2.714 0.215 1.00 . A A . 81 MET N 1 1
4 7064 1 1 78 MET O O 131.783 -2.258 2.881 1.00 . A A . 81 MET O 1 1
4 7065 1 1 78 MET SD S 128.104 -1.678 -1.723 1.00 . A A . 81 MET SD 1 1
4 7066 1 1 79 SER C C 131.011 1.323 4.773 1.00 . A A . 82 SER C 1 1
4 7067 1 1 79 SER CA C 131.720 0.080 4.225 1.00 . A A . 82 SER CA 1 1
4 7068 1 1 79 SER CB C 133.235 0.272 4.254 1.00 . A A . 82 SER CB 1 1
4 7069 1 1 79 SER H H 131.112 0.671 2.245 1.00 . A A . 82 SER H 1 1
4 7070 1 1 79 SER HA H 131.448 -0.797 4.793 1.00 . A A . 82 SER HA 1 1
4 7071 1 1 79 SER HB2 H 133.471 1.230 4.686 1.00 . A A . 82 SER HB2 1 1
4 7072 1 1 79 SER HB3 H 133.686 -0.511 4.850 1.00 . A A . 82 SER HB3 1 1
4 7073 1 1 79 SER HG H 134.127 1.078 2.725 1.00 . A A . 82 SER HG 1 1
4 7074 1 1 79 SER N N 131.382 -0.102 2.784 1.00 . A A . 82 SER N 1 1
4 7075 1 1 79 SER O O 130.802 2.289 4.068 1.00 . A A . 82 SER O 1 1
4 7076 1 1 79 SER OG O 133.740 0.223 2.925 1.00 . A A . 82 SER OG 1 1
4 7077 1 1 80 ILE C C 130.387 2.716 8.054 1.00 . A A . 83 ILE C 1 1
4 7078 1 1 80 ILE CA C 129.938 2.485 6.607 1.00 . A A . 83 ILE CA 1 1
4 7079 1 1 80 ILE CB C 128.454 2.123 6.559 1.00 . A A . 83 ILE CB 1 1
4 7080 1 1 80 ILE CD1 C 126.328 2.395 5.277 1.00 . A A . 83 ILE CD1 1 1
4 7081 1 1 80 ILE CG1 C 127.823 2.718 5.299 1.00 . A A . 83 ILE CG1 1 1
4 7082 1 1 80 ILE CG2 C 127.749 2.686 7.794 1.00 . A A . 83 ILE CG2 1 1
4 7083 1 1 80 ILE H H 130.811 0.516 6.572 1.00 . A A . 83 ILE H 1 1
4 7084 1 1 80 ILE HA H 130.121 3.364 6.010 1.00 . A A . 83 ILE HA 1 1
4 7085 1 1 80 ILE HB H 128.348 1.048 6.544 1.00 . A A . 83 ILE HB 1 1
4 7086 1 1 80 ILE HD11 H 125.777 3.214 5.716 1.00 . A A . 83 ILE HD11 1 1
4 7087 1 1 80 ILE HD12 H 126.145 1.495 5.844 1.00 . A A . 83 ILE HD12 1 1
4 7088 1 1 80 ILE HD13 H 126.005 2.251 4.256 1.00 . A A . 83 ILE HD13 1 1
4 7089 1 1 80 ILE HG12 H 127.962 3.789 5.298 1.00 . A A . 83 ILE HG12 1 1
4 7090 1 1 80 ILE HG13 H 128.293 2.292 4.425 1.00 . A A . 83 ILE HG13 1 1
4 7091 1 1 80 ILE HG21 H 127.982 3.735 7.894 1.00 . A A . 83 ILE HG21 1 1
4 7092 1 1 80 ILE HG22 H 128.085 2.156 8.673 1.00 . A A . 83 ILE HG22 1 1
4 7093 1 1 80 ILE HG23 H 126.682 2.562 7.686 1.00 . A A . 83 ILE HG23 1 1
4 7094 1 1 80 ILE N N 130.637 1.304 6.022 1.00 . A A . 83 ILE N 1 1
4 7095 1 1 80 ILE O O 130.615 1.786 8.798 1.00 . A A . 83 ILE O 1 1
4 7096 1 1 81 GLU C C 132.423 3.994 10.073 1.00 . A A . 84 GLU C 1 1
4 7097 1 1 81 GLU CA C 130.932 4.291 9.849 1.00 . A A . 84 GLU CA 1 1
4 7098 1 1 81 GLU CB C 130.062 3.428 10.771 1.00 . A A . 84 GLU CB 1 1
4 7099 1 1 81 GLU CD C 129.761 3.787 13.225 1.00 . A A . 84 GLU CD 1 1
4 7100 1 1 81 GLU CG C 129.408 4.314 11.833 1.00 . A A . 84 GLU CG 1 1
4 7101 1 1 81 GLU H H 130.310 4.685 7.822 1.00 . A A . 84 GLU H 1 1
4 7102 1 1 81 GLU HA H 130.737 5.333 10.049 1.00 . A A . 84 GLU HA 1 1
4 7103 1 1 81 GLU HB2 H 129.294 2.939 10.189 1.00 . A A . 84 GLU HB2 1 1
4 7104 1 1 81 GLU HB3 H 130.677 2.684 11.254 1.00 . A A . 84 GLU HB3 1 1
4 7105 1 1 81 GLU HG2 H 129.768 5.328 11.729 1.00 . A A . 84 GLU HG2 1 1
4 7106 1 1 81 GLU HG3 H 128.336 4.298 11.705 1.00 . A A . 84 GLU HG3 1 1
4 7107 1 1 81 GLU N N 130.507 3.958 8.451 1.00 . A A . 84 GLU N 1 1
4 7108 1 1 81 GLU O O 132.949 4.232 11.142 1.00 . A A . 84 GLU O 1 1
4 7109 1 1 81 GLU OE1 O 129.046 2.924 13.709 1.00 . A A . 84 GLU OE1 1 1
4 7110 1 1 81 GLU OE2 O 130.739 4.254 13.784 1.00 . A A . 84 GLU OE2 1 1
4 7111 1 1 82 GLY C C 134.848 1.730 9.419 1.00 . A A . 85 GLY C 1 1
4 7112 1 1 82 GLY CA C 134.576 3.232 9.270 1.00 . A A . 85 GLY CA 1 1
4 7113 1 1 82 GLY H H 132.697 3.332 8.217 1.00 . A A . 85 GLY H 1 1
4 7114 1 1 82 GLY HA2 H 135.119 3.607 8.413 1.00 . A A . 85 GLY HA2 1 1
4 7115 1 1 82 GLY HA3 H 134.919 3.743 10.157 1.00 . A A . 85 GLY HA3 1 1
4 7116 1 1 82 GLY N N 133.120 3.503 9.081 1.00 . A A . 85 GLY N 1 1
4 7117 1 1 82 GLY O O 135.881 1.335 9.923 1.00 . A A . 85 GLY O 1 1
4 7118 1 1 83 HIS C C 133.804 -1.302 7.816 1.00 . A A . 86 HIS C 1 1
4 7119 1 1 83 HIS CA C 134.210 -0.582 9.106 1.00 . A A . 86 HIS CA 1 1
4 7120 1 1 83 HIS CB C 133.373 -1.046 10.308 1.00 . A A . 86 HIS CB 1 1
4 7121 1 1 83 HIS CD2 C 131.151 -0.937 8.907 1.00 . A A . 86 HIS CD2 1 1
4 7122 1 1 83 HIS CE1 C 130.079 -2.543 9.887 1.00 . A A . 86 HIS CE1 1 1
4 7123 1 1 83 HIS CG C 131.984 -1.435 9.874 1.00 . A A . 86 HIS CG 1 1
4 7124 1 1 83 HIS H H 133.126 1.210 8.566 1.00 . A A . 86 HIS H 1 1
4 7125 1 1 83 HIS HA H 135.256 -0.754 9.307 1.00 . A A . 86 HIS HA 1 1
4 7126 1 1 83 HIS HB2 H 133.852 -1.898 10.767 1.00 . A A . 86 HIS HB2 1 1
4 7127 1 1 83 HIS HB3 H 133.310 -0.243 11.029 1.00 . A A . 86 HIS HB3 1 1
4 7128 1 1 83 HIS HD1 H 131.600 -3.022 11.225 1.00 . A A . 86 HIS HD1 1 1
4 7129 1 1 83 HIS HD2 H 131.395 -0.132 8.237 1.00 . A A . 86 HIS HD2 1 1
4 7130 1 1 83 HIS HE1 H 129.314 -3.254 10.159 1.00 . A A . 86 HIS HE1 1 1
4 7131 1 1 83 HIS N N 133.953 0.885 8.981 1.00 . A A . 86 HIS N 1 1
4 7132 1 1 83 HIS ND1 N 131.280 -2.460 10.487 1.00 . A A . 86 HIS ND1 1 1
4 7133 1 1 83 HIS NE2 N 129.948 -1.637 8.915 1.00 . A A . 86 HIS NE2 1 1
4 7134 1 1 83 HIS O O 133.068 -0.774 7.006 1.00 . A A . 86 HIS O 1 1
4 7135 1 1 84 LYS C C 132.473 -3.678 6.388 1.00 . A A . 87 LYS C 1 1
4 7136 1 1 84 LYS CA C 133.936 -3.231 6.358 1.00 . A A . 87 LYS CA 1 1
4 7137 1 1 84 LYS CB C 134.867 -4.442 6.330 1.00 . A A . 87 LYS CB 1 1
4 7138 1 1 84 LYS CD C 136.132 -5.361 4.377 1.00 . A A . 87 LYS CD 1 1
4 7139 1 1 84 LYS CE C 137.579 -5.858 4.357 1.00 . A A . 87 LYS CE 1 1
4 7140 1 1 84 LYS CG C 136.010 -4.183 5.347 1.00 . A A . 87 LYS CG 1 1
4 7141 1 1 84 LYS H H 134.892 -2.902 8.264 1.00 . A A . 87 LYS H 1 1
4 7142 1 1 84 LYS HA H 134.120 -2.610 5.495 1.00 . A A . 87 LYS HA 1 1
4 7143 1 1 84 LYS HB2 H 135.270 -4.610 7.318 1.00 . A A . 87 LYS HB2 1 1
4 7144 1 1 84 LYS HB3 H 134.314 -5.313 6.013 1.00 . A A . 87 LYS HB3 1 1
4 7145 1 1 84 LYS HD2 H 135.479 -6.160 4.699 1.00 . A A . 87 LYS HD2 1 1
4 7146 1 1 84 LYS HD3 H 135.849 -5.041 3.386 1.00 . A A . 87 LYS HD3 1 1
4 7147 1 1 84 LYS HE2 H 138.238 -5.080 3.997 1.00 . A A . 87 LYS HE2 1 1
4 7148 1 1 84 LYS HE3 H 137.880 -6.184 5.339 1.00 . A A . 87 LYS HE3 1 1
4 7149 1 1 84 LYS HG2 H 135.807 -3.277 4.792 1.00 . A A . 87 LYS HG2 1 1
4 7150 1 1 84 LYS HG3 H 136.935 -4.070 5.892 1.00 . A A . 87 LYS HG3 1 1
4 7151 1 1 84 LYS HZ1 H 138.305 -6.872 2.689 1.00 . A A . 87 LYS HZ1 1 1
4 7152 1 1 84 LYS HZ2 H 136.642 -7.085 2.960 1.00 . A A . 87 LYS HZ2 1 1
4 7153 1 1 84 LYS HZ3 H 137.774 -7.888 3.939 1.00 . A A . 87 LYS HZ3 1 1
4 7154 1 1 84 LYS N N 134.289 -2.495 7.606 1.00 . A A . 87 LYS N 1 1
4 7155 1 1 84 LYS NZ N 137.574 -7.013 3.415 1.00 . A A . 87 LYS NZ 1 1
4 7156 1 1 84 LYS O O 131.717 -3.306 7.263 1.00 . A A . 87 LYS O 1 1
4 7157 1 1 85 GLU C C 130.575 -6.431 5.720 1.00 . A A . 88 GLU C 1 1
4 7158 1 1 85 GLU CA C 130.656 -4.936 5.393 1.00 . A A . 88 GLU CA 1 1
4 7159 1 1 85 GLU CB C 130.199 -4.681 3.957 1.00 . A A . 88 GLU CB 1 1
4 7160 1 1 85 GLU CD C 130.231 -6.294 2.048 1.00 . A A . 88 GLU CD 1 1
4 7161 1 1 85 GLU CG C 131.096 -5.454 2.990 1.00 . A A . 88 GLU CG 1 1
4 7162 1 1 85 GLU H H 132.697 -4.751 4.733 1.00 . A A . 88 GLU H 1 1
4 7163 1 1 85 GLU HA H 130.050 -4.366 6.079 1.00 . A A . 88 GLU HA 1 1
4 7164 1 1 85 GLU HB2 H 129.178 -5.009 3.841 1.00 . A A . 88 GLU HB2 1 1
4 7165 1 1 85 GLU HB3 H 130.265 -3.626 3.740 1.00 . A A . 88 GLU HB3 1 1
4 7166 1 1 85 GLU HG2 H 131.687 -4.757 2.412 1.00 . A A . 88 GLU HG2 1 1
4 7167 1 1 85 GLU HG3 H 131.753 -6.105 3.549 1.00 . A A . 88 GLU HG3 1 1
4 7168 1 1 85 GLU N N 132.070 -4.468 5.431 1.00 . A A . 88 GLU N 1 1
4 7169 1 1 85 GLU O O 131.564 -7.135 5.712 1.00 . A A . 88 GLU O 1 1
4 7170 1 1 85 GLU OE1 O 129.359 -5.725 1.413 1.00 . A A . 88 GLU OE1 1 1
4 7171 1 1 85 GLU OE2 O 130.455 -7.491 1.980 1.00 . A A . 88 GLU OE2 1 1
4 7172 1 1 86 ASN C C 128.389 -9.047 5.250 1.00 . A A . 89 ASN C 1 1
4 7173 1 1 86 ASN CA C 129.239 -8.364 6.324 1.00 . A A . 89 ASN CA 1 1
4 7174 1 1 86 ASN CB C 128.515 -8.394 7.671 1.00 . A A . 89 ASN CB 1 1
4 7175 1 1 86 ASN CG C 129.520 -8.690 8.787 1.00 . A A . 89 ASN CG 1 1
4 7176 1 1 86 ASN H H 128.612 -6.329 5.997 1.00 . A A . 89 ASN H 1 1
4 7177 1 1 86 ASN HA H 130.201 -8.842 6.408 1.00 . A A . 89 ASN HA 1 1
4 7178 1 1 86 ASN HB2 H 128.049 -7.435 7.850 1.00 . A A . 89 ASN HB2 1 1
4 7179 1 1 86 ASN HB3 H 127.759 -9.164 7.656 1.00 . A A . 89 ASN HB3 1 1
4 7180 1 1 86 ASN HD21 H 130.238 -10.317 7.903 1.00 . A A . 89 ASN HD21 1 1
4 7181 1 1 86 ASN HD22 H 130.945 -9.931 9.397 1.00 . A A . 89 ASN HD22 1 1
4 7182 1 1 86 ASN N N 129.396 -6.916 6.001 1.00 . A A . 89 ASN N 1 1
4 7183 1 1 86 ASN ND2 N 130.299 -9.733 8.687 1.00 . A A . 89 ASN ND2 1 1
4 7184 1 1 86 ASN O O 127.366 -8.534 4.840 1.00 . A A . 89 ASN O 1 1
4 7185 1 1 86 ASN OD1 O 129.597 -7.965 9.759 1.00 . A A . 89 ASN OD1 1 1
4 7186 1 1 87 ILE C C 126.668 -11.372 4.338 1.00 . A A . 90 ILE C 1 1
4 7187 1 1 87 ILE CA C 127.996 -10.896 3.746 1.00 . A A . 90 ILE CA 1 1
4 7188 1 1 87 ILE CB C 128.852 -12.085 3.312 1.00 . A A . 90 ILE CB 1 1
4 7189 1 1 87 ILE CD1 C 128.646 -14.356 4.335 1.00 . A A . 90 ILE CD1 1 1
4 7190 1 1 87 ILE CG1 C 129.193 -12.941 4.534 1.00 . A A . 90 ILE CG1 1 1
4 7191 1 1 87 ILE CG2 C 130.144 -11.578 2.671 1.00 . A A . 90 ILE CG2 1 1
4 7192 1 1 87 ILE H H 129.622 -10.600 5.132 1.00 . A A . 90 ILE H 1 1
4 7193 1 1 87 ILE HA H 127.821 -10.240 2.907 1.00 . A A . 90 ILE HA 1 1
4 7194 1 1 87 ILE HB H 128.304 -12.679 2.596 1.00 . A A . 90 ILE HB 1 1
4 7195 1 1 87 ILE HD11 H 128.329 -14.757 5.287 1.00 . A A . 90 ILE HD11 1 1
4 7196 1 1 87 ILE HD12 H 129.418 -14.987 3.918 1.00 . A A . 90 ILE HD12 1 1
4 7197 1 1 87 ILE HD13 H 127.803 -14.325 3.660 1.00 . A A . 90 ILE HD13 1 1
4 7198 1 1 87 ILE HG12 H 130.266 -12.983 4.656 1.00 . A A . 90 ILE HG12 1 1
4 7199 1 1 87 ILE HG13 H 128.747 -12.506 5.416 1.00 . A A . 90 ILE HG13 1 1
4 7200 1 1 87 ILE HG21 H 130.885 -11.410 3.437 1.00 . A A . 90 ILE HG21 1 1
4 7201 1 1 87 ILE HG22 H 129.948 -10.652 2.149 1.00 . A A . 90 ILE HG22 1 1
4 7202 1 1 87 ILE HG23 H 130.511 -12.315 1.971 1.00 . A A . 90 ILE HG23 1 1
4 7203 1 1 87 ILE N N 128.796 -10.197 4.791 1.00 . A A . 90 ILE N 1 1
4 7204 1 1 87 ILE O O 126.602 -12.377 5.016 1.00 . A A . 90 ILE O 1 1
4 7205 1 1 88 ILE C C 123.501 -11.852 3.593 1.00 . A A . 91 ILE C 1 1
4 7206 1 1 88 ILE CA C 124.285 -11.053 4.634 1.00 . A A . 91 ILE CA 1 1
4 7207 1 1 88 ILE CB C 123.577 -9.739 4.939 1.00 . A A . 91 ILE CB 1 1
4 7208 1 1 88 ILE CD1 C 121.503 -8.822 5.975 1.00 . A A . 91 ILE CD1 1 1
4 7209 1 1 88 ILE CG1 C 122.506 -9.973 6.006 1.00 . A A . 91 ILE CG1 1 1
4 7210 1 1 88 ILE CG2 C 122.920 -9.214 3.662 1.00 . A A . 91 ILE CG2 1 1
4 7211 1 1 88 ILE H H 125.690 -9.843 3.539 1.00 . A A . 91 ILE H 1 1
4 7212 1 1 88 ILE HA H 124.406 -11.625 5.540 1.00 . A A . 91 ILE HA 1 1
4 7213 1 1 88 ILE HB H 124.296 -9.016 5.298 1.00 . A A . 91 ILE HB 1 1
4 7214 1 1 88 ILE HD11 H 122.032 -7.882 6.048 1.00 . A A . 91 ILE HD11 1 1
4 7215 1 1 88 ILE HD12 H 120.821 -8.916 6.807 1.00 . A A . 91 ILE HD12 1 1
4 7216 1 1 88 ILE HD13 H 120.949 -8.853 5.049 1.00 . A A . 91 ILE HD13 1 1
4 7217 1 1 88 ILE HG12 H 121.996 -10.903 5.806 1.00 . A A . 91 ILE HG12 1 1
4 7218 1 1 88 ILE HG13 H 122.972 -10.017 6.979 1.00 . A A . 91 ILE HG13 1 1
4 7219 1 1 88 ILE HG21 H 122.582 -8.201 3.823 1.00 . A A . 91 ILE HG21 1 1
4 7220 1 1 88 ILE HG22 H 122.077 -9.839 3.408 1.00 . A A . 91 ILE HG22 1 1
4 7221 1 1 88 ILE HG23 H 123.638 -9.231 2.854 1.00 . A A . 91 ILE HG23 1 1
4 7222 1 1 88 ILE N N 125.611 -10.652 4.086 1.00 . A A . 91 ILE N 1 1
4 7223 1 1 88 ILE O O 122.683 -12.686 3.924 1.00 . A A . 91 ILE O 1 1
4 7224 1 1 89 SER C C 123.690 -12.134 -0.072 1.00 . A A . 92 SER C 1 1
4 7225 1 1 89 SER CA C 123.008 -12.347 1.278 1.00 . A A . 92 SER CA 1 1
4 7226 1 1 89 SER CB C 121.605 -11.747 1.269 1.00 . A A . 92 SER CB 1 1
4 7227 1 1 89 SER H H 124.404 -10.923 2.086 1.00 . A A . 92 SER H 1 1
4 7228 1 1 89 SER HA H 122.960 -13.395 1.519 1.00 . A A . 92 SER HA 1 1
4 7229 1 1 89 SER HB2 H 121.662 -10.690 1.463 1.00 . A A . 92 SER HB2 1 1
4 7230 1 1 89 SER HB3 H 121.154 -11.910 0.299 1.00 . A A . 92 SER HB3 1 1
4 7231 1 1 89 SER HG H 121.182 -13.243 2.438 1.00 . A A . 92 SER HG 1 1
4 7232 1 1 89 SER N N 123.742 -11.603 2.336 1.00 . A A . 92 SER N 1 1
4 7233 1 1 89 SER O O 123.457 -11.154 -0.753 1.00 . A A . 92 SER O 1 1
4 7234 1 1 89 SER OG O 120.823 -12.368 2.281 1.00 . A A . 92 SER OG 1 1
4 7235 1 1 90 LYS C C 124.491 -13.670 -2.856 1.00 . A A . 93 LYS C 1 1
4 7236 1 1 90 LYS CA C 125.240 -12.901 -1.764 1.00 . A A . 93 LYS CA 1 1
4 7237 1 1 90 LYS CB C 126.623 -13.508 -1.531 1.00 . A A . 93 LYS CB 1 1
4 7238 1 1 90 LYS CD C 128.836 -13.868 -2.632 1.00 . A A . 93 LYS CD 1 1
4 7239 1 1 90 LYS CE C 129.251 -14.272 -1.216 1.00 . A A . 93 LYS CE 1 1
4 7240 1 1 90 LYS CG C 127.610 -12.955 -2.561 1.00 . A A . 93 LYS CG 1 1
4 7241 1 1 90 LYS H H 124.706 -13.824 0.106 1.00 . A A . 93 LYS H 1 1
4 7242 1 1 90 LYS HA H 125.332 -11.859 -2.027 1.00 . A A . 93 LYS HA 1 1
4 7243 1 1 90 LYS HB2 H 126.964 -13.257 -0.537 1.00 . A A . 93 LYS HB2 1 1
4 7244 1 1 90 LYS HB3 H 126.566 -14.581 -1.632 1.00 . A A . 93 LYS HB3 1 1
4 7245 1 1 90 LYS HD2 H 128.593 -14.751 -3.205 1.00 . A A . 93 LYS HD2 1 1
4 7246 1 1 90 LYS HD3 H 129.649 -13.342 -3.108 1.00 . A A . 93 LYS HD3 1 1
4 7247 1 1 90 LYS HE2 H 129.419 -13.393 -0.609 1.00 . A A . 93 LYS HE2 1 1
4 7248 1 1 90 LYS HE3 H 128.500 -14.902 -0.768 1.00 . A A . 93 LYS HE3 1 1
4 7249 1 1 90 LYS HG2 H 127.132 -12.913 -3.530 1.00 . A A . 93 LYS HG2 1 1
4 7250 1 1 90 LYS HG3 H 127.918 -11.963 -2.268 1.00 . A A . 93 LYS HG3 1 1
4 7251 1 1 90 LYS HZ1 H 130.876 -14.899 -2.356 1.00 . A A . 93 LYS HZ1 1 1
4 7252 1 1 90 LYS HZ2 H 130.339 -16.048 -1.226 1.00 . A A . 93 LYS HZ2 1 1
4 7253 1 1 90 LYS HZ3 H 131.226 -14.694 -0.710 1.00 . A A . 93 LYS HZ3 1 1
4 7254 1 1 90 LYS N N 124.534 -13.046 -0.461 1.00 . A A . 93 LYS N 1 1
4 7255 1 1 90 LYS NZ N 130.519 -15.036 -1.390 1.00 . A A . 93 LYS NZ 1 1
4 7256 1 1 90 LYS O O 124.578 -14.878 -2.948 1.00 . A A . 93 LYS O 1 1
4 7257 1 1 91 ASN C C 123.776 -13.607 -6.079 1.00 . A A . 94 ASN C 1 1
4 7258 1 1 91 ASN CA C 122.998 -13.669 -4.763 1.00 . A A . 94 ASN CA 1 1
4 7259 1 1 91 ASN CB C 121.683 -12.899 -4.878 1.00 . A A . 94 ASN CB 1 1
4 7260 1 1 91 ASN CG C 120.513 -13.885 -4.887 1.00 . A A . 94 ASN CG 1 1
4 7261 1 1 91 ASN H H 123.697 -12.005 -3.586 1.00 . A A . 94 ASN H 1 1
4 7262 1 1 91 ASN HA H 122.801 -14.693 -4.489 1.00 . A A . 94 ASN HA 1 1
4 7263 1 1 91 ASN HB2 H 121.584 -12.227 -4.038 1.00 . A A . 94 ASN HB2 1 1
4 7264 1 1 91 ASN HB3 H 121.678 -12.330 -5.797 1.00 . A A . 94 ASN HB3 1 1
4 7265 1 1 91 ASN HD21 H 121.528 -15.300 -5.839 1.00 . A A . 94 ASN HD21 1 1
4 7266 1 1 91 ASN HD22 H 119.924 -15.695 -5.449 1.00 . A A . 94 ASN HD22 1 1
4 7267 1 1 91 ASN N N 123.755 -12.978 -3.680 1.00 . A A . 94 ASN N 1 1
4 7268 1 1 91 ASN ND2 N 120.668 -15.058 -5.437 1.00 . A A . 94 ASN ND2 1 1
4 7269 1 1 91 ASN O O 123.699 -12.642 -6.812 1.00 . A A . 94 ASN O 1 1
4 7270 1 1 91 ASN OD1 O 119.448 -13.585 -4.385 1.00 . A A . 94 ASN OD1 1 1
4 7271 1 1 92 THR C C 124.376 -14.934 -8.837 1.00 . A A . 95 THR C 1 1
4 7272 1 1 92 THR CA C 125.303 -14.633 -7.656 1.00 . A A . 95 THR CA 1 1
4 7273 1 1 92 THR CB C 126.337 -15.746 -7.488 1.00 . A A . 95 THR CB 1 1
4 7274 1 1 92 THR CG2 C 127.717 -15.227 -7.893 1.00 . A A . 95 THR CG2 1 1
4 7275 1 1 92 THR H H 124.570 -15.403 -5.782 1.00 . A A . 95 THR H 1 1
4 7276 1 1 92 THR HA H 125.797 -13.685 -7.796 1.00 . A A . 95 THR HA 1 1
4 7277 1 1 92 THR HB H 126.073 -16.582 -8.117 1.00 . A A . 95 THR HB 1 1
4 7278 1 1 92 THR HG1 H 126.204 -17.108 -6.107 1.00 . A A . 95 THR HG1 1 1
4 7279 1 1 92 THR HG21 H 127.736 -14.151 -7.808 1.00 . A A . 95 THR HG21 1 1
4 7280 1 1 92 THR HG22 H 127.923 -15.512 -8.913 1.00 . A A . 95 THR HG22 1 1
4 7281 1 1 92 THR HG23 H 128.467 -15.654 -7.242 1.00 . A A . 95 THR HG23 1 1
4 7282 1 1 92 THR N N 124.523 -14.632 -6.385 1.00 . A A . 95 THR N 1 1
4 7283 1 1 92 THR O O 124.516 -14.374 -9.907 1.00 . A A . 95 THR O 1 1
4 7284 1 1 92 THR OG1 O 126.364 -16.163 -6.130 1.00 . A A . 95 THR OG1 1 1
4 7285 1 1 93 ALA C C 121.690 -14.909 -10.162 1.00 . A A . 96 ALA C 1 1
4 7286 1 1 93 ALA CA C 122.493 -16.149 -9.760 1.00 . A A . 96 ALA CA 1 1
4 7287 1 1 93 ALA CB C 121.569 -17.223 -9.187 1.00 . A A . 96 ALA CB 1 1
4 7288 1 1 93 ALA H H 123.335 -16.252 -7.778 1.00 . A A . 96 ALA H 1 1
4 7289 1 1 93 ALA HA H 123.035 -16.540 -10.606 1.00 . A A . 96 ALA HA 1 1
4 7290 1 1 93 ALA HB1 H 122.117 -17.831 -8.481 1.00 . A A . 96 ALA HB1 1 1
4 7291 1 1 93 ALA HB2 H 121.200 -17.845 -9.988 1.00 . A A . 96 ALA HB2 1 1
4 7292 1 1 93 ALA HB3 H 120.737 -16.751 -8.684 1.00 . A A . 96 ALA HB3 1 1
4 7293 1 1 93 ALA N N 123.430 -15.813 -8.651 1.00 . A A . 96 ALA N 1 1
4 7294 1 1 93 ALA O O 121.426 -14.679 -11.326 1.00 . A A . 96 ALA O 1 1
4 7295 1 1 94 LYS C C 121.433 -11.661 -9.631 1.00 . A A . 97 LYS C 1 1
4 7296 1 1 94 LYS CA C 120.513 -12.885 -9.534 1.00 . A A . 97 LYS CA 1 1
4 7297 1 1 94 LYS CB C 119.533 -12.727 -8.372 1.00 . A A . 97 LYS CB 1 1
4 7298 1 1 94 LYS CD C 117.094 -12.297 -8.694 1.00 . A A . 97 LYS CD 1 1
4 7299 1 1 94 LYS CE C 116.071 -11.297 -9.236 1.00 . A A . 97 LYS CE 1 1
4 7300 1 1 94 LYS CG C 118.489 -11.668 -8.725 1.00 . A A . 97 LYS CG 1 1
4 7301 1 1 94 LYS H H 121.524 -14.313 -8.275 1.00 . A A . 97 LYS H 1 1
4 7302 1 1 94 LYS HA H 119.970 -13.022 -10.456 1.00 . A A . 97 LYS HA 1 1
4 7303 1 1 94 LYS HB2 H 119.042 -13.671 -8.185 1.00 . A A . 97 LYS HB2 1 1
4 7304 1 1 94 LYS HB3 H 120.070 -12.419 -7.487 1.00 . A A . 97 LYS HB3 1 1
4 7305 1 1 94 LYS HD2 H 117.088 -13.187 -9.305 1.00 . A A . 97 LYS HD2 1 1
4 7306 1 1 94 LYS HD3 H 116.838 -12.555 -7.677 1.00 . A A . 97 LYS HD3 1 1
4 7307 1 1 94 LYS HE2 H 116.512 -10.311 -9.307 1.00 . A A . 97 LYS HE2 1 1
4 7308 1 1 94 LYS HE3 H 115.704 -11.617 -10.199 1.00 . A A . 97 LYS HE3 1 1
4 7309 1 1 94 LYS HG2 H 118.537 -10.861 -8.008 1.00 . A A . 97 LYS HG2 1 1
4 7310 1 1 94 LYS HG3 H 118.685 -11.283 -9.714 1.00 . A A . 97 LYS HG3 1 1
4 7311 1 1 94 LYS HZ1 H 114.593 -12.268 -8.139 1.00 . A A . 97 LYS HZ1 1 1
4 7312 1 1 94 LYS HZ2 H 114.202 -10.671 -8.565 1.00 . A A . 97 LYS HZ2 1 1
4 7313 1 1 94 LYS HZ3 H 115.320 -10.971 -7.323 1.00 . A A . 97 LYS HZ3 1 1
4 7314 1 1 94 LYS N N 121.300 -14.109 -9.207 1.00 . A A . 97 LYS N 1 1
4 7315 1 1 94 LYS NZ N 114.963 -11.302 -8.240 1.00 . A A . 97 LYS NZ 1 1
4 7316 1 1 94 LYS O O 120.976 -10.538 -9.701 1.00 . A A . 97 LYS O 1 1
4 7317 1 1 95 ASP C C 123.302 -9.651 -8.680 1.00 . A A . 98 ASP C 1 1
4 7318 1 1 95 ASP CA C 123.658 -10.707 -9.731 1.00 . A A . 98 ASP CA 1 1
4 7319 1 1 95 ASP CB C 123.458 -10.147 -11.139 1.00 . A A . 98 ASP CB 1 1
4 7320 1 1 95 ASP CG C 124.181 -11.037 -12.152 1.00 . A A . 98 ASP CG 1 1
4 7321 1 1 95 ASP H H 123.079 -12.776 -9.581 1.00 . A A . 98 ASP H 1 1
4 7322 1 1 95 ASP HA H 124.679 -11.035 -9.606 1.00 . A A . 98 ASP HA 1 1
4 7323 1 1 95 ASP HB2 H 122.402 -10.122 -11.369 1.00 . A A . 98 ASP HB2 1 1
4 7324 1 1 95 ASP HB3 H 123.861 -9.147 -11.189 1.00 . A A . 98 ASP HB3 1 1
4 7325 1 1 95 ASP N N 122.724 -11.865 -9.637 1.00 . A A . 98 ASP N 1 1
4 7326 1 1 95 ASP O O 123.063 -8.503 -8.998 1.00 . A A . 98 ASP O 1 1
4 7327 1 1 95 ASP OD1 O 124.586 -12.123 -11.773 1.00 . A A . 98 ASP OD1 1 1
4 7328 1 1 95 ASP OD2 O 124.317 -10.617 -13.289 1.00 . A A . 98 ASP OD2 1 1
4 7329 1 1 96 GLU C C 123.660 -9.376 -5.067 1.00 . A A . 99 GLU C 1 1
4 7330 1 1 96 GLU CA C 122.925 -9.037 -6.368 1.00 . A A . 99 GLU CA 1 1
4 7331 1 1 96 GLU CB C 121.413 -9.164 -6.178 1.00 . A A . 99 GLU CB 1 1
4 7332 1 1 96 GLU CD C 119.383 -7.757 -6.558 1.00 . A A . 99 GLU CD 1 1
4 7333 1 1 96 GLU CG C 120.695 -8.249 -7.173 1.00 . A A . 99 GLU CG 1 1
4 7334 1 1 96 GLU H H 123.462 -10.958 -7.191 1.00 . A A . 99 GLU H 1 1
4 7335 1 1 96 GLU HA H 123.172 -8.039 -6.691 1.00 . A A . 99 GLU HA 1 1
4 7336 1 1 96 GLU HB2 H 121.113 -10.188 -6.348 1.00 . A A . 99 GLU HB2 1 1
4 7337 1 1 96 GLU HB3 H 121.151 -8.874 -5.172 1.00 . A A . 99 GLU HB3 1 1
4 7338 1 1 96 GLU HG2 H 121.325 -7.402 -7.402 1.00 . A A . 99 GLU HG2 1 1
4 7339 1 1 96 GLU HG3 H 120.483 -8.796 -8.078 1.00 . A A . 99 GLU HG3 1 1
4 7340 1 1 96 GLU N N 123.266 -10.027 -7.431 1.00 . A A . 99 GLU N 1 1
4 7341 1 1 96 GLU O O 124.254 -10.427 -4.931 1.00 . A A . 99 GLU O 1 1
4 7342 1 1 96 GLU OE1 O 118.721 -8.551 -5.909 1.00 . A A . 99 GLU OE1 1 1
4 7343 1 1 96 GLU OE2 O 119.062 -6.595 -6.748 1.00 . A A . 99 GLU OE2 1 1
4 7344 1 1 97 ARG C C 123.856 -7.739 -1.761 1.00 . A A . 100 ARG C 1 1
4 7345 1 1 97 ARG CA C 124.316 -8.750 -2.814 1.00 . A A . 100 ARG CA 1 1
4 7346 1 1 97 ARG CB C 125.805 -8.571 -3.117 1.00 . A A . 100 ARG CB 1 1
4 7347 1 1 97 ARG CD C 128.017 -9.313 -2.228 1.00 . A A . 100 ARG CD 1 1
4 7348 1 1 97 ARG CG C 126.589 -9.756 -2.552 1.00 . A A . 100 ARG CG 1 1
4 7349 1 1 97 ARG CZ C 130.132 -9.670 -3.382 1.00 . A A . 100 ARG CZ 1 1
4 7350 1 1 97 ARG H H 123.137 -7.646 -4.243 1.00 . A A . 100 ARG H 1 1
4 7351 1 1 97 ARG HA H 124.126 -9.758 -2.476 1.00 . A A . 100 ARG HA 1 1
4 7352 1 1 97 ARG HB2 H 125.950 -8.517 -4.186 1.00 . A A . 100 ARG HB2 1 1
4 7353 1 1 97 ARG HB3 H 126.157 -7.658 -2.659 1.00 . A A . 100 ARG HB3 1 1
4 7354 1 1 97 ARG HD2 H 128.111 -8.241 -2.330 1.00 . A A . 100 ARG HD2 1 1
4 7355 1 1 97 ARG HD3 H 128.289 -9.622 -1.230 1.00 . A A . 100 ARG HD3 1 1
4 7356 1 1 97 ARG HE H 128.492 -10.721 -3.786 1.00 . A A . 100 ARG HE 1 1
4 7357 1 1 97 ARG HG2 H 126.108 -10.110 -1.651 1.00 . A A . 100 ARG HG2 1 1
4 7358 1 1 97 ARG HG3 H 126.618 -10.550 -3.282 1.00 . A A . 100 ARG HG3 1 1
4 7359 1 1 97 ARG HH11 H 130.111 -8.226 -1.986 1.00 . A A . 100 ARG HH11 1 1
4 7360 1 1 97 ARG HH12 H 131.623 -8.471 -2.787 1.00 . A A . 100 ARG HH12 1 1
4 7361 1 1 97 ARG HH21 H 130.468 -11.026 -4.817 1.00 . A A . 100 ARG HH21 1 1
4 7362 1 1 97 ARG HH22 H 131.827 -10.044 -4.380 1.00 . A A . 100 ARG HH22 1 1
4 7363 1 1 97 ARG N N 123.622 -8.488 -4.109 1.00 . A A . 100 ARG N 1 1
4 7364 1 1 97 ARG NE N 128.873 -10.006 -3.234 1.00 . A A . 100 ARG NE 1 1
4 7365 1 1 97 ARG NH1 N 130.661 -8.714 -2.662 1.00 . A A . 100 ARG NH1 1 1
4 7366 1 1 97 ARG NH2 N 130.866 -10.296 -4.262 1.00 . A A . 100 ARG NH2 1 1
4 7367 1 1 97 ARG O O 123.376 -6.670 -2.079 1.00 . A A . 100 ARG O 1 1
4 7368 1 1 98 THR C C 124.564 -7.204 1.734 1.00 . A A . 101 THR C 1 1
4 7369 1 1 98 THR CA C 123.570 -7.140 0.571 1.00 . A A . 101 THR CA 1 1
4 7370 1 1 98 THR CB C 122.196 -7.653 1.003 1.00 . A A . 101 THR CB 1 1
4 7371 1 1 98 THR CG2 C 121.625 -6.748 2.096 1.00 . A A . 101 THR CG2 1 1
4 7372 1 1 98 THR H H 124.387 -8.943 -0.278 1.00 . A A . 101 THR H 1 1
4 7373 1 1 98 THR HA H 123.488 -6.132 0.192 1.00 . A A . 101 THR HA 1 1
4 7374 1 1 98 THR HB H 122.295 -8.655 1.387 1.00 . A A . 101 THR HB 1 1
4 7375 1 1 98 THR HG1 H 120.621 -8.293 0.059 1.00 . A A . 101 THR HG1 1 1
4 7376 1 1 98 THR HG21 H 122.387 -6.546 2.832 1.00 . A A . 101 THR HG21 1 1
4 7377 1 1 98 THR HG22 H 120.789 -7.240 2.570 1.00 . A A . 101 THR HG22 1 1
4 7378 1 1 98 THR HG23 H 121.293 -5.818 1.656 1.00 . A A . 101 THR HG23 1 1
4 7379 1 1 98 THR N N 123.998 -8.074 -0.510 1.00 . A A . 101 THR N 1 1
4 7380 1 1 98 THR O O 125.287 -8.168 1.888 1.00 . A A . 101 THR O 1 1
4 7381 1 1 98 THR OG1 O 121.321 -7.659 -0.115 1.00 . A A . 101 THR OG1 1 1
4 7382 1 1 99 SER C C 124.962 -5.510 4.920 1.00 . A A . 102 SER C 1 1
4 7383 1 1 99 SER CA C 125.566 -6.210 3.699 1.00 . A A . 102 SER CA 1 1
4 7384 1 1 99 SER CB C 126.792 -5.448 3.204 1.00 . A A . 102 SER CB 1 1
4 7385 1 1 99 SER H H 124.024 -5.417 2.416 1.00 . A A . 102 SER H 1 1
4 7386 1 1 99 SER HA H 125.839 -7.224 3.944 1.00 . A A . 102 SER HA 1 1
4 7387 1 1 99 SER HB2 H 127.269 -4.957 4.034 1.00 . A A . 102 SER HB2 1 1
4 7388 1 1 99 SER HB3 H 127.488 -6.143 2.750 1.00 . A A . 102 SER HB3 1 1
4 7389 1 1 99 SER HG H 127.107 -4.348 1.630 1.00 . A A . 102 SER HG 1 1
4 7390 1 1 99 SER N N 124.612 -6.189 2.553 1.00 . A A . 102 SER N 1 1
4 7391 1 1 99 SER O O 124.270 -4.517 4.802 1.00 . A A . 102 SER O 1 1
4 7392 1 1 99 SER OG O 126.387 -4.472 2.254 1.00 . A A . 102 SER OG 1 1
4 7393 1 1 100 GLU C C 125.692 -4.383 7.892 1.00 . A A . 103 GLU C 1 1
4 7394 1 1 100 GLU CA C 124.679 -5.380 7.326 1.00 . A A . 103 GLU CA 1 1
4 7395 1 1 100 GLU CB C 124.458 -6.534 8.306 1.00 . A A . 103 GLU CB 1 1
4 7396 1 1 100 GLU CD C 123.388 -6.568 10.564 1.00 . A A . 103 GLU CD 1 1
4 7397 1 1 100 GLU CG C 123.154 -6.313 9.074 1.00 . A A . 103 GLU CG 1 1
4 7398 1 1 100 GLU H H 125.793 -6.816 6.163 1.00 . A A . 103 GLU H 1 1
4 7399 1 1 100 GLU HA H 123.741 -4.890 7.114 1.00 . A A . 103 GLU HA 1 1
4 7400 1 1 100 GLU HB2 H 124.402 -7.464 7.759 1.00 . A A . 103 GLU HB2 1 1
4 7401 1 1 100 GLU HB3 H 125.281 -6.575 9.003 1.00 . A A . 103 GLU HB3 1 1
4 7402 1 1 100 GLU HG2 H 122.818 -5.295 8.930 1.00 . A A . 103 GLU HG2 1 1
4 7403 1 1 100 GLU HG3 H 122.400 -6.994 8.709 1.00 . A A . 103 GLU HG3 1 1
4 7404 1 1 100 GLU N N 125.227 -6.018 6.093 1.00 . A A . 103 GLU N 1 1
4 7405 1 1 100 GLU O O 126.880 -4.640 7.917 1.00 . A A . 103 GLU O 1 1
4 7406 1 1 100 GLU OE1 O 123.864 -5.665 11.233 1.00 . A A . 103 GLU OE1 1 1
4 7407 1 1 100 GLU OE2 O 123.087 -7.662 11.011 1.00 . A A . 103 GLU OE2 1 1
4 7408 1 1 101 PHE C C 125.723 -1.736 10.264 1.00 . A A . 104 PHE C 1 1
4 7409 1 1 101 PHE CA C 126.192 -2.237 8.894 1.00 . A A . 104 PHE CA 1 1
4 7410 1 1 101 PHE CB C 126.181 -1.088 7.885 1.00 . A A . 104 PHE CB 1 1
4 7411 1 1 101 PHE CD1 C 127.965 -1.642 6.194 1.00 . A A . 104 PHE CD1 1 1
4 7412 1 1 101 PHE CD2 C 125.644 -2.018 5.606 1.00 . A A . 104 PHE CD2 1 1
4 7413 1 1 101 PHE CE1 C 128.360 -2.110 4.934 1.00 . A A . 104 PHE CE1 1 1
4 7414 1 1 101 PHE CE2 C 126.038 -2.486 4.347 1.00 . A A . 104 PHE CE2 1 1
4 7415 1 1 101 PHE CG C 126.607 -1.597 6.529 1.00 . A A . 104 PHE CG 1 1
4 7416 1 1 101 PHE CZ C 127.396 -2.532 4.011 1.00 . A A . 104 PHE CZ 1 1
4 7417 1 1 101 PHE H H 124.280 -3.048 8.310 1.00 . A A . 104 PHE H 1 1
4 7418 1 1 101 PHE HA H 127.183 -2.653 8.964 1.00 . A A . 104 PHE HA 1 1
4 7419 1 1 101 PHE HB2 H 125.185 -0.677 7.818 1.00 . A A . 104 PHE HB2 1 1
4 7420 1 1 101 PHE HB3 H 126.867 -0.318 8.210 1.00 . A A . 104 PHE HB3 1 1
4 7421 1 1 101 PHE HD1 H 128.709 -1.316 6.906 1.00 . A A . 104 PHE HD1 1 1
4 7422 1 1 101 PHE HD2 H 124.595 -1.984 5.865 1.00 . A A . 104 PHE HD2 1 1
4 7423 1 1 101 PHE HE1 H 129.408 -2.146 4.675 1.00 . A A . 104 PHE HE1 1 1
4 7424 1 1 101 PHE HE2 H 125.295 -2.812 3.634 1.00 . A A . 104 PHE HE2 1 1
4 7425 1 1 101 PHE HZ H 127.701 -2.892 3.039 1.00 . A A . 104 PHE HZ 1 1
4 7426 1 1 101 PHE N N 125.240 -3.244 8.341 1.00 . A A . 104 PHE N 1 1
4 7427 1 1 101 PHE O O 124.543 -1.599 10.520 1.00 . A A . 104 PHE O 1 1
4 7428 1 1 102 GLU C C 126.432 0.596 12.497 1.00 . A A . 105 GLU C 1 1
4 7429 1 1 102 GLU CA C 126.272 -0.926 12.488 1.00 . A A . 105 GLU CA 1 1
4 7430 1 1 102 GLU CB C 127.259 -1.583 13.455 1.00 . A A . 105 GLU CB 1 1
4 7431 1 1 102 GLU CD C 127.654 -1.768 15.915 1.00 . A A . 105 GLU CD 1 1
4 7432 1 1 102 GLU CG C 126.589 -1.778 14.816 1.00 . A A . 105 GLU CG 1 1
4 7433 1 1 102 GLU H H 127.594 -1.548 10.904 1.00 . A A . 105 GLU H 1 1
4 7434 1 1 102 GLU HA H 125.260 -1.208 12.735 1.00 . A A . 105 GLU HA 1 1
4 7435 1 1 102 GLU HB2 H 127.563 -2.543 13.062 1.00 . A A . 105 GLU HB2 1 1
4 7436 1 1 102 GLU HB3 H 128.125 -0.951 13.570 1.00 . A A . 105 GLU HB3 1 1
4 7437 1 1 102 GLU HG2 H 125.884 -0.978 14.989 1.00 . A A . 105 GLU HG2 1 1
4 7438 1 1 102 GLU HG3 H 126.069 -2.725 14.830 1.00 . A A . 105 GLU HG3 1 1
4 7439 1 1 102 GLU N N 126.648 -1.443 11.140 1.00 . A A . 105 GLU N 1 1
4 7440 1 1 102 GLU O O 127.440 1.120 12.067 1.00 . A A . 105 GLU O 1 1
4 7441 1 1 102 GLU OE1 O 128.590 -0.994 15.796 1.00 . A A . 105 GLU OE1 1 1
4 7442 1 1 102 GLU OE2 O 127.515 -2.533 16.855 1.00 . A A . 105 GLU OE2 1 1
4 7443 1 1 103 VAL C C 124.789 3.426 14.117 1.00 . A A . 106 VAL C 1 1
4 7444 1 1 103 VAL CA C 125.563 2.805 12.953 1.00 . A A . 106 VAL CA 1 1
4 7445 1 1 103 VAL CB C 124.923 3.229 11.633 1.00 . A A . 106 VAL CB 1 1
4 7446 1 1 103 VAL CG1 C 125.639 2.542 10.469 1.00 . A A . 106 VAL CG1 1 1
4 7447 1 1 103 VAL CG2 C 123.446 2.818 11.638 1.00 . A A . 106 VAL CG2 1 1
4 7448 1 1 103 VAL H H 124.629 0.887 13.286 1.00 . A A . 106 VAL H 1 1
4 7449 1 1 103 VAL HA H 126.596 3.107 12.975 1.00 . A A . 106 VAL HA 1 1
4 7450 1 1 103 VAL HB H 125.000 4.300 11.522 1.00 . A A . 106 VAL HB 1 1
4 7451 1 1 103 VAL HG11 H 126.706 2.654 10.587 1.00 . A A . 106 VAL HG11 1 1
4 7452 1 1 103 VAL HG12 H 125.329 2.994 9.539 1.00 . A A . 106 VAL HG12 1 1
4 7453 1 1 103 VAL HG13 H 125.386 1.492 10.461 1.00 . A A . 106 VAL HG13 1 1
4 7454 1 1 103 VAL HG21 H 122.826 3.702 11.631 1.00 . A A . 106 VAL HG21 1 1
4 7455 1 1 103 VAL HG22 H 123.236 2.238 12.526 1.00 . A A . 106 VAL HG22 1 1
4 7456 1 1 103 VAL HG23 H 123.235 2.223 10.762 1.00 . A A . 106 VAL HG23 1 1
4 7457 1 1 103 VAL N N 125.446 1.318 12.957 1.00 . A A . 106 VAL N 1 1
4 7458 1 1 103 VAL O O 123.913 2.814 14.693 1.00 . A A . 106 VAL O 1 1
4 7459 1 1 104 SER C C 122.915 5.589 15.070 1.00 . A A . 107 SER C 1 1
4 7460 1 1 104 SER CA C 124.346 5.333 15.544 1.00 . A A . 107 SER CA 1 1
4 7461 1 1 104 SER CB C 125.087 6.650 15.775 1.00 . A A . 107 SER CB 1 1
4 7462 1 1 104 SER H H 125.781 5.141 13.950 1.00 . A A . 107 SER H 1 1
4 7463 1 1 104 SER HA H 124.353 4.732 16.438 1.00 . A A . 107 SER HA 1 1
4 7464 1 1 104 SER HB2 H 124.743 7.104 16.689 1.00 . A A . 107 SER HB2 1 1
4 7465 1 1 104 SER HB3 H 126.149 6.456 15.850 1.00 . A A . 107 SER HB3 1 1
4 7466 1 1 104 SER HG H 125.528 7.416 14.041 1.00 . A A . 107 SER HG 1 1
4 7467 1 1 104 SER N N 125.087 4.657 14.444 1.00 . A A . 107 SER N 1 1
4 7468 1 1 104 SER O O 122.688 6.366 14.163 1.00 . A A . 107 SER O 1 1
4 7469 1 1 104 SER OG O 124.828 7.531 14.690 1.00 . A A . 107 SER OG 1 1
4 7470 1 1 105 LYS C C 120.472 5.031 13.683 1.00 . A A . 108 LYS C 1 1
4 7471 1 1 105 LYS CA C 120.541 5.098 15.213 1.00 . A A . 108 LYS CA 1 1
4 7472 1 1 105 LYS CB C 120.112 6.470 15.733 1.00 . A A . 108 LYS CB 1 1
4 7473 1 1 105 LYS CD C 117.873 5.454 16.261 1.00 . A A . 108 LYS CD 1 1
4 7474 1 1 105 LYS CE C 117.877 4.071 16.921 1.00 . A A . 108 LYS CE 1 1
4 7475 1 1 105 LYS CG C 119.033 6.295 16.810 1.00 . A A . 108 LYS CG 1 1
4 7476 1 1 105 LYS H H 122.171 4.289 16.369 1.00 . A A . 108 LYS H 1 1
4 7477 1 1 105 LYS HA H 119.923 4.332 15.646 1.00 . A A . 108 LYS HA 1 1
4 7478 1 1 105 LYS HB2 H 120.968 6.976 16.158 1.00 . A A . 108 LYS HB2 1 1
4 7479 1 1 105 LYS HB3 H 119.716 7.059 14.920 1.00 . A A . 108 LYS HB3 1 1
4 7480 1 1 105 LYS HD2 H 116.938 5.951 16.473 1.00 . A A . 108 LYS HD2 1 1
4 7481 1 1 105 LYS HD3 H 117.983 5.339 15.195 1.00 . A A . 108 LYS HD3 1 1
4 7482 1 1 105 LYS HE2 H 117.438 3.335 16.258 1.00 . A A . 108 LYS HE2 1 1
4 7483 1 1 105 LYS HE3 H 118.882 3.784 17.190 1.00 . A A . 108 LYS HE3 1 1
4 7484 1 1 105 LYS HG2 H 119.460 5.799 17.669 1.00 . A A . 108 LYS HG2 1 1
4 7485 1 1 105 LYS HG3 H 118.660 7.265 17.105 1.00 . A A . 108 LYS HG3 1 1
4 7486 1 1 105 LYS HZ1 H 117.575 4.777 18.856 1.00 . A A . 108 LYS HZ1 1 1
4 7487 1 1 105 LYS HZ2 H 116.818 3.290 18.534 1.00 . A A . 108 LYS HZ2 1 1
4 7488 1 1 105 LYS HZ3 H 116.168 4.731 17.910 1.00 . A A . 108 LYS HZ3 1 1
4 7489 1 1 105 LYS N N 121.956 4.923 15.654 1.00 . A A . 108 LYS N 1 1
4 7490 1 1 105 LYS NZ N 117.047 4.229 18.148 1.00 . A A . 108 LYS NZ 1 1
4 7491 1 1 105 LYS O O 121.339 4.469 13.045 1.00 . A A . 108 LYS O 1 1
4 7492 1 1 106 LEU C C 118.626 6.760 11.054 1.00 . A A . 109 LEU C 1 1
4 7493 1 1 106 LEU CA C 119.365 5.533 11.599 1.00 . A A . 109 LEU CA 1 1
4 7494 1 1 106 LEU CB C 118.601 4.239 11.281 1.00 . A A . 109 LEU CB 1 1
4 7495 1 1 106 LEU CD1 C 116.589 4.980 12.585 1.00 . A A . 109 LEU CD1 1 1
4 7496 1 1 106 LEU CD2 C 116.946 2.559 12.097 1.00 . A A . 109 LEU CD2 1 1
4 7497 1 1 106 LEU CG C 117.643 3.882 12.425 1.00 . A A . 109 LEU CG 1 1
4 7498 1 1 106 LEU H H 118.764 6.037 13.604 1.00 . A A . 109 LEU H 1 1
4 7499 1 1 106 LEU HA H 120.354 5.480 11.172 1.00 . A A . 109 LEU HA 1 1
4 7500 1 1 106 LEU HB2 H 118.037 4.373 10.371 1.00 . A A . 109 LEU HB2 1 1
4 7501 1 1 106 LEU HB3 H 119.308 3.435 11.146 1.00 . A A . 109 LEU HB3 1 1
4 7502 1 1 106 LEU HD11 H 115.972 4.763 13.444 1.00 . A A . 109 LEU HD11 1 1
4 7503 1 1 106 LEU HD12 H 115.972 5.019 11.700 1.00 . A A . 109 LEU HD12 1 1
4 7504 1 1 106 LEU HD13 H 117.075 5.933 12.723 1.00 . A A . 109 LEU HD13 1 1
4 7505 1 1 106 LEU HD21 H 117.585 1.736 12.382 1.00 . A A . 109 LEU HD21 1 1
4 7506 1 1 106 LEU HD22 H 116.747 2.509 11.037 1.00 . A A . 109 LEU HD22 1 1
4 7507 1 1 106 LEU HD23 H 116.015 2.497 12.642 1.00 . A A . 109 LEU HD23 1 1
4 7508 1 1 106 LEU HG H 118.197 3.773 13.346 1.00 . A A . 109 LEU HG 1 1
4 7509 1 1 106 LEU N N 119.458 5.588 13.084 1.00 . A A . 109 LEU N 1 1
4 7510 1 1 106 LEU O O 117.695 6.646 10.281 1.00 . A A . 109 LEU O 1 1
4 7511 1 1 107 ASN C C 119.404 10.300 10.811 1.00 . A A . 110 ASN C 1 1
4 7512 1 1 107 ASN CA C 118.376 9.173 10.951 1.00 . A A . 110 ASN CA 1 1
4 7513 1 1 107 ASN CB C 117.339 9.521 12.020 1.00 . A A . 110 ASN CB 1 1
4 7514 1 1 107 ASN CG C 116.685 10.863 11.682 1.00 . A A . 110 ASN CG 1 1
4 7515 1 1 107 ASN H H 119.796 8.001 12.066 1.00 . A A . 110 ASN H 1 1
4 7516 1 1 107 ASN HA H 117.888 8.988 10.008 1.00 . A A . 110 ASN HA 1 1
4 7517 1 1 107 ASN HB2 H 116.583 8.749 12.051 1.00 . A A . 110 ASN HB2 1 1
4 7518 1 1 107 ASN HB3 H 117.822 9.591 12.982 1.00 . A A . 110 ASN HB3 1 1
4 7519 1 1 107 ASN HD21 H 114.908 10.062 11.297 1.00 . A A . 110 ASN HD21 1 1
4 7520 1 1 107 ASN HD22 H 114.999 11.749 11.122 1.00 . A A . 110 ASN HD22 1 1
4 7521 1 1 107 ASN N N 119.041 7.934 11.447 1.00 . A A . 110 ASN N 1 1
4 7522 1 1 107 ASN ND2 N 115.426 10.894 11.338 1.00 . A A . 110 ASN ND2 1 1
4 7523 1 1 107 ASN O O 119.611 11.079 11.721 1.00 . A A . 110 ASN O 1 1
4 7524 1 1 107 ASN OD1 O 117.325 11.894 11.732 1.00 . A A . 110 ASN OD1 1 1
4 7525 1 1 108 GLY C C 122.099 11.038 8.453 1.00 . A A . 111 GLY C 1 1
4 7526 1 1 108 GLY CA C 121.066 11.474 9.494 1.00 . A A . 111 GLY CA 1 1
4 7527 1 1 108 GLY H H 119.876 9.757 8.957 1.00 . A A . 111 GLY H 1 1
4 7528 1 1 108 GLY HA2 H 120.572 12.374 9.157 1.00 . A A . 111 GLY HA2 1 1
4 7529 1 1 108 GLY HA3 H 121.564 11.666 10.432 1.00 . A A . 111 GLY HA3 1 1
4 7530 1 1 108 GLY N N 120.053 10.395 9.681 1.00 . A A . 111 GLY N 1 1
4 7531 1 1 108 GLY O O 122.127 9.900 8.029 1.00 . A A . 111 GLY O 1 1
4 7532 1 1 109 LYS C C 125.170 10.884 7.707 1.00 . A A . 112 LYS C 1 1
4 7533 1 1 109 LYS CA C 123.986 11.575 7.028 1.00 . A A . 112 LYS CA 1 1
4 7534 1 1 109 LYS CB C 124.422 12.905 6.413 1.00 . A A . 112 LYS CB 1 1
4 7535 1 1 109 LYS CD C 126.767 13.543 5.824 1.00 . A A . 112 LYS CD 1 1
4 7536 1 1 109 LYS CE C 127.734 12.737 6.694 1.00 . A A . 112 LYS CE 1 1
4 7537 1 1 109 LYS CG C 125.576 12.662 5.438 1.00 . A A . 112 LYS CG 1 1
4 7538 1 1 109 LYS H H 122.916 12.848 8.394 1.00 . A A . 112 LYS H 1 1
4 7539 1 1 109 LYS HA H 123.563 10.938 6.267 1.00 . A A . 112 LYS HA 1 1
4 7540 1 1 109 LYS HB2 H 123.589 13.347 5.884 1.00 . A A . 112 LYS HB2 1 1
4 7541 1 1 109 LYS HB3 H 124.748 13.574 7.195 1.00 . A A . 112 LYS HB3 1 1
4 7542 1 1 109 LYS HD2 H 127.274 13.874 4.930 1.00 . A A . 112 LYS HD2 1 1
4 7543 1 1 109 LYS HD3 H 126.416 14.400 6.379 1.00 . A A . 112 LYS HD3 1 1
4 7544 1 1 109 LYS HE2 H 127.212 12.309 7.538 1.00 . A A . 112 LYS HE2 1 1
4 7545 1 1 109 LYS HE3 H 128.209 11.964 6.111 1.00 . A A . 112 LYS HE3 1 1
4 7546 1 1 109 LYS HG2 H 125.868 11.623 5.480 1.00 . A A . 112 LYS HG2 1 1
4 7547 1 1 109 LYS HG3 H 125.260 12.909 4.436 1.00 . A A . 112 LYS HG3 1 1
4 7548 1 1 109 LYS HZ1 H 128.480 14.676 6.836 1.00 . A A . 112 LYS HZ1 1 1
4 7549 1 1 109 LYS HZ2 H 129.680 13.476 6.757 1.00 . A A . 112 LYS HZ2 1 1
4 7550 1 1 109 LYS HZ3 H 128.801 13.711 8.193 1.00 . A A . 112 LYS HZ3 1 1
4 7551 1 1 109 LYS N N 122.953 11.936 8.039 1.00 . A A . 112 LYS N 1 1
4 7552 1 1 109 LYS NZ N 128.751 13.725 7.155 1.00 . A A . 112 LYS NZ 1 1
4 7553 1 1 109 LYS O O 125.546 11.218 8.814 1.00 . A A . 112 LYS O 1 1
4 7554 1 1 110 ILE C C 128.014 8.983 6.614 1.00 . A A . 113 ILE C 1 1
4 7555 1 1 110 ILE CA C 126.922 9.210 7.664 1.00 . A A . 113 ILE CA 1 1
4 7556 1 1 110 ILE CB C 126.358 7.875 8.148 1.00 . A A . 113 ILE CB 1 1
4 7557 1 1 110 ILE CD1 C 126.598 8.040 10.633 1.00 . A A . 113 ILE CD1 1 1
4 7558 1 1 110 ILE CG1 C 125.609 8.086 9.466 1.00 . A A . 113 ILE CG1 1 1
4 7559 1 1 110 ILE CG2 C 127.503 6.884 8.364 1.00 . A A . 113 ILE CG2 1 1
4 7560 1 1 110 ILE H H 125.444 9.667 6.163 1.00 . A A . 113 ILE H 1 1
4 7561 1 1 110 ILE HA H 127.311 9.769 8.499 1.00 . A A . 113 ILE HA 1 1
4 7562 1 1 110 ILE HB H 125.679 7.481 7.404 1.00 . A A . 113 ILE HB 1 1
4 7563 1 1 110 ILE HD11 H 126.236 8.664 11.436 1.00 . A A . 113 ILE HD11 1 1
4 7564 1 1 110 ILE HD12 H 127.562 8.399 10.304 1.00 . A A . 113 ILE HD12 1 1
4 7565 1 1 110 ILE HD13 H 126.694 7.022 10.982 1.00 . A A . 113 ILE HD13 1 1
4 7566 1 1 110 ILE HG12 H 125.118 9.049 9.449 1.00 . A A . 113 ILE HG12 1 1
4 7567 1 1 110 ILE HG13 H 124.871 7.309 9.590 1.00 . A A . 113 ILE HG13 1 1
4 7568 1 1 110 ILE HG21 H 128.396 7.422 8.645 1.00 . A A . 113 ILE HG21 1 1
4 7569 1 1 110 ILE HG22 H 127.685 6.340 7.449 1.00 . A A . 113 ILE HG22 1 1
4 7570 1 1 110 ILE HG23 H 127.238 6.191 9.148 1.00 . A A . 113 ILE HG23 1 1
4 7571 1 1 110 ILE N N 125.762 9.922 7.054 1.00 . A A . 113 ILE N 1 1
4 7572 1 1 110 ILE O O 127.737 8.662 5.476 1.00 . A A . 113 ILE O 1 1
4 7573 1 1 111 ASP C C 130.596 7.441 5.802 1.00 . A A . 114 ASP C 1 1
4 7574 1 1 111 ASP CA C 130.361 8.939 6.014 1.00 . A A . 114 ASP CA 1 1
4 7575 1 1 111 ASP CB C 131.585 9.589 6.659 1.00 . A A . 114 ASP CB 1 1
4 7576 1 1 111 ASP CG C 131.223 10.992 7.145 1.00 . A A . 114 ASP CG 1 1
4 7577 1 1 111 ASP H H 129.454 9.406 7.912 1.00 . A A . 114 ASP H 1 1
4 7578 1 1 111 ASP HA H 130.136 9.423 5.077 1.00 . A A . 114 ASP HA 1 1
4 7579 1 1 111 ASP HB2 H 131.910 8.989 7.497 1.00 . A A . 114 ASP HB2 1 1
4 7580 1 1 111 ASP HB3 H 132.382 9.656 5.934 1.00 . A A . 114 ASP HB3 1 1
4 7581 1 1 111 ASP N N 129.252 9.147 6.989 1.00 . A A . 114 ASP N 1 1
4 7582 1 1 111 ASP O O 130.625 6.669 6.740 1.00 . A A . 114 ASP O 1 1
4 7583 1 1 111 ASP OD1 O 130.672 11.746 6.360 1.00 . A A . 114 ASP OD1 1 1
4 7584 1 1 111 ASP OD2 O 131.503 11.291 8.296 1.00 . A A . 114 ASP OD2 1 1
4 7585 1 1 112 GLY C C 132.030 5.405 3.206 1.00 . A A . 115 GLY C 1 1
4 7586 1 1 112 GLY CA C 130.991 5.573 4.316 1.00 . A A . 115 GLY CA 1 1
4 7587 1 1 112 GLY H H 130.733 7.658 3.832 1.00 . A A . 115 GLY H 1 1
4 7588 1 1 112 GLY HA2 H 131.347 5.098 5.220 1.00 . A A . 115 GLY HA2 1 1
4 7589 1 1 112 GLY HA3 H 130.065 5.112 4.009 1.00 . A A . 115 GLY HA3 1 1
4 7590 1 1 112 GLY N N 130.762 7.022 4.577 1.00 . A A . 115 GLY N 1 1
4 7591 1 1 112 GLY O O 132.518 6.367 2.645 1.00 . A A . 115 GLY O 1 1
4 7592 1 1 113 LYS C C 132.996 2.701 1.013 1.00 . A A . 116 LYS C 1 1
4 7593 1 1 113 LYS CA C 133.376 3.948 1.813 1.00 . A A . 116 LYS CA 1 1
4 7594 1 1 113 LYS CB C 134.697 3.729 2.552 1.00 . A A . 116 LYS CB 1 1
4 7595 1 1 113 LYS CD C 136.517 4.854 3.844 1.00 . A A . 116 LYS CD 1 1
4 7596 1 1 113 LYS CE C 136.402 4.119 5.181 1.00 . A A . 116 LYS CE 1 1
4 7597 1 1 113 LYS CG C 135.124 5.030 3.236 1.00 . A A . 116 LYS CG 1 1
4 7598 1 1 113 LYS H H 131.960 3.427 3.350 1.00 . A A . 116 LYS H 1 1
4 7599 1 1 113 LYS HA H 133.451 4.806 1.168 1.00 . A A . 116 LYS HA 1 1
4 7600 1 1 113 LYS HB2 H 134.569 2.956 3.295 1.00 . A A . 116 LYS HB2 1 1
4 7601 1 1 113 LYS HB3 H 135.458 3.429 1.848 1.00 . A A . 116 LYS HB3 1 1
4 7602 1 1 113 LYS HD2 H 137.135 4.281 3.169 1.00 . A A . 116 LYS HD2 1 1
4 7603 1 1 113 LYS HD3 H 136.965 5.824 4.006 1.00 . A A . 116 LYS HD3 1 1
4 7604 1 1 113 LYS HE2 H 135.372 3.849 5.373 1.00 . A A . 116 LYS HE2 1 1
4 7605 1 1 113 LYS HE3 H 137.030 3.242 5.184 1.00 . A A . 116 LYS HE3 1 1
4 7606 1 1 113 LYS HG2 H 135.146 5.829 2.509 1.00 . A A . 116 LYS HG2 1 1
4 7607 1 1 113 LYS HG3 H 134.421 5.273 4.018 1.00 . A A . 116 LYS HG3 1 1
4 7608 1 1 113 LYS HZ1 H 136.920 4.634 7.131 1.00 . A A . 116 LYS HZ1 1 1
4 7609 1 1 113 LYS HZ2 H 136.234 5.906 6.236 1.00 . A A . 116 LYS HZ2 1 1
4 7610 1 1 113 LYS HZ3 H 137.837 5.422 5.943 1.00 . A A . 116 LYS HZ3 1 1
4 7611 1 1 113 LYS N N 132.369 4.187 2.886 1.00 . A A . 116 LYS N 1 1
4 7612 1 1 113 LYS NZ N 136.885 5.094 6.199 1.00 . A A . 116 LYS NZ 1 1
4 7613 1 1 113 LYS O O 132.266 1.854 1.483 1.00 . A A . 116 LYS O 1 1
4 7614 1 1 114 ILE C C 134.173 1.147 -2.101 1.00 . A A . 117 ILE C 1 1
4 7615 1 1 114 ILE CA C 133.127 1.379 -1.008 1.00 . A A . 117 ILE CA 1 1
4 7616 1 1 114 ILE CB C 131.767 1.705 -1.626 1.00 . A A . 117 ILE CB 1 1
4 7617 1 1 114 ILE CD1 C 131.937 1.672 -4.131 1.00 . A A . 117 ILE CD1 1 1
4 7618 1 1 114 ILE CG1 C 131.561 0.858 -2.889 1.00 . A A . 117 ILE CG1 1 1
4 7619 1 1 114 ILE CG2 C 131.711 3.192 -1.985 1.00 . A A . 117 ILE CG2 1 1
4 7620 1 1 114 ILE H H 134.063 3.273 -0.563 1.00 . A A . 117 ILE H 1 1
4 7621 1 1 114 ILE HA H 133.044 0.510 -0.377 1.00 . A A . 117 ILE HA 1 1
4 7622 1 1 114 ILE HB H 130.988 1.480 -0.912 1.00 . A A . 117 ILE HB 1 1
4 7623 1 1 114 ILE HD11 H 131.232 2.480 -4.260 1.00 . A A . 117 ILE HD11 1 1
4 7624 1 1 114 ILE HD12 H 131.910 1.032 -4.999 1.00 . A A . 117 ILE HD12 1 1
4 7625 1 1 114 ILE HD13 H 132.931 2.075 -4.010 1.00 . A A . 117 ILE HD13 1 1
4 7626 1 1 114 ILE HG12 H 132.183 -0.024 -2.838 1.00 . A A . 117 ILE HG12 1 1
4 7627 1 1 114 ILE HG13 H 130.525 0.561 -2.958 1.00 . A A . 117 ILE HG13 1 1
4 7628 1 1 114 ILE HG21 H 130.810 3.394 -2.544 1.00 . A A . 117 ILE HG21 1 1
4 7629 1 1 114 ILE HG22 H 132.572 3.453 -2.581 1.00 . A A . 117 ILE HG22 1 1
4 7630 1 1 114 ILE HG23 H 131.711 3.780 -1.078 1.00 . A A . 117 ILE HG23 1 1
4 7631 1 1 114 ILE N N 133.477 2.578 -0.193 1.00 . A A . 117 ILE N 1 1
4 7632 1 1 114 ILE O O 134.689 2.074 -2.692 1.00 . A A . 117 ILE O 1 1
4 7633 1 1 115 ASP C C 134.777 -0.935 -4.679 1.00 . A A . 118 ASP C 1 1
4 7634 1 1 115 ASP CA C 135.484 -0.395 -3.433 1.00 . A A . 118 ASP CA 1 1
4 7635 1 1 115 ASP CB C 136.394 -1.461 -2.821 1.00 . A A . 118 ASP CB 1 1
4 7636 1 1 115 ASP CG C 137.218 -0.842 -1.691 1.00 . A A . 118 ASP CG 1 1
4 7637 1 1 115 ASP H H 134.045 -0.823 -1.888 1.00 . A A . 118 ASP H 1 1
4 7638 1 1 115 ASP HA H 136.057 0.487 -3.675 1.00 . A A . 118 ASP HA 1 1
4 7639 1 1 115 ASP HB2 H 135.791 -2.267 -2.429 1.00 . A A . 118 ASP HB2 1 1
4 7640 1 1 115 ASP HB3 H 137.059 -1.844 -3.580 1.00 . A A . 118 ASP HB3 1 1
4 7641 1 1 115 ASP N N 134.480 -0.091 -2.375 1.00 . A A . 118 ASP N 1 1
4 7642 1 1 115 ASP O O 133.626 -1.326 -4.629 1.00 . A A . 118 ASP O 1 1
4 7643 1 1 115 ASP OD1 O 138.042 0.010 -1.982 1.00 . A A . 118 ASP OD1 1 1
4 7644 1 1 115 ASP OD2 O 137.011 -1.229 -0.552 1.00 . A A . 118 ASP OD2 1 1
4 7645 1 1 116 VAL C C 135.810 -2.279 -7.868 1.00 . A A . 119 VAL C 1 1
4 7646 1 1 116 VAL CA C 134.806 -1.477 -7.038 1.00 . A A . 119 VAL CA 1 1
4 7647 1 1 116 VAL CB C 134.363 -0.230 -7.798 1.00 . A A . 119 VAL CB 1 1
4 7648 1 1 116 VAL CG1 C 133.534 -0.641 -9.015 1.00 . A A . 119 VAL CG1 1 1
4 7649 1 1 116 VAL CG2 C 133.518 0.653 -6.879 1.00 . A A . 119 VAL CG2 1 1
4 7650 1 1 116 VAL H H 136.377 -0.642 -5.819 1.00 . A A . 119 VAL H 1 1
4 7651 1 1 116 VAL HA H 133.949 -2.081 -6.796 1.00 . A A . 119 VAL HA 1 1
4 7652 1 1 116 VAL HB H 135.235 0.318 -8.124 1.00 . A A . 119 VAL HB 1 1
4 7653 1 1 116 VAL HG11 H 133.734 0.035 -9.833 1.00 . A A . 119 VAL HG11 1 1
4 7654 1 1 116 VAL HG12 H 132.484 -0.603 -8.764 1.00 . A A . 119 VAL HG12 1 1
4 7655 1 1 116 VAL HG13 H 133.798 -1.647 -9.307 1.00 . A A . 119 VAL HG13 1 1
4 7656 1 1 116 VAL HG21 H 132.663 0.092 -6.529 1.00 . A A . 119 VAL HG21 1 1
4 7657 1 1 116 VAL HG22 H 133.180 1.521 -7.424 1.00 . A A . 119 VAL HG22 1 1
4 7658 1 1 116 VAL HG23 H 134.113 0.968 -6.034 1.00 . A A . 119 VAL HG23 1 1
4 7659 1 1 116 VAL N N 135.451 -0.961 -5.796 1.00 . A A . 119 VAL N 1 1
4 7660 1 1 116 VAL O O 137.002 -2.037 -7.825 1.00 . A A . 119 VAL O 1 1
4 7661 1 1 117 TYR C C 135.549 -4.574 -10.706 1.00 . A A . 120 TYR C 1 1
4 7662 1 1 117 TYR CA C 136.267 -4.050 -9.457 1.00 . A A . 120 TYR CA 1 1
4 7663 1 1 117 TYR CB C 136.685 -5.210 -8.552 1.00 . A A . 120 TYR CB 1 1
4 7664 1 1 117 TYR CD1 C 138.560 -5.847 -10.112 1.00 . A A . 120 TYR CD1 1 1
4 7665 1 1 117 TYR CD2 C 137.028 -7.572 -9.362 1.00 . A A . 120 TYR CD2 1 1
4 7666 1 1 117 TYR CE1 C 139.262 -6.798 -10.862 1.00 . A A . 120 TYR CE1 1 1
4 7667 1 1 117 TYR CE2 C 137.730 -8.522 -10.113 1.00 . A A . 120 TYR CE2 1 1
4 7668 1 1 117 TYR CG C 137.443 -6.234 -9.361 1.00 . A A . 120 TYR CG 1 1
4 7669 1 1 117 TYR CZ C 138.847 -8.135 -10.863 1.00 . A A . 120 TYR CZ 1 1
4 7670 1 1 117 TYR H H 134.373 -3.409 -8.646 1.00 . A A . 120 TYR H 1 1
4 7671 1 1 117 TYR HA H 137.133 -3.470 -9.734 1.00 . A A . 120 TYR HA 1 1
4 7672 1 1 117 TYR HB2 H 137.317 -4.838 -7.759 1.00 . A A . 120 TYR HB2 1 1
4 7673 1 1 117 TYR HB3 H 135.806 -5.668 -8.126 1.00 . A A . 120 TYR HB3 1 1
4 7674 1 1 117 TYR HD1 H 138.880 -4.816 -10.111 1.00 . A A . 120 TYR HD1 1 1
4 7675 1 1 117 TYR HD2 H 136.167 -7.869 -8.783 1.00 . A A . 120 TYR HD2 1 1
4 7676 1 1 117 TYR HE1 H 140.124 -6.499 -11.441 1.00 . A A . 120 TYR HE1 1 1
4 7677 1 1 117 TYR HE2 H 137.411 -9.554 -10.113 1.00 . A A . 120 TYR HE2 1 1
4 7678 1 1 117 TYR HH H 139.124 -9.132 -12.467 1.00 . A A . 120 TYR HH 1 1
4 7679 1 1 117 TYR N N 135.338 -3.232 -8.626 1.00 . A A . 120 TYR N 1 1
4 7680 1 1 117 TYR O O 134.753 -5.489 -10.638 1.00 . A A . 120 TYR O 1 1
4 7681 1 1 117 TYR OH O 139.539 -9.072 -11.603 1.00 . A A . 120 TYR OH 1 1
4 7682 1 1 118 ILE C C 136.230 -4.838 -14.144 1.00 . A A . 121 ILE C 1 1
4 7683 1 1 118 ILE CA C 135.173 -4.478 -13.100 1.00 . A A . 121 ILE CA 1 1
4 7684 1 1 118 ILE CB C 134.326 -3.303 -13.595 1.00 . A A . 121 ILE CB 1 1
4 7685 1 1 118 ILE CD1 C 133.181 -1.486 -12.314 1.00 . A A . 121 ILE CD1 1 1
4 7686 1 1 118 ILE CG1 C 133.229 -2.994 -12.573 1.00 . A A . 121 ILE CG1 1 1
4 7687 1 1 118 ILE CG2 C 133.683 -3.671 -14.935 1.00 . A A . 121 ILE CG2 1 1
4 7688 1 1 118 ILE H H 136.481 -3.274 -11.881 1.00 . A A . 121 ILE H 1 1
4 7689 1 1 118 ILE HA H 134.540 -5.328 -12.896 1.00 . A A . 121 ILE HA 1 1
4 7690 1 1 118 ILE HB H 134.954 -2.436 -13.725 1.00 . A A . 121 ILE HB 1 1
4 7691 1 1 118 ILE HD11 H 134.112 -1.166 -11.873 1.00 . A A . 121 ILE HD11 1 1
4 7692 1 1 118 ILE HD12 H 132.367 -1.262 -11.636 1.00 . A A . 121 ILE HD12 1 1
4 7693 1 1 118 ILE HD13 H 133.027 -0.964 -13.249 1.00 . A A . 121 ILE HD13 1 1
4 7694 1 1 118 ILE HG12 H 132.276 -3.323 -12.960 1.00 . A A . 121 ILE HG12 1 1
4 7695 1 1 118 ILE HG13 H 133.441 -3.509 -11.648 1.00 . A A . 121 ILE HG13 1 1
4 7696 1 1 118 ILE HG21 H 134.366 -3.433 -15.739 1.00 . A A . 121 ILE HG21 1 1
4 7697 1 1 118 ILE HG22 H 132.769 -3.112 -15.062 1.00 . A A . 121 ILE HG22 1 1
4 7698 1 1 118 ILE HG23 H 133.464 -4.729 -14.952 1.00 . A A . 121 ILE HG23 1 1
4 7699 1 1 118 ILE N N 135.831 -4.005 -11.847 1.00 . A A . 121 ILE N 1 1
4 7700 1 1 118 ILE O O 137.324 -4.306 -14.145 1.00 . A A . 121 ILE O 1 1
4 7701 1 1 119 ASP C C 136.171 -6.793 -17.250 1.00 . A A . 122 ASP C 1 1
4 7702 1 1 119 ASP CA C 136.897 -6.126 -16.082 1.00 . A A . 122 ASP CA 1 1
4 7703 1 1 119 ASP CB C 137.836 -7.118 -15.395 1.00 . A A . 122 ASP CB 1 1
4 7704 1 1 119 ASP CG C 137.042 -7.962 -14.395 1.00 . A A . 122 ASP CG 1 1
4 7705 1 1 119 ASP H H 135.025 -6.147 -15.019 1.00 . A A . 122 ASP H 1 1
4 7706 1 1 119 ASP HA H 137.453 -5.265 -16.421 1.00 . A A . 122 ASP HA 1 1
4 7707 1 1 119 ASP HB2 H 138.283 -7.763 -16.136 1.00 . A A . 122 ASP HB2 1 1
4 7708 1 1 119 ASP HB3 H 138.610 -6.578 -14.870 1.00 . A A . 122 ASP HB3 1 1
4 7709 1 1 119 ASP N N 135.914 -5.734 -15.035 1.00 . A A . 122 ASP N 1 1
4 7710 1 1 119 ASP O O 135.788 -7.943 -17.179 1.00 . A A . 122 ASP O 1 1
4 7711 1 1 119 ASP OD1 O 136.043 -8.536 -14.796 1.00 . A A . 122 ASP OD1 1 1
4 7712 1 1 119 ASP OD2 O 137.446 -8.019 -13.245 1.00 . A A . 122 ASP OD2 1 1
4 7713 1 1 120 GLU C C 135.287 -5.725 -20.682 1.00 . A A . 123 GLU C 1 1
4 7714 1 1 120 GLU CA C 135.265 -6.683 -19.489 1.00 . A A . 123 GLU CA 1 1
4 7715 1 1 120 GLU CB C 133.832 -6.902 -19.007 1.00 . A A . 123 GLU CB 1 1
4 7716 1 1 120 GLU CD C 132.186 -5.530 -17.721 1.00 . A A . 123 GLU CD 1 1
4 7717 1 1 120 GLU CG C 133.103 -5.558 -18.945 1.00 . A A . 123 GLU CG 1 1
4 7718 1 1 120 GLU H H 136.288 -5.152 -18.365 1.00 . A A . 123 GLU H 1 1
4 7719 1 1 120 GLU HA H 135.712 -7.626 -19.753 1.00 . A A . 123 GLU HA 1 1
4 7720 1 1 120 GLU HB2 H 133.319 -7.561 -19.693 1.00 . A A . 123 GLU HB2 1 1
4 7721 1 1 120 GLU HB3 H 133.847 -7.346 -18.024 1.00 . A A . 123 GLU HB3 1 1
4 7722 1 1 120 GLU HG2 H 133.828 -4.760 -18.872 1.00 . A A . 123 GLU HG2 1 1
4 7723 1 1 120 GLU HG3 H 132.512 -5.427 -19.839 1.00 . A A . 123 GLU HG3 1 1
4 7724 1 1 120 GLU N N 135.974 -6.081 -18.325 1.00 . A A . 123 GLU N 1 1
4 7725 1 1 120 GLU O O 136.052 -4.781 -20.721 1.00 . A A . 123 GLU O 1 1
4 7726 1 1 120 GLU OE1 O 132.561 -6.104 -16.712 1.00 . A A . 123 GLU OE1 1 1
4 7727 1 1 120 GLU OE2 O 131.125 -4.935 -17.815 1.00 . A A . 123 GLU OE2 1 1
4 7728 1 1 121 LYS C C 133.266 -4.071 -22.739 1.00 . A A . 124 LYS C 1 1
4 7729 1 1 121 LYS CA C 134.427 -5.065 -22.848 1.00 . A A . 124 LYS CA 1 1
4 7730 1 1 121 LYS CB C 134.224 -5.997 -24.043 1.00 . A A . 124 LYS CB 1 1
4 7731 1 1 121 LYS CD C 135.281 -6.799 -26.161 1.00 . A A . 124 LYS CD 1 1
4 7732 1 1 121 LYS CE C 136.412 -7.778 -25.834 1.00 . A A . 124 LYS CE 1 1
4 7733 1 1 121 LYS CG C 135.260 -5.676 -25.121 1.00 . A A . 124 LYS CG 1 1
4 7734 1 1 121 LYS H H 133.844 -6.728 -21.608 1.00 . A A . 124 LYS H 1 1
4 7735 1 1 121 LYS HA H 135.364 -4.542 -22.946 1.00 . A A . 124 LYS HA 1 1
4 7736 1 1 121 LYS HB2 H 134.340 -7.023 -23.723 1.00 . A A . 124 LYS HB2 1 1
4 7737 1 1 121 LYS HB3 H 133.232 -5.855 -24.447 1.00 . A A . 124 LYS HB3 1 1
4 7738 1 1 121 LYS HD2 H 134.336 -7.321 -26.144 1.00 . A A . 124 LYS HD2 1 1
4 7739 1 1 121 LYS HD3 H 135.444 -6.379 -27.141 1.00 . A A . 124 LYS HD3 1 1
4 7740 1 1 121 LYS HE2 H 137.371 -7.287 -25.927 1.00 . A A . 124 LYS HE2 1 1
4 7741 1 1 121 LYS HE3 H 136.287 -8.182 -24.842 1.00 . A A . 124 LYS HE3 1 1
4 7742 1 1 121 LYS HG2 H 135.001 -4.745 -25.602 1.00 . A A . 124 LYS HG2 1 1
4 7743 1 1 121 LYS HG3 H 136.236 -5.590 -24.668 1.00 . A A . 124 LYS HG3 1 1
4 7744 1 1 121 LYS HZ1 H 135.393 -8.744 -27.373 1.00 . A A . 124 LYS HZ1 1 1
4 7745 1 1 121 LYS HZ2 H 136.279 -9.787 -26.365 1.00 . A A . 124 LYS HZ2 1 1
4 7746 1 1 121 LYS HZ3 H 137.082 -8.820 -27.508 1.00 . A A . 124 LYS HZ3 1 1
4 7747 1 1 121 LYS N N 134.453 -5.962 -21.658 1.00 . A A . 124 LYS N 1 1
4 7748 1 1 121 LYS NZ N 136.282 -8.864 -26.846 1.00 . A A . 124 LYS NZ 1 1
4 7749 1 1 121 LYS O O 132.122 -4.409 -22.969 1.00 . A A . 124 LYS O 1 1
4 7750 1 1 122 VAL C C 132.033 -1.357 -23.658 1.00 . A A . 125 VAL C 1 1
4 7751 1 1 122 VAL CA C 132.473 -1.830 -22.269 1.00 . A A . 125 VAL CA 1 1
4 7752 1 1 122 VAL CB C 133.101 -0.678 -21.483 1.00 . A A . 125 VAL CB 1 1
4 7753 1 1 122 VAL CG1 C 132.481 0.647 -21.930 1.00 . A A . 125 VAL CG1 1 1
4 7754 1 1 122 VAL CG2 C 132.843 -0.881 -19.988 1.00 . A A . 125 VAL CG2 1 1
4 7755 1 1 122 VAL H H 134.485 -2.595 -22.213 1.00 . A A . 125 VAL H 1 1
4 7756 1 1 122 VAL HA H 131.635 -2.235 -21.724 1.00 . A A . 125 VAL HA 1 1
4 7757 1 1 122 VAL HB H 134.165 -0.657 -21.667 1.00 . A A . 125 VAL HB 1 1
4 7758 1 1 122 VAL HG11 H 132.551 1.367 -21.127 1.00 . A A . 125 VAL HG11 1 1
4 7759 1 1 122 VAL HG12 H 131.443 0.492 -22.185 1.00 . A A . 125 VAL HG12 1 1
4 7760 1 1 122 VAL HG13 H 133.012 1.020 -22.794 1.00 . A A . 125 VAL HG13 1 1
4 7761 1 1 122 VAL HG21 H 131.832 -1.232 -19.841 1.00 . A A . 125 VAL HG21 1 1
4 7762 1 1 122 VAL HG22 H 132.978 0.057 -19.469 1.00 . A A . 125 VAL HG22 1 1
4 7763 1 1 122 VAL HG23 H 133.538 -1.611 -19.599 1.00 . A A . 125 VAL HG23 1 1
4 7764 1 1 122 VAL N N 133.555 -2.847 -22.392 1.00 . A A . 125 VAL N 1 1
4 7765 1 1 122 VAL O O 132.700 -0.571 -24.299 1.00 . A A . 125 VAL O 1 1
4 7766 1 1 123 ASN C C 131.411 -1.853 -26.559 1.00 . A A . 126 ASN C 1 1
4 7767 1 1 123 ASN CA C 130.427 -1.409 -25.472 1.00 . A A . 126 ASN CA 1 1
4 7768 1 1 123 ASN CB C 130.357 0.116 -25.402 1.00 . A A . 126 ASN CB 1 1
4 7769 1 1 123 ASN CG C 129.053 0.598 -26.039 1.00 . A A . 126 ASN CG 1 1
4 7770 1 1 123 ASN H H 130.387 -2.465 -23.594 1.00 . A A . 126 ASN H 1 1
4 7771 1 1 123 ASN HA H 129.446 -1.814 -25.664 1.00 . A A . 126 ASN HA 1 1
4 7772 1 1 123 ASN HB2 H 130.391 0.430 -24.369 1.00 . A A . 126 ASN HB2 1 1
4 7773 1 1 123 ASN HB3 H 131.194 0.540 -25.936 1.00 . A A . 126 ASN HB3 1 1
4 7774 1 1 123 ASN HD21 H 129.095 -0.757 -27.489 1.00 . A A . 126 ASN HD21 1 1
4 7775 1 1 123 ASN HD22 H 127.766 0.298 -27.521 1.00 . A A . 126 ASN HD22 1 1
4 7776 1 1 123 ASN N N 130.911 -1.832 -24.127 1.00 . A A . 126 ASN N 1 1
4 7777 1 1 123 ASN ND2 N 128.600 -0.004 -27.104 1.00 . A A . 126 ASN ND2 1 1
4 7778 1 1 123 ASN O O 131.602 -1.175 -27.549 1.00 . A A . 126 ASN O 1 1
4 7779 1 1 123 ASN OD1 O 128.439 1.533 -25.563 1.00 . A A . 126 ASN OD1 1 1
4 7780 1 1 124 GLY C C 134.365 -2.810 -27.190 1.00 . A A . 127 GLY C 1 1
4 7781 1 1 124 GLY CA C 133.002 -3.470 -27.411 1.00 . A A . 127 GLY CA 1 1
4 7782 1 1 124 GLY H H 131.865 -3.520 -25.580 1.00 . A A . 127 GLY H 1 1
4 7783 1 1 124 GLY HA2 H 133.103 -4.543 -27.330 1.00 . A A . 127 GLY HA2 1 1
4 7784 1 1 124 GLY HA3 H 132.638 -3.217 -28.395 1.00 . A A . 127 GLY HA3 1 1
4 7785 1 1 124 GLY N N 132.035 -2.986 -26.384 1.00 . A A . 127 GLY N 1 1
4 7786 1 1 124 GLY O O 135.108 -2.573 -28.122 1.00 . A A . 127 GLY O 1 1
4 7787 1 1 125 LYS C C 136.570 -2.362 -24.345 1.00 . A A . 128 LYS C 1 1
4 7788 1 1 125 LYS CA C 136.017 -1.867 -25.687 1.00 . A A . 128 LYS CA 1 1
4 7789 1 1 125 LYS CB C 135.716 -0.370 -25.622 1.00 . A A . 128 LYS CB 1 1
4 7790 1 1 125 LYS CD C 137.144 1.628 -26.079 1.00 . A A . 128 LYS CD 1 1
4 7791 1 1 125 LYS CE C 136.096 2.744 -26.062 1.00 . A A . 128 LYS CE 1 1
4 7792 1 1 125 LYS CG C 136.533 0.364 -26.687 1.00 . A A . 128 LYS CG 1 1
4 7793 1 1 125 LYS H H 134.087 -2.710 -25.227 1.00 . A A . 128 LYS H 1 1
4 7794 1 1 125 LYS HA H 136.710 -2.070 -26.488 1.00 . A A . 128 LYS HA 1 1
4 7795 1 1 125 LYS HB2 H 134.662 -0.207 -25.800 1.00 . A A . 128 LYS HB2 1 1
4 7796 1 1 125 LYS HB3 H 135.979 0.007 -24.645 1.00 . A A . 128 LYS HB3 1 1
4 7797 1 1 125 LYS HD2 H 137.467 1.421 -25.068 1.00 . A A . 128 LYS HD2 1 1
4 7798 1 1 125 LYS HD3 H 137.989 1.941 -26.671 1.00 . A A . 128 LYS HD3 1 1
4 7799 1 1 125 LYS HE2 H 136.239 3.405 -26.906 1.00 . A A . 128 LYS HE2 1 1
4 7800 1 1 125 LYS HE3 H 135.101 2.328 -26.072 1.00 . A A . 128 LYS HE3 1 1
4 7801 1 1 125 LYS HG2 H 137.321 -0.283 -27.043 1.00 . A A . 128 LYS HG2 1 1
4 7802 1 1 125 LYS HG3 H 135.890 0.637 -27.510 1.00 . A A . 128 LYS HG3 1 1
4 7803 1 1 125 LYS HZ1 H 137.292 3.274 -24.443 1.00 . A A . 128 LYS HZ1 1 1
4 7804 1 1 125 LYS HZ2 H 135.638 3.158 -24.073 1.00 . A A . 128 LYS HZ2 1 1
4 7805 1 1 125 LYS HZ3 H 136.225 4.495 -24.943 1.00 . A A . 128 LYS HZ3 1 1
4 7806 1 1 125 LYS N N 134.700 -2.511 -25.965 1.00 . A A . 128 LYS N 1 1
4 7807 1 1 125 LYS NZ N 136.331 3.473 -24.784 1.00 . A A . 128 LYS NZ 1 1
4 7808 1 1 125 LYS O O 135.841 -2.461 -23.380 1.00 . A A . 128 LYS O 1 1
4 7809 1 1 126 PRO C C 138.254 -2.128 -21.945 1.00 . A A . 129 PRO C 1 1
4 7810 1 1 126 PRO CA C 138.482 -3.139 -23.072 1.00 . A A . 129 PRO CA 1 1
4 7811 1 1 126 PRO CB C 139.969 -3.245 -23.419 1.00 . A A . 129 PRO CB 1 1
4 7812 1 1 126 PRO CD C 138.799 -2.559 -25.425 1.00 . A A . 129 PRO CD 1 1
4 7813 1 1 126 PRO CG C 140.138 -2.555 -24.739 1.00 . A A . 129 PRO CG 1 1
4 7814 1 1 126 PRO HA H 138.094 -4.107 -22.800 1.00 . A A . 129 PRO HA 1 1
4 7815 1 1 126 PRO HB2 H 140.563 -2.755 -22.661 1.00 . A A . 129 PRO HB2 1 1
4 7816 1 1 126 PRO HB3 H 140.258 -4.282 -23.507 1.00 . A A . 129 PRO HB3 1 1
4 7817 1 1 126 PRO HD2 H 138.656 -1.642 -25.979 1.00 . A A . 129 PRO HD2 1 1
4 7818 1 1 126 PRO HD3 H 138.705 -3.417 -26.073 1.00 . A A . 129 PRO HD3 1 1
4 7819 1 1 126 PRO HG2 H 140.469 -1.539 -24.582 1.00 . A A . 129 PRO HG2 1 1
4 7820 1 1 126 PRO HG3 H 140.855 -3.088 -25.343 1.00 . A A . 129 PRO HG3 1 1
4 7821 1 1 126 PRO N N 137.845 -2.653 -24.321 1.00 . A A . 129 PRO N 1 1
4 7822 1 1 126 PRO O O 138.501 -0.949 -22.098 1.00 . A A . 129 PRO O 1 1
4 7823 1 1 127 PHE C C 138.185 -2.148 -18.405 1.00 . A A . 130 PHE C 1 1
4 7824 1 1 127 PHE CA C 137.533 -1.634 -19.690 1.00 . A A . 130 PHE CA 1 1
4 7825 1 1 127 PHE CB C 136.013 -1.591 -19.536 1.00 . A A . 130 PHE CB 1 1
4 7826 1 1 127 PHE CD1 C 136.273 0.295 -17.885 1.00 . A A . 130 PHE CD1 1 1
4 7827 1 1 127 PHE CD2 C 134.713 -1.490 -17.380 1.00 . A A . 130 PHE CD2 1 1
4 7828 1 1 127 PHE CE1 C 135.943 0.924 -16.680 1.00 . A A . 130 PHE CE1 1 1
4 7829 1 1 127 PHE CE2 C 134.384 -0.861 -16.174 1.00 . A A . 130 PHE CE2 1 1
4 7830 1 1 127 PHE CG C 135.657 -0.912 -18.236 1.00 . A A . 130 PHE CG 1 1
4 7831 1 1 127 PHE CZ C 134.999 0.346 -15.823 1.00 . A A . 130 PHE CZ 1 1
4 7832 1 1 127 PHE H H 137.579 -3.532 -20.710 1.00 . A A . 130 PHE H 1 1
4 7833 1 1 127 PHE HA H 137.904 -0.651 -19.934 1.00 . A A . 130 PHE HA 1 1
4 7834 1 1 127 PHE HB2 H 135.584 -1.040 -20.360 1.00 . A A . 130 PHE HB2 1 1
4 7835 1 1 127 PHE HB3 H 135.622 -2.598 -19.534 1.00 . A A . 130 PHE HB3 1 1
4 7836 1 1 127 PHE HD1 H 137.002 0.743 -18.546 1.00 . A A . 130 PHE HD1 1 1
4 7837 1 1 127 PHE HD2 H 134.238 -2.423 -17.650 1.00 . A A . 130 PHE HD2 1 1
4 7838 1 1 127 PHE HE1 H 136.418 1.857 -16.409 1.00 . A A . 130 PHE HE1 1 1
4 7839 1 1 127 PHE HE2 H 133.656 -1.308 -15.513 1.00 . A A . 130 PHE HE2 1 1
4 7840 1 1 127 PHE HZ H 134.744 0.830 -14.894 1.00 . A A . 130 PHE HZ 1 1
4 7841 1 1 127 PHE N N 137.779 -2.578 -20.816 1.00 . A A . 130 PHE N 1 1
4 7842 1 1 127 PHE O O 137.844 -3.201 -17.901 1.00 . A A . 130 PHE O 1 1
4 7843 1 1 128 LYS C C 139.268 -1.017 -15.430 1.00 . A A . 131 LYS C 1 1
4 7844 1 1 128 LYS CA C 139.785 -1.845 -16.609 1.00 . A A . 131 LYS CA 1 1
4 7845 1 1 128 LYS CB C 141.275 -1.584 -16.836 1.00 . A A . 131 LYS CB 1 1
4 7846 1 1 128 LYS CD C 142.734 -3.516 -16.223 1.00 . A A . 131 LYS CD 1 1
4 7847 1 1 128 LYS CE C 143.751 -4.020 -15.195 1.00 . A A . 131 LYS CE 1 1
4 7848 1 1 128 LYS CG C 142.083 -2.232 -15.709 1.00 . A A . 131 LYS CG 1 1
4 7849 1 1 128 LYS H H 139.370 -0.560 -18.287 1.00 . A A . 131 LYS H 1 1
4 7850 1 1 128 LYS HA H 139.615 -2.896 -16.437 1.00 . A A . 131 LYS HA 1 1
4 7851 1 1 128 LYS HB2 H 141.574 -2.008 -17.784 1.00 . A A . 131 LYS HB2 1 1
4 7852 1 1 128 LYS HB3 H 141.459 -0.520 -16.843 1.00 . A A . 131 LYS HB3 1 1
4 7853 1 1 128 LYS HD2 H 141.973 -4.268 -16.376 1.00 . A A . 131 LYS HD2 1 1
4 7854 1 1 128 LYS HD3 H 143.239 -3.317 -17.155 1.00 . A A . 131 LYS HD3 1 1
4 7855 1 1 128 LYS HE2 H 144.586 -3.336 -15.126 1.00 . A A . 131 LYS HE2 1 1
4 7856 1 1 128 LYS HE3 H 143.283 -4.143 -14.231 1.00 . A A . 131 LYS HE3 1 1
4 7857 1 1 128 LYS HG2 H 142.849 -1.546 -15.375 1.00 . A A . 131 LYS HG2 1 1
4 7858 1 1 128 LYS HG3 H 141.426 -2.468 -14.885 1.00 . A A . 131 LYS HG3 1 1
4 7859 1 1 128 LYS HZ1 H 144.848 -5.781 -15.033 1.00 . A A . 131 LYS HZ1 1 1
4 7860 1 1 128 LYS HZ2 H 144.691 -5.207 -16.624 1.00 . A A . 131 LYS HZ2 1 1
4 7861 1 1 128 LYS HZ3 H 143.376 -5.959 -15.855 1.00 . A A . 131 LYS HZ3 1 1
4 7862 1 1 128 LYS N N 139.116 -1.407 -17.867 1.00 . A A . 131 LYS N 1 1
4 7863 1 1 128 LYS NZ N 144.200 -5.341 -15.716 1.00 . A A . 131 LYS NZ 1 1
4 7864 1 1 128 LYS O O 139.100 0.182 -15.529 1.00 . A A . 131 LYS O 1 1
4 7865 1 1 129 TYR C C 138.812 -1.662 -11.849 1.00 . A A . 132 TYR C 1 1
4 7866 1 1 129 TYR CA C 138.505 -0.890 -13.134 1.00 . A A . 132 TYR CA 1 1
4 7867 1 1 129 TYR CB C 136.995 -0.793 -13.353 1.00 . A A . 132 TYR CB 1 1
4 7868 1 1 129 TYR CD1 C 136.438 1.668 -13.367 1.00 . A A . 132 TYR CD1 1 1
4 7869 1 1 129 TYR CD2 C 135.958 0.374 -11.373 1.00 . A A . 132 TYR CD2 1 1
4 7870 1 1 129 TYR CE1 C 135.927 2.814 -12.746 1.00 . A A . 132 TYR CE1 1 1
4 7871 1 1 129 TYR CE2 C 135.444 1.520 -10.753 1.00 . A A . 132 TYR CE2 1 1
4 7872 1 1 129 TYR CG C 136.455 0.448 -12.680 1.00 . A A . 132 TYR CG 1 1
4 7873 1 1 129 TYR CZ C 135.429 2.740 -11.439 1.00 . A A . 132 TYR CZ 1 1
4 7874 1 1 129 TYR H H 139.154 -2.613 -14.257 1.00 . A A . 132 TYR H 1 1
4 7875 1 1 129 TYR HA H 138.938 0.096 -13.098 1.00 . A A . 132 TYR HA 1 1
4 7876 1 1 129 TYR HB2 H 136.787 -0.746 -14.412 1.00 . A A . 132 TYR HB2 1 1
4 7877 1 1 129 TYR HB3 H 136.518 -1.663 -12.933 1.00 . A A . 132 TYR HB3 1 1
4 7878 1 1 129 TYR HD1 H 136.822 1.725 -14.375 1.00 . A A . 132 TYR HD1 1 1
4 7879 1 1 129 TYR HD2 H 135.970 -0.567 -10.843 1.00 . A A . 132 TYR HD2 1 1
4 7880 1 1 129 TYR HE1 H 135.915 3.755 -13.276 1.00 . A A . 132 TYR HE1 1 1
4 7881 1 1 129 TYR HE2 H 135.062 1.463 -9.744 1.00 . A A . 132 TYR HE2 1 1
4 7882 1 1 129 TYR HH H 135.153 3.835 -9.898 1.00 . A A . 132 TYR HH 1 1
4 7883 1 1 129 TYR N N 139.013 -1.645 -14.317 1.00 . A A . 132 TYR N 1 1
4 7884 1 1 129 TYR O O 138.428 -2.805 -11.692 1.00 . A A . 132 TYR O 1 1
4 7885 1 1 129 TYR OH O 134.918 3.870 -10.828 1.00 . A A . 132 TYR OH 1 1
4 7886 1 1 130 ASP C C 140.491 -0.770 -8.678 1.00 . A A . 133 ASP C 1 1
4 7887 1 1 130 ASP CA C 139.830 -1.746 -9.653 1.00 . A A . 133 ASP CA 1 1
4 7888 1 1 130 ASP CB C 140.808 -2.853 -10.049 1.00 . A A . 133 ASP CB 1 1
4 7889 1 1 130 ASP CG C 141.326 -3.551 -8.790 1.00 . A A . 133 ASP CG 1 1
4 7890 1 1 130 ASP H H 139.798 -0.126 -11.073 1.00 . A A . 133 ASP H 1 1
4 7891 1 1 130 ASP HA H 138.943 -2.175 -9.216 1.00 . A A . 133 ASP HA 1 1
4 7892 1 1 130 ASP HB2 H 140.301 -3.572 -10.678 1.00 . A A . 133 ASP HB2 1 1
4 7893 1 1 130 ASP HB3 H 141.638 -2.425 -10.589 1.00 . A A . 133 ASP HB3 1 1
4 7894 1 1 130 ASP N N 139.499 -1.047 -10.928 1.00 . A A . 133 ASP N 1 1
4 7895 1 1 130 ASP O O 141.699 -0.648 -8.629 1.00 . A A . 133 ASP O 1 1
4 7896 1 1 130 ASP OD1 O 140.669 -4.472 -8.334 1.00 . A A . 133 ASP OD1 1 1
4 7897 1 1 130 ASP OD2 O 142.372 -3.153 -8.303 1.00 . A A . 133 ASP OD2 1 1
4 7898 1 1 131 HIS C C 139.360 1.091 -5.742 1.00 . A A . 134 HIS C 1 1
4 7899 1 1 131 HIS CA C 140.296 0.900 -6.938 1.00 . A A . 134 HIS CA 1 1
4 7900 1 1 131 HIS CB C 140.434 2.204 -7.723 1.00 . A A . 134 HIS CB 1 1
4 7901 1 1 131 HIS CD2 C 142.418 3.924 -7.604 1.00 . A A . 134 HIS CD2 1 1
4 7902 1 1 131 HIS CE1 C 144.061 2.512 -7.632 1.00 . A A . 134 HIS CE1 1 1
4 7903 1 1 131 HIS CG C 141.863 2.670 -7.673 1.00 . A A . 134 HIS CG 1 1
4 7904 1 1 131 HIS H H 138.735 -0.180 -7.960 1.00 . A A . 134 HIS H 1 1
4 7905 1 1 131 HIS HA H 141.266 0.564 -6.609 1.00 . A A . 134 HIS HA 1 1
4 7906 1 1 131 HIS HB2 H 140.146 2.038 -8.751 1.00 . A A . 134 HIS HB2 1 1
4 7907 1 1 131 HIS HB3 H 139.795 2.958 -7.287 1.00 . A A . 134 HIS HB3 1 1
4 7908 1 1 131 HIS HD1 H 142.871 0.809 -7.736 1.00 . A A . 134 HIS HD1 1 1
4 7909 1 1 131 HIS HD2 H 141.862 4.850 -7.574 1.00 . A A . 134 HIS HD2 1 1
4 7910 1 1 131 HIS HE1 H 145.054 2.088 -7.629 1.00 . A A . 134 HIS HE1 1 1
4 7911 1 1 131 HIS N N 139.708 -0.070 -7.905 1.00 . A A . 134 HIS N 1 1
4 7912 1 1 131 HIS ND1 N 142.930 1.786 -7.689 1.00 . A A . 134 HIS ND1 1 1
4 7913 1 1 131 HIS NE2 N 143.806 3.822 -7.578 1.00 . A A . 134 HIS NE2 1 1
4 7914 1 1 131 HIS O O 138.490 0.284 -5.488 1.00 . A A . 134 HIS O 1 1
4 7915 1 1 132 HIS C C 137.921 3.729 -3.979 1.00 . A A . 135 HIS C 1 1
4 7916 1 1 132 HIS CA C 138.654 2.395 -3.828 1.00 . A A . 135 HIS CA 1 1
4 7917 1 1 132 HIS CB C 139.600 2.436 -2.627 1.00 . A A . 135 HIS CB 1 1
4 7918 1 1 132 HIS CD2 C 142.153 2.364 -3.242 1.00 . A A . 135 HIS CD2 1 1
4 7919 1 1 132 HIS CE1 C 142.351 0.222 -3.513 1.00 . A A . 135 HIS CE1 1 1
4 7920 1 1 132 HIS CG C 140.916 1.817 -3.005 1.00 . A A . 135 HIS CG 1 1
4 7921 1 1 132 HIS H H 140.243 2.794 -5.228 1.00 . A A . 135 HIS H 1 1
4 7922 1 1 132 HIS HA H 137.949 1.588 -3.714 1.00 . A A . 135 HIS HA 1 1
4 7923 1 1 132 HIS HB2 H 139.755 3.462 -2.327 1.00 . A A . 135 HIS HB2 1 1
4 7924 1 1 132 HIS HB3 H 139.164 1.884 -1.808 1.00 . A A . 135 HIS HB3 1 1
4 7925 1 1 132 HIS HD1 H 140.365 -0.228 -3.086 1.00 . A A . 135 HIS HD1 1 1
4 7926 1 1 132 HIS HD2 H 142.389 3.416 -3.188 1.00 . A A . 135 HIS HD2 1 1
4 7927 1 1 132 HIS HE1 H 142.761 -0.756 -3.712 1.00 . A A . 135 HIS HE1 1 1
4 7928 1 1 132 HIS N N 139.535 2.154 -5.006 1.00 . A A . 135 HIS N 1 1
4 7929 1 1 132 HIS ND1 N 141.066 0.450 -3.183 1.00 . A A . 135 HIS ND1 1 1
4 7930 1 1 132 HIS NE2 N 143.058 1.355 -3.562 1.00 . A A . 135 HIS NE2 1 1
4 7931 1 1 132 HIS O O 138.368 4.620 -4.673 1.00 . A A . 135 HIS O 1 1
4 7932 1 1 133 TYR C C 135.153 5.324 -2.199 1.00 . A A . 136 TYR C 1 1
4 7933 1 1 133 TYR CA C 136.031 5.145 -3.438 1.00 . A A . 136 TYR CA 1 1
4 7934 1 1 133 TYR CB C 135.171 4.990 -4.693 1.00 . A A . 136 TYR CB 1 1
4 7935 1 1 133 TYR CD1 C 136.709 6.404 -6.104 1.00 . A A . 136 TYR CD1 1 1
4 7936 1 1 133 TYR CD2 C 136.154 4.169 -6.865 1.00 . A A . 136 TYR CD2 1 1
4 7937 1 1 133 TYR CE1 C 137.506 6.592 -7.238 1.00 . A A . 136 TYR CE1 1 1
4 7938 1 1 133 TYR CE2 C 136.952 4.358 -7.999 1.00 . A A . 136 TYR CE2 1 1
4 7939 1 1 133 TYR CG C 136.031 5.193 -5.917 1.00 . A A . 136 TYR CG 1 1
4 7940 1 1 133 TYR CZ C 137.628 5.570 -8.186 1.00 . A A . 136 TYR CZ 1 1
4 7941 1 1 133 TYR H H 136.456 3.139 -2.781 1.00 . A A . 136 TYR H 1 1
4 7942 1 1 133 TYR HA H 136.702 5.982 -3.550 1.00 . A A . 136 TYR HA 1 1
4 7943 1 1 133 TYR HB2 H 134.740 4.000 -4.715 1.00 . A A . 136 TYR HB2 1 1
4 7944 1 1 133 TYR HB3 H 134.382 5.728 -4.683 1.00 . A A . 136 TYR HB3 1 1
4 7945 1 1 133 TYR HD1 H 136.614 7.192 -5.373 1.00 . A A . 136 TYR HD1 1 1
4 7946 1 1 133 TYR HD2 H 135.631 3.235 -6.721 1.00 . A A . 136 TYR HD2 1 1
4 7947 1 1 133 TYR HE1 H 138.028 7.527 -7.382 1.00 . A A . 136 TYR HE1 1 1
4 7948 1 1 133 TYR HE2 H 137.046 3.569 -8.730 1.00 . A A . 136 TYR HE2 1 1
4 7949 1 1 133 TYR HH H 139.305 5.963 -9.008 1.00 . A A . 136 TYR HH 1 1
4 7950 1 1 133 TYR N N 136.797 3.871 -3.335 1.00 . A A . 136 TYR N 1 1
4 7951 1 1 133 TYR O O 135.156 4.503 -1.303 1.00 . A A . 136 TYR O 1 1
4 7952 1 1 133 TYR OH O 138.416 5.755 -9.304 1.00 . A A . 136 TYR OH 1 1
4 7953 1 1 134 ASN C C 132.291 7.415 -1.328 1.00 . A A . 137 ASN C 1 1
4 7954 1 1 134 ASN CA C 133.531 6.606 -0.947 1.00 . A A . 137 ASN CA 1 1
4 7955 1 1 134 ASN CB C 134.396 7.384 0.045 1.00 . A A . 137 ASN CB 1 1
4 7956 1 1 134 ASN CG C 135.187 8.460 -0.702 1.00 . A A . 137 ASN CG 1 1
4 7957 1 1 134 ASN H H 134.411 7.042 -2.866 1.00 . A A . 137 ASN H 1 1
4 7958 1 1 134 ASN HA H 133.243 5.660 -0.519 1.00 . A A . 137 ASN HA 1 1
4 7959 1 1 134 ASN HB2 H 133.764 7.850 0.786 1.00 . A A . 137 ASN HB2 1 1
4 7960 1 1 134 ASN HB3 H 135.084 6.709 0.530 1.00 . A A . 137 ASN HB3 1 1
4 7961 1 1 134 ASN HD21 H 136.953 7.780 -0.100 1.00 . A A . 137 ASN HD21 1 1
4 7962 1 1 134 ASN HD22 H 137.007 9.148 -1.102 1.00 . A A . 137 ASN HD22 1 1
4 7963 1 1 134 ASN N N 134.401 6.389 -2.136 1.00 . A A . 137 ASN N 1 1
4 7964 1 1 134 ASN ND2 N 136.490 8.463 -0.629 1.00 . A A . 137 ASN ND2 1 1
4 7965 1 1 134 ASN O O 132.199 7.960 -2.410 1.00 . A A . 137 ASN O 1 1
4 7966 1 1 134 ASN OD1 O 134.614 9.307 -1.358 1.00 . A A . 137 ASN OD1 1 1
4 7967 1 1 135 ILE C C 129.410 8.701 0.546 1.00 . A A . 138 ILE C 1 1
4 7968 1 1 135 ILE CA C 130.096 8.265 -0.752 1.00 . A A . 138 ILE CA 1 1
4 7969 1 1 135 ILE CB C 129.209 7.294 -1.531 1.00 . A A . 138 ILE CB 1 1
4 7970 1 1 135 ILE CD1 C 128.500 4.905 -1.724 1.00 . A A . 138 ILE CD1 1 1
4 7971 1 1 135 ILE CG1 C 129.514 5.861 -1.092 1.00 . A A . 138 ILE CG1 1 1
4 7972 1 1 135 ILE CG2 C 129.486 7.438 -3.029 1.00 . A A . 138 ILE CG2 1 1
4 7973 1 1 135 ILE H H 131.429 7.044 0.423 1.00 . A A . 138 ILE H 1 1
4 7974 1 1 135 ILE HA H 130.330 9.122 -1.364 1.00 . A A . 138 ILE HA 1 1
4 7975 1 1 135 ILE HB H 128.170 7.520 -1.334 1.00 . A A . 138 ILE HB 1 1
4 7976 1 1 135 ILE HD11 H 127.515 5.118 -1.335 1.00 . A A . 138 ILE HD11 1 1
4 7977 1 1 135 ILE HD12 H 128.769 3.887 -1.486 1.00 . A A . 138 ILE HD12 1 1
4 7978 1 1 135 ILE HD13 H 128.500 5.037 -2.796 1.00 . A A . 138 ILE HD13 1 1
4 7979 1 1 135 ILE HG12 H 130.511 5.592 -1.412 1.00 . A A . 138 ILE HG12 1 1
4 7980 1 1 135 ILE HG13 H 129.450 5.791 -0.017 1.00 . A A . 138 ILE HG13 1 1
4 7981 1 1 135 ILE HG21 H 130.100 8.311 -3.199 1.00 . A A . 138 ILE HG21 1 1
4 7982 1 1 135 ILE HG22 H 128.552 7.546 -3.560 1.00 . A A . 138 ILE HG22 1 1
4 7983 1 1 135 ILE HG23 H 130.004 6.559 -3.384 1.00 . A A . 138 ILE HG23 1 1
4 7984 1 1 135 ILE N N 131.334 7.494 -0.444 1.00 . A A . 138 ILE N 1 1
4 7985 1 1 135 ILE O O 129.690 8.185 1.611 1.00 . A A . 138 ILE O 1 1
4 7986 1 1 136 THR C C 126.516 9.341 1.910 1.00 . A A . 139 THR C 1 1
4 7987 1 1 136 THR CA C 127.818 10.121 1.700 1.00 . A A . 139 THR CA 1 1
4 7988 1 1 136 THR CB C 127.520 11.598 1.441 1.00 . A A . 139 THR CB 1 1
4 7989 1 1 136 THR CG2 C 126.808 12.198 2.655 1.00 . A A . 139 THR CG2 1 1
4 7990 1 1 136 THR H H 128.308 10.055 -0.399 1.00 . A A . 139 THR H 1 1
4 7991 1 1 136 THR HA H 128.460 10.021 2.559 1.00 . A A . 139 THR HA 1 1
4 7992 1 1 136 THR HB H 126.885 11.692 0.573 1.00 . A A . 139 THR HB 1 1
4 7993 1 1 136 THR HG1 H 128.876 12.348 0.265 1.00 . A A . 139 THR HG1 1 1
4 7994 1 1 136 THR HG21 H 125.895 11.652 2.844 1.00 . A A . 139 THR HG21 1 1
4 7995 1 1 136 THR HG22 H 126.572 13.234 2.460 1.00 . A A . 139 THR HG22 1 1
4 7996 1 1 136 THR HG23 H 127.451 12.133 3.520 1.00 . A A . 139 THR HG23 1 1
4 7997 1 1 136 THR N N 128.518 9.650 0.468 1.00 . A A . 139 THR N 1 1
4 7998 1 1 136 THR O O 125.644 9.331 1.063 1.00 . A A . 139 THR O 1 1
4 7999 1 1 136 THR OG1 O 128.739 12.292 1.214 1.00 . A A . 139 THR OG1 1 1
4 8000 1 1 137 TYR C C 124.094 8.805 3.998 1.00 . A A . 140 TYR C 1 1
4 8001 1 1 137 TYR CA C 125.128 7.918 3.300 1.00 . A A . 140 TYR CA 1 1
4 8002 1 1 137 TYR CB C 125.558 6.773 4.218 1.00 . A A . 140 TYR CB 1 1
4 8003 1 1 137 TYR CD1 C 127.583 5.798 3.072 1.00 . A A . 140 TYR CD1 1 1
4 8004 1 1 137 TYR CD2 C 125.487 4.583 2.973 1.00 . A A . 140 TYR CD2 1 1
4 8005 1 1 137 TYR CE1 C 128.200 4.794 2.315 1.00 . A A . 140 TYR CE1 1 1
4 8006 1 1 137 TYR CE2 C 126.103 3.579 2.217 1.00 . A A . 140 TYR CE2 1 1
4 8007 1 1 137 TYR CG C 126.226 5.692 3.400 1.00 . A A . 140 TYR CG 1 1
4 8008 1 1 137 TYR CZ C 127.460 3.685 1.887 1.00 . A A . 140 TYR CZ 1 1
4 8009 1 1 137 TYR H H 127.089 8.715 3.705 1.00 . A A . 140 TYR H 1 1
4 8010 1 1 137 TYR HA H 124.726 7.522 2.381 1.00 . A A . 140 TYR HA 1 1
4 8011 1 1 137 TYR HB2 H 126.253 7.146 4.957 1.00 . A A . 140 TYR HB2 1 1
4 8012 1 1 137 TYR HB3 H 124.691 6.364 4.713 1.00 . A A . 140 TYR HB3 1 1
4 8013 1 1 137 TYR HD1 H 128.154 6.654 3.401 1.00 . A A . 140 TYR HD1 1 1
4 8014 1 1 137 TYR HD2 H 124.440 4.501 3.227 1.00 . A A . 140 TYR HD2 1 1
4 8015 1 1 137 TYR HE1 H 129.247 4.875 2.061 1.00 . A A . 140 TYR HE1 1 1
4 8016 1 1 137 TYR HE2 H 125.533 2.724 1.887 1.00 . A A . 140 TYR HE2 1 1
4 8017 1 1 137 TYR HH H 127.474 1.941 1.109 1.00 . A A . 140 TYR HH 1 1
4 8018 1 1 137 TYR N N 126.377 8.692 3.034 1.00 . A A . 140 TYR N 1 1
4 8019 1 1 137 TYR O O 124.430 9.798 4.613 1.00 . A A . 140 TYR O 1 1
4 8020 1 1 137 TYR OH O 128.068 2.695 1.142 1.00 . A A . 140 TYR OH 1 1
4 8021 1 1 138 LYS C C 120.624 8.390 5.026 1.00 . A A . 141 LYS C 1 1
4 8022 1 1 138 LYS CA C 121.787 9.280 4.574 1.00 . A A . 141 LYS CA 1 1
4 8023 1 1 138 LYS CB C 121.322 10.267 3.505 1.00 . A A . 141 LYS CB 1 1
4 8024 1 1 138 LYS CD C 119.691 11.640 4.810 1.00 . A A . 141 LYS CD 1 1
4 8025 1 1 138 LYS CE C 119.680 12.652 5.957 1.00 . A A . 141 LYS CE 1 1
4 8026 1 1 138 LYS CG C 121.068 11.635 4.144 1.00 . A A . 141 LYS CG 1 1
4 8027 1 1 138 LYS H H 122.589 7.650 3.412 1.00 . A A . 141 LYS H 1 1
4 8028 1 1 138 LYS HA H 122.203 9.814 5.414 1.00 . A A . 141 LYS HA 1 1
4 8029 1 1 138 LYS HB2 H 122.083 10.360 2.744 1.00 . A A . 141 LYS HB2 1 1
4 8030 1 1 138 LYS HB3 H 120.407 9.908 3.057 1.00 . A A . 141 LYS HB3 1 1
4 8031 1 1 138 LYS HD2 H 118.940 11.912 4.082 1.00 . A A . 141 LYS HD2 1 1
4 8032 1 1 138 LYS HD3 H 119.475 10.656 5.199 1.00 . A A . 141 LYS HD3 1 1
4 8033 1 1 138 LYS HE2 H 119.705 12.141 6.909 1.00 . A A . 141 LYS HE2 1 1
4 8034 1 1 138 LYS HE3 H 120.516 13.329 5.870 1.00 . A A . 141 LYS HE3 1 1
4 8035 1 1 138 LYS HG2 H 121.828 11.830 4.886 1.00 . A A . 141 LYS HG2 1 1
4 8036 1 1 138 LYS HG3 H 121.100 12.401 3.383 1.00 . A A . 141 LYS HG3 1 1
4 8037 1 1 138 LYS HZ1 H 117.618 12.830 6.178 1.00 . A A . 141 LYS HZ1 1 1
4 8038 1 1 138 LYS HZ2 H 118.234 13.589 4.789 1.00 . A A . 141 LYS HZ2 1 1
4 8039 1 1 138 LYS HZ3 H 118.456 14.298 6.318 1.00 . A A . 141 LYS HZ3 1 1
4 8040 1 1 138 LYS N N 122.839 8.455 3.911 1.00 . A A . 141 LYS N 1 1
4 8041 1 1 138 LYS NZ N 118.400 13.399 5.799 1.00 . A A . 141 LYS NZ 1 1
4 8042 1 1 138 LYS O O 119.821 7.951 4.227 1.00 . A A . 141 LYS O 1 1
4 8043 1 1 139 PHE C C 118.213 8.122 7.191 1.00 . A A . 142 PHE C 1 1
4 8044 1 1 139 PHE CA C 119.415 7.260 6.797 1.00 . A A . 142 PHE CA 1 1
4 8045 1 1 139 PHE CB C 119.986 6.545 8.022 1.00 . A A . 142 PHE CB 1 1
4 8046 1 1 139 PHE CD1 C 120.432 4.472 6.658 1.00 . A A . 142 PHE CD1 1 1
4 8047 1 1 139 PHE CD2 C 122.198 5.338 8.077 1.00 . A A . 142 PHE CD2 1 1
4 8048 1 1 139 PHE CE1 C 121.274 3.434 6.244 1.00 . A A . 142 PHE CE1 1 1
4 8049 1 1 139 PHE CE2 C 123.040 4.299 7.662 1.00 . A A . 142 PHE CE2 1 1
4 8050 1 1 139 PHE CG C 120.894 5.425 7.575 1.00 . A A . 142 PHE CG 1 1
4 8051 1 1 139 PHE CZ C 122.578 3.347 6.746 1.00 . A A . 142 PHE CZ 1 1
4 8052 1 1 139 PHE H H 121.185 8.484 6.928 1.00 . A A . 142 PHE H 1 1
4 8053 1 1 139 PHE HA H 119.133 6.538 6.047 1.00 . A A . 142 PHE HA 1 1
4 8054 1 1 139 PHE HB2 H 120.548 7.248 8.619 1.00 . A A . 142 PHE HB2 1 1
4 8055 1 1 139 PHE HB3 H 119.177 6.138 8.610 1.00 . A A . 142 PHE HB3 1 1
4 8056 1 1 139 PHE HD1 H 119.426 4.539 6.271 1.00 . A A . 142 PHE HD1 1 1
4 8057 1 1 139 PHE HD2 H 122.555 6.072 8.784 1.00 . A A . 142 PHE HD2 1 1
4 8058 1 1 139 PHE HE1 H 120.917 2.699 5.537 1.00 . A A . 142 PHE HE1 1 1
4 8059 1 1 139 PHE HE2 H 124.046 4.231 8.049 1.00 . A A . 142 PHE HE2 1 1
4 8060 1 1 139 PHE HZ H 123.226 2.545 6.426 1.00 . A A . 142 PHE HZ 1 1
4 8061 1 1 139 PHE N N 120.528 8.121 6.299 1.00 . A A . 142 PHE N 1 1
4 8062 1 1 139 PHE O O 118.342 9.300 7.460 1.00 . A A . 142 PHE O 1 1
4 8063 1 1 140 ASN C C 114.880 7.466 8.440 1.00 . A A . 143 ASN C 1 1
4 8064 1 1 140 ASN CA C 115.833 8.329 7.607 1.00 . A A . 143 ASN CA 1 1
4 8065 1 1 140 ASN CB C 115.182 8.721 6.279 1.00 . A A . 143 ASN CB 1 1
4 8066 1 1 140 ASN CG C 116.201 9.456 5.406 1.00 . A A . 143 ASN CG 1 1
4 8067 1 1 140 ASN H H 116.960 6.592 7.009 1.00 . A A . 143 ASN H 1 1
4 8068 1 1 140 ASN HA H 116.115 9.214 8.155 1.00 . A A . 143 ASN HA 1 1
4 8069 1 1 140 ASN HB2 H 114.845 7.831 5.769 1.00 . A A . 143 ASN HB2 1 1
4 8070 1 1 140 ASN HB3 H 114.341 9.369 6.468 1.00 . A A . 143 ASN HB3 1 1
4 8071 1 1 140 ASN HD21 H 116.132 8.112 3.943 1.00 . A A . 143 ASN HD21 1 1
4 8072 1 1 140 ASN HD22 H 117.187 9.416 3.682 1.00 . A A . 143 ASN HD22 1 1
4 8073 1 1 140 ASN N N 117.043 7.543 7.229 1.00 . A A . 143 ASN N 1 1
4 8074 1 1 140 ASN ND2 N 116.534 8.954 4.247 1.00 . A A . 143 ASN ND2 1 1
4 8075 1 1 140 ASN O O 114.128 6.666 7.913 1.00 . A A . 143 ASN O 1 1
4 8076 1 1 140 ASN OD1 O 116.701 10.498 5.781 1.00 . A A . 143 ASN OD1 1 1
4 8077 1 1 141 GLY C C 113.806 7.526 11.946 1.00 . A A . 144 GLY C 1 1
4 8078 1 1 141 GLY CA C 114.005 6.812 10.606 1.00 . A A . 144 GLY CA 1 1
4 8079 1 1 141 GLY H H 115.523 8.270 10.141 1.00 . A A . 144 GLY H 1 1
4 8080 1 1 141 GLY HA2 H 113.050 6.690 10.116 1.00 . A A . 144 GLY HA2 1 1
4 8081 1 1 141 GLY HA3 H 114.447 5.846 10.780 1.00 . A A . 144 GLY HA3 1 1
4 8082 1 1 141 GLY N N 114.908 7.622 9.737 1.00 . A A . 144 GLY N 1 1
4 8083 1 1 141 GLY O O 113.935 8.730 12.032 1.00 . A A . 144 GLY O 1 1
4 8084 1 1 142 PRO C C 114.533 8.020 14.809 1.00 . A A . 145 PRO C 1 1
4 8085 1 1 142 PRO CA C 113.270 7.315 14.306 1.00 . A A . 145 PRO CA 1 1
4 8086 1 1 142 PRO CB C 112.949 6.097 15.176 1.00 . A A . 145 PRO CB 1 1
4 8087 1 1 142 PRO CD C 113.320 5.298 12.921 1.00 . A A . 145 PRO CD 1 1
4 8088 1 1 142 PRO CG C 113.355 4.900 14.371 1.00 . A A . 145 PRO CG 1 1
4 8089 1 1 142 PRO HA H 112.433 7.994 14.301 1.00 . A A . 145 PRO HA 1 1
4 8090 1 1 142 PRO HB2 H 113.515 6.139 16.096 1.00 . A A . 145 PRO HB2 1 1
4 8091 1 1 142 PRO HB3 H 111.891 6.057 15.386 1.00 . A A . 145 PRO HB3 1 1
4 8092 1 1 142 PRO HD2 H 114.129 4.826 12.382 1.00 . A A . 145 PRO HD2 1 1
4 8093 1 1 142 PRO HD3 H 112.369 5.045 12.480 1.00 . A A . 145 PRO HD3 1 1
4 8094 1 1 142 PRO HG2 H 114.354 4.595 14.647 1.00 . A A . 145 PRO HG2 1 1
4 8095 1 1 142 PRO HG3 H 112.661 4.090 14.541 1.00 . A A . 145 PRO HG3 1 1
4 8096 1 1 142 PRO N N 113.493 6.751 12.951 1.00 . A A . 145 PRO N 1 1
4 8097 1 1 142 PRO O O 115.444 8.295 14.053 1.00 . A A . 145 PRO O 1 1
4 8098 1 1 143 THR C C 116.021 8.601 18.090 1.00 . A A . 146 THR C 1 1
4 8099 1 1 143 THR CA C 115.796 9.004 16.629 1.00 . A A . 146 THR CA 1 1
4 8100 1 1 143 THR CB C 115.476 10.496 16.526 1.00 . A A . 146 THR CB 1 1
4 8101 1 1 143 THR CG2 C 115.356 10.895 15.054 1.00 . A A . 146 THR CG2 1 1
4 8102 1 1 143 THR H H 113.846 8.086 16.671 1.00 . A A . 146 THR H 1 1
4 8103 1 1 143 THR HA H 116.666 8.773 16.036 1.00 . A A . 146 THR HA 1 1
4 8104 1 1 143 THR HB H 116.267 11.068 16.986 1.00 . A A . 146 THR HB 1 1
4 8105 1 1 143 THR HG1 H 114.248 11.684 17.457 1.00 . A A . 146 THR HG1 1 1
4 8106 1 1 143 THR HG21 H 116.215 10.526 14.511 1.00 . A A . 146 THR HG21 1 1
4 8107 1 1 143 THR HG22 H 115.315 11.971 14.974 1.00 . A A . 146 THR HG22 1 1
4 8108 1 1 143 THR HG23 H 114.457 10.467 14.637 1.00 . A A . 146 THR HG23 1 1
4 8109 1 1 143 THR N N 114.592 8.314 16.079 1.00 . A A . 146 THR N 1 1
4 8110 1 1 143 THR O O 117.118 8.263 18.488 1.00 . A A . 146 THR O 1 1
4 8111 1 1 143 THR OG1 O 114.249 10.761 17.192 1.00 . A A . 146 THR OG1 1 1
4 8112 1 1 144 ASP C C 114.372 6.979 20.631 1.00 . A A . 147 ASP C 1 1
4 8113 1 1 144 ASP CA C 115.152 8.260 20.325 1.00 . A A . 147 ASP CA 1 1
4 8114 1 1 144 ASP CB C 114.578 9.439 21.112 1.00 . A A . 147 ASP CB 1 1
4 8115 1 1 144 ASP CG C 115.567 10.606 21.077 1.00 . A A . 147 ASP CG 1 1
4 8116 1 1 144 ASP H H 114.116 8.914 18.555 1.00 . A A . 147 ASP H 1 1
4 8117 1 1 144 ASP HA H 116.195 8.132 20.564 1.00 . A A . 147 ASP HA 1 1
4 8118 1 1 144 ASP HB2 H 113.642 9.745 20.666 1.00 . A A . 147 ASP HB2 1 1
4 8119 1 1 144 ASP HB3 H 114.410 9.142 22.136 1.00 . A A . 147 ASP HB3 1 1
4 8120 1 1 144 ASP N N 114.992 8.637 18.893 1.00 . A A . 147 ASP N 1 1
4 8121 1 1 144 ASP O O 114.930 5.989 21.061 1.00 . A A . 147 ASP O 1 1
4 8122 1 1 144 ASP OD1 O 115.656 11.250 20.046 1.00 . A A . 147 ASP OD1 1 1
4 8123 1 1 144 ASP OD2 O 116.217 10.835 22.083 1.00 . A A . 147 ASP OD2 1 1
4 8124 1 1 145 VAL C C 112.432 5.351 22.155 1.00 . A A . 148 VAL C 1 1
4 8125 1 1 145 VAL CA C 112.268 5.775 20.693 1.00 . A A . 148 VAL CA 1 1
4 8126 1 1 145 VAL CB C 112.822 4.703 19.755 1.00 . A A . 148 VAL CB 1 1
4 8127 1 1 145 VAL CG1 C 111.882 3.496 19.743 1.00 . A A . 148 VAL CG1 1 1
4 8128 1 1 145 VAL CG2 C 112.939 5.273 18.340 1.00 . A A . 148 VAL CG2 1 1
4 8129 1 1 145 VAL H H 112.655 7.798 20.068 1.00 . A A . 148 VAL H 1 1
4 8130 1 1 145 VAL HA H 111.231 5.958 20.468 1.00 . A A . 148 VAL HA 1 1
4 8131 1 1 145 VAL HB H 113.796 4.396 20.101 1.00 . A A . 148 VAL HB 1 1
4 8132 1 1 145 VAL HG11 H 111.656 3.226 18.721 1.00 . A A . 148 VAL HG11 1 1
4 8133 1 1 145 VAL HG12 H 110.966 3.748 20.257 1.00 . A A . 148 VAL HG12 1 1
4 8134 1 1 145 VAL HG13 H 112.357 2.664 20.238 1.00 . A A . 148 VAL HG13 1 1
4 8135 1 1 145 VAL HG21 H 113.629 6.105 18.343 1.00 . A A . 148 VAL HG21 1 1
4 8136 1 1 145 VAL HG22 H 111.968 5.613 18.008 1.00 . A A . 148 VAL HG22 1 1
4 8137 1 1 145 VAL HG23 H 113.301 4.507 17.671 1.00 . A A . 148 VAL HG23 1 1
4 8138 1 1 145 VAL N N 113.085 6.990 20.414 1.00 . A A . 148 VAL N 1 1
4 8139 1 1 145 VAL O O 112.772 4.222 22.450 1.00 . A A . 148 VAL O 1 1
4 8140 1 1 146 ALA C C 111.083 5.178 25.013 1.00 . A A . 149 ALA C 1 1
4 8141 1 1 146 ALA CA C 112.338 5.897 24.515 1.00 . A A . 149 ALA CA 1 1
4 8142 1 1 146 ALA CB C 112.509 7.237 25.233 1.00 . A A . 149 ALA CB 1 1
4 8143 1 1 146 ALA H H 111.924 7.153 22.812 1.00 . A A . 149 ALA H 1 1
4 8144 1 1 146 ALA HA H 113.211 5.284 24.669 1.00 . A A . 149 ALA HA 1 1
4 8145 1 1 146 ALA HB1 H 113.184 7.115 26.068 1.00 . A A . 149 ALA HB1 1 1
4 8146 1 1 146 ALA HB2 H 111.549 7.576 25.594 1.00 . A A . 149 ALA HB2 1 1
4 8147 1 1 146 ALA HB3 H 112.913 7.965 24.546 1.00 . A A . 149 ALA HB3 1 1
4 8148 1 1 146 ALA N N 112.195 6.248 23.072 1.00 . A A . 149 ALA N 1 1
4 8149 1 1 146 ALA O O 110.264 5.746 25.707 1.00 . A A . 149 ALA O 1 1
4 8150 1 1 147 GLY C C 110.162 1.959 25.934 1.00 . A A . 150 GLY C 1 1
4 8151 1 1 147 GLY CA C 109.723 3.176 25.117 1.00 . A A . 150 GLY CA 1 1
4 8152 1 1 147 GLY H H 111.598 3.491 24.103 1.00 . A A . 150 GLY H 1 1
4 8153 1 1 147 GLY HA2 H 109.104 3.818 25.728 1.00 . A A . 150 GLY HA2 1 1
4 8154 1 1 147 GLY HA3 H 109.161 2.843 24.258 1.00 . A A . 150 GLY HA3 1 1
4 8155 1 1 147 GLY N N 110.926 3.931 24.664 1.00 . A A . 150 GLY N 1 1
4 8156 2 2 1 ZNH C1A C 134.155 6.665 -11.574 1.00 . B A . 151 ZNH C1A 1 1
4 8157 2 2 1 ZNH C1B C 132.615 3.417 -13.789 1.00 . B A . 151 ZNH C1B 1 1
4 8158 2 2 1 ZNH C1C C 130.503 2.209 -10.276 1.00 . B A . 151 ZNH C1C 1 1
4 8159 2 2 1 ZNH C1D C 132.060 5.415 -8.172 1.00 . B A . 151 ZNH C1D 1 1
4 8160 2 2 1 ZNH C2A C 134.875 7.155 -12.632 1.00 . B A . 151 ZNH C2A 1 1
4 8161 2 2 1 ZNH C2B C 132.170 2.394 -14.594 1.00 . B A . 151 ZNH C2B 1 1
4 8162 2 2 1 ZNH C2C C 129.777 1.687 -9.230 1.00 . B A . 151 ZNH C2C 1 1
4 8163 2 2 1 ZNH C2D C 132.528 6.486 -7.332 1.00 . B A . 151 ZNH C2D 1 1
4 8164 2 2 1 ZNH C3A C 134.686 6.376 -13.678 1.00 . B A . 151 ZNH C3A 1 1
4 8165 2 2 1 ZNH C3B C 131.366 1.618 -13.883 1.00 . B A . 151 ZNH C3B 1 1
4 8166 2 2 1 ZNH C3C C 129.938 2.453 -8.134 1.00 . B A . 151 ZNH C3C 1 1
4 8167 2 2 1 ZNH C3D C 133.325 7.242 -8.050 1.00 . B A . 151 ZNH C3D 1 1
4 8168 2 2 1 ZNH C4A C 133.835 5.354 -13.329 1.00 . B A . 151 ZNH C4A 1 1
4 8169 2 2 1 ZNH C4B C 131.283 2.189 -12.530 1.00 . B A . 151 ZNH C4B 1 1
4 8170 2 2 1 ZNH C4C C 130.787 3.495 -8.450 1.00 . B A . 151 ZNH C4C 1 1
4 8171 2 2 1 ZNH C4D C 133.381 6.667 -9.372 1.00 . B A . 151 ZNH C4D 1 1
4 8172 2 2 1 ZNH CAA C 135.745 8.385 -12.605 1.00 . B A . 151 ZNH CAA 1 1
4 8173 2 2 1 ZNH CAB C 130.679 0.409 -14.402 1.00 . B A . 151 ZNH CAB 1 1
4 8174 2 2 1 ZNH CAC C 129.314 2.218 -6.820 1.00 . B A . 151 ZNH CAC 1 1
4 8175 2 2 1 ZNH CAD C 134.049 8.481 -7.586 1.00 . B A . 151 ZNH CAD 1 1
4 8176 2 2 1 ZNH CBA C 137.130 8.019 -12.069 1.00 . B A . 151 ZNH CBA 1 1
4 8177 2 2 1 ZNH CBB C 130.486 -0.650 -13.624 1.00 . B A . 151 ZNH CBB 1 1
4 8178 2 2 1 ZNH CBC C 127.994 2.257 -6.693 1.00 . B A . 151 ZNH CBC 1 1
4 8179 2 2 1 ZNH CBD C 133.376 9.718 -8.182 1.00 . B A . 151 ZNH CBD 1 1
4 8180 2 2 1 ZNH CGA C 137.943 9.273 -11.880 1.00 . B A . 151 ZNH CGA 1 1
4 8181 2 2 1 ZNH CGD C 134.431 10.715 -8.588 1.00 . B A . 151 ZNH CGD 1 1
4 8182 2 2 1 ZNH CHA C 134.096 7.178 -10.366 1.00 . B A . 151 ZNH CHA 1 1
4 8183 2 2 1 ZNH CHB C 133.437 4.401 -14.132 1.00 . B A . 151 ZNH CHB 1 1
4 8184 2 2 1 ZNH CHC C 130.618 1.800 -11.489 1.00 . B A . 151 ZNH CHC 1 1
4 8185 2 2 1 ZNH CHD C 131.231 4.479 -7.730 1.00 . B A . 151 ZNH CHD 1 1
4 8186 2 2 1 ZNH CMA C 135.302 6.571 -15.038 1.00 . B A . 151 ZNH CMA 1 1
4 8187 2 2 1 ZNH CMB C 132.531 2.194 -16.043 1.00 . B A . 151 ZNH CMB 1 1
4 8188 2 2 1 ZNH CMC C 128.933 0.444 -9.305 1.00 . B A . 151 ZNH CMC 1 1
4 8189 2 2 1 ZNH CMD C 132.158 6.704 -5.885 1.00 . B A . 151 ZNH CMD 1 1
4 8190 2 2 1 ZNH HAA1 H 135.292 9.136 -11.958 1.00 . B A . 151 ZNH HAA1 1 1
4 8191 2 2 1 ZNH HAA2 H 135.841 8.785 -13.614 1.00 . B A . 151 ZNH HAA2 1 1
4 8192 2 2 1 ZNH HAB H 130.519 0.312 -15.473 1.00 . B A . 151 ZNH HAB 1 1
4 8193 2 2 1 ZNH HAC H 129.941 2.064 -5.940 1.00 . B A . 151 ZNH HAC 1 1
4 8194 2 2 1 ZNH HAD1 H 134.015 8.537 -6.499 1.00 . B A . 151 ZNH HAD1 1 1
4 8195 2 2 1 ZNH HAD2 H 135.088 8.438 -7.914 1.00 . B A . 151 ZNH HAD2 1 1
4 8196 2 2 1 ZNH HBA1 H 137.632 7.363 -12.780 1.00 . B A . 151 ZNH HBA1 1 1
4 8197 2 2 1 ZNH HBA2 H 137.024 7.505 -11.113 1.00 . B A . 151 ZNH HBA2 1 1
4 8198 2 2 1 ZNH HBB1 H 130.170 -1.595 -14.066 1.00 . B A . 151 ZNH HBB1 1 1
4 8199 2 2 1 ZNH HBB2 H 130.833 -0.629 -12.593 1.00 . B A . 151 ZNH HBB2 1 1
4 8200 2 2 1 ZNH HBC1 H 127.536 2.136 -5.711 1.00 . B A . 151 ZNH HBC1 1 1
4 8201 2 2 1 ZNH HBC2 H 127.370 2.464 -7.562 1.00 . B A . 151 ZNH HBC2 1 1
4 8202 2 2 1 ZNH HBD1 H 132.720 10.168 -7.438 1.00 . B A . 151 ZNH HBD1 1 1
4 8203 2 2 1 ZNH HBD2 H 132.793 9.429 -9.055 1.00 . B A . 151 ZNH HBD2 1 1
4 8204 2 2 1 ZNH HHA H 134.671 8.082 -10.168 1.00 . B A . 151 ZNH HHA 1 1
4 8205 2 2 1 ZNH HHB H 133.808 4.416 -15.157 1.00 . B A . 151 ZNH HHB 1 1
4 8206 2 2 1 ZNH HHC H 130.034 0.904 -11.674 1.00 . B A . 151 ZNH HHC 1 1
4 8207 2 2 1 ZNH HHD H 130.902 4.539 -6.692 1.00 . B A . 151 ZNH HHD 1 1
4 8208 2 2 1 ZNH HMA1 H 136.224 7.144 -14.940 1.00 . B A . 151 ZNH HMA1 1 1
4 8209 2 2 1 ZNH HMA2 H 134.606 7.111 -15.679 1.00 . B A . 151 ZNH HMA2 1 1
4 8210 2 2 1 ZNH HMA3 H 135.525 5.600 -15.480 1.00 . B A . 151 ZNH HMA3 1 1
4 8211 2 2 1 ZNH HMB1 H 131.755 2.627 -16.674 1.00 . B A . 151 ZNH HMB1 1 1
4 8212 2 2 1 ZNH HMB2 H 132.616 1.127 -16.251 1.00 . B A . 151 ZNH HMB2 1 1
4 8213 2 2 1 ZNH HMB3 H 133.484 2.681 -16.250 1.00 . B A . 151 ZNH HMB3 1 1
4 8214 2 2 1 ZNH HMC1 H 129.454 -0.310 -9.900 1.00 . B A . 151 ZNH HMC1 1 1
4 8215 2 2 1 ZNH HMC2 H 127.978 0.681 -9.772 1.00 . B A . 151 ZNH HMC2 1 1
4 8216 2 2 1 ZNH HMC3 H 128.761 0.060 -8.300 1.00 . B A . 151 ZNH HMC3 1 1
4 8217 2 2 1 ZNH HMD1 H 132.506 5.860 -5.288 1.00 . B A . 151 ZNH HMD1 1 1
4 8218 2 2 1 ZNH HMD2 H 131.076 6.789 -5.796 1.00 . B A . 151 ZNH HMD2 1 1
4 8219 2 2 1 ZNH HMD3 H 132.625 7.619 -5.523 1.00 . B A . 151 ZNH HMD3 1 1
4 8220 2 2 1 ZNH NA N 133.454 5.491 -11.965 1.00 . B A . 151 ZNH NA 1 1
4 8221 2 2 1 ZNH NB N 132.088 3.308 -12.517 1.00 . B A . 151 ZNH NB 1 1
4 8222 2 2 1 ZNH NC N 131.164 3.352 -9.811 1.00 . B A . 151 ZNH NC 1 1
4 8223 2 2 1 ZNH ND N 132.598 5.536 -9.442 1.00 . B A . 151 ZNH ND 1 1
4 8224 2 2 1 ZNH O1A O 139.002 9.226 -11.300 1.00 . B A . 151 ZNH O1A 1 1
4 8225 2 2 1 ZNH O1D O 134.992 11.378 -7.747 1.00 . B A . 151 ZNH O1D 1 1
4 8226 2 2 1 ZNH O2A O 137.491 10.444 -12.357 1.00 . B A . 151 ZNH O2A 1 1
4 8227 2 2 1 ZNH O2D O 134.747 10.867 -9.883 1.00 . B A . 151 ZNH O2D 1 1
4 8228 2 2 1 ZNH ZN ZN 132.308 4.391 -10.940 1.00 . B A . 151 ZNH ZN 1 1
5 8229 1 1 22 SER C C 106.954 -11.363 18.255 1.00 . A A . 25 SER C 1 1
5 8230 1 1 22 SER CA C 108.063 -12.329 18.681 1.00 . A A . 25 SER CA 1 1
5 8231 1 1 22 SER CB C 108.593 -11.962 20.065 1.00 . A A . 25 SER CB 1 1
5 8232 1 1 22 SER H H 109.667 -12.999 17.407 1.00 . A A . 25 SER H 1 1
5 8233 1 1 22 SER HA H 107.700 -13.344 18.683 1.00 . A A . 25 SER HA 1 1
5 8234 1 1 22 SER HB2 H 108.376 -10.927 20.275 1.00 . A A . 25 SER HB2 1 1
5 8235 1 1 22 SER HB3 H 108.116 -12.586 20.809 1.00 . A A . 25 SER HB3 1 1
5 8236 1 1 22 SER HG H 110.183 -12.916 20.657 1.00 . A A . 25 SER HG 1 1
5 8237 1 1 22 SER N N 109.238 -12.198 17.771 1.00 . A A . 25 SER N 1 1
5 8238 1 1 22 SER O O 106.864 -10.972 17.109 1.00 . A A . 25 SER O 1 1
5 8239 1 1 22 SER OG O 110.001 -12.159 20.096 1.00 . A A . 25 SER OG 1 1
5 8240 1 1 23 ALA C C 105.367 -8.611 19.255 1.00 . A A . 26 ALA C 1 1
5 8241 1 1 23 ALA CA C 105.006 -10.034 18.819 1.00 . A A . 26 ALA CA 1 1
5 8242 1 1 23 ALA CB C 103.790 -10.539 19.593 1.00 . A A . 26 ALA CB 1 1
5 8243 1 1 23 ALA H H 106.199 -11.301 20.092 1.00 . A A . 26 ALA H 1 1
5 8244 1 1 23 ALA HA H 104.809 -10.066 17.759 1.00 . A A . 26 ALA HA 1 1
5 8245 1 1 23 ALA HB1 H 104.092 -10.834 20.587 1.00 . A A . 26 ALA HB1 1 1
5 8246 1 1 23 ALA HB2 H 103.363 -11.389 19.080 1.00 . A A . 26 ALA HB2 1 1
5 8247 1 1 23 ALA HB3 H 103.053 -9.752 19.660 1.00 . A A . 26 ALA HB3 1 1
5 8248 1 1 23 ALA N N 106.109 -10.975 19.171 1.00 . A A . 26 ALA N 1 1
5 8249 1 1 23 ALA O O 105.876 -8.395 20.336 1.00 . A A . 26 ALA O 1 1
5 8250 1 1 24 ASN C C 106.935 -6.124 19.111 1.00 . A A . 27 ASN C 1 1
5 8251 1 1 24 ASN CA C 105.449 -6.233 18.777 1.00 . A A . 27 ASN CA 1 1
5 8252 1 1 24 ASN CB C 104.590 -5.911 20.002 1.00 . A A . 27 ASN CB 1 1
5 8253 1 1 24 ASN CG C 103.117 -6.164 19.675 1.00 . A A . 27 ASN CG 1 1
5 8254 1 1 24 ASN H H 104.714 -7.840 17.547 1.00 . A A . 27 ASN H 1 1
5 8255 1 1 24 ASN HA H 105.196 -5.567 17.966 1.00 . A A . 27 ASN HA 1 1
5 8256 1 1 24 ASN HB2 H 104.888 -6.537 20.830 1.00 . A A . 27 ASN HB2 1 1
5 8257 1 1 24 ASN HB3 H 104.721 -4.873 20.270 1.00 . A A . 27 ASN HB3 1 1
5 8258 1 1 24 ASN HD21 H 102.884 -7.517 21.109 1.00 . A A . 27 ASN HD21 1 1
5 8259 1 1 24 ASN HD22 H 101.501 -7.203 20.176 1.00 . A A . 27 ASN HD22 1 1
5 8260 1 1 24 ASN N N 105.115 -7.642 18.416 1.00 . A A . 27 ASN N 1 1
5 8261 1 1 24 ASN ND2 N 102.445 -7.033 20.378 1.00 . A A . 27 ASN ND2 1 1
5 8262 1 1 24 ASN O O 107.352 -5.278 19.878 1.00 . A A . 27 ASN O 1 1
5 8263 1 1 24 ASN OD1 O 102.572 -5.565 18.769 1.00 . A A . 27 ASN OD1 1 1
5 8264 1 1 25 ALA C C 109.990 -7.411 17.598 1.00 . A A . 28 ALA C 1 1
5 8265 1 1 25 ALA CA C 109.200 -6.932 18.818 1.00 . A A . 28 ALA CA 1 1
5 8266 1 1 25 ALA CB C 109.408 -7.883 19.998 1.00 . A A . 28 ALA CB 1 1
5 8267 1 1 25 ALA H H 107.373 -7.652 17.924 1.00 . A A . 28 ALA H 1 1
5 8268 1 1 25 ALA HA H 109.500 -5.934 19.094 1.00 . A A . 28 ALA HA 1 1
5 8269 1 1 25 ALA HB1 H 108.516 -8.474 20.146 1.00 . A A . 28 ALA HB1 1 1
5 8270 1 1 25 ALA HB2 H 109.613 -7.311 20.890 1.00 . A A . 28 ALA HB2 1 1
5 8271 1 1 25 ALA HB3 H 110.242 -8.537 19.791 1.00 . A A . 28 ALA HB3 1 1
5 8272 1 1 25 ALA N N 107.736 -6.978 18.539 1.00 . A A . 28 ALA N 1 1
5 8273 1 1 25 ALA O O 110.891 -8.218 17.708 1.00 . A A . 28 ALA O 1 1
5 8274 1 1 26 ALA C C 111.781 -6.701 15.177 1.00 . A A . 29 ALA C 1 1
5 8275 1 1 26 ALA CA C 110.394 -7.347 15.210 1.00 . A A . 29 ALA CA 1 1
5 8276 1 1 26 ALA CB C 109.542 -6.847 14.043 1.00 . A A . 29 ALA CB 1 1
5 8277 1 1 26 ALA H H 108.931 -6.268 16.368 1.00 . A A . 29 ALA H 1 1
5 8278 1 1 26 ALA HA H 110.476 -8.421 15.174 1.00 . A A . 29 ALA HA 1 1
5 8279 1 1 26 ALA HB1 H 109.318 -5.800 14.185 1.00 . A A . 29 ALA HB1 1 1
5 8280 1 1 26 ALA HB2 H 108.623 -7.410 14.002 1.00 . A A . 29 ALA HB2 1 1
5 8281 1 1 26 ALA HB3 H 110.086 -6.977 13.119 1.00 . A A . 29 ALA HB3 1 1
5 8282 1 1 26 ALA N N 109.659 -6.919 16.435 1.00 . A A . 29 ALA N 1 1
5 8283 1 1 26 ALA O O 112.748 -7.305 14.757 1.00 . A A . 29 ALA O 1 1
5 8284 1 1 27 ASP C C 113.781 -4.759 14.196 1.00 . A A . 30 ASP C 1 1
5 8285 1 1 27 ASP CA C 113.210 -4.793 15.611 1.00 . A A . 30 ASP CA 1 1
5 8286 1 1 27 ASP CB C 114.104 -5.642 16.513 1.00 . A A . 30 ASP CB 1 1
5 8287 1 1 27 ASP CG C 113.333 -6.039 17.773 1.00 . A A . 30 ASP CG 1 1
5 8288 1 1 27 ASP H H 111.093 -5.008 15.952 1.00 . A A . 30 ASP H 1 1
5 8289 1 1 27 ASP HA H 113.124 -3.794 16.011 1.00 . A A . 30 ASP HA 1 1
5 8290 1 1 27 ASP HB2 H 114.408 -6.532 15.976 1.00 . A A . 30 ASP HB2 1 1
5 8291 1 1 27 ASP HB3 H 114.980 -5.073 16.790 1.00 . A A . 30 ASP HB3 1 1
5 8292 1 1 27 ASP N N 111.885 -5.477 15.617 1.00 . A A . 30 ASP N 1 1
5 8293 1 1 27 ASP O O 114.979 -4.751 14.006 1.00 . A A . 30 ASP O 1 1
5 8294 1 1 27 ASP OD1 O 112.921 -5.148 18.497 1.00 . A A . 30 ASP OD1 1 1
5 8295 1 1 27 ASP OD2 O 113.169 -7.228 17.993 1.00 . A A . 30 ASP OD2 1 1
5 8296 1 1 28 SER C C 112.378 -4.219 10.843 1.00 . A A . 31 SER C 1 1
5 8297 1 1 28 SER CA C 113.457 -4.728 11.803 1.00 . A A . 31 SER CA 1 1
5 8298 1 1 28 SER CB C 113.814 -6.181 11.501 1.00 . A A . 31 SER CB 1 1
5 8299 1 1 28 SER H H 111.976 -4.766 13.369 1.00 . A A . 31 SER H 1 1
5 8300 1 1 28 SER HA H 114.339 -4.112 11.738 1.00 . A A . 31 SER HA 1 1
5 8301 1 1 28 SER HB2 H 114.629 -6.215 10.798 1.00 . A A . 31 SER HB2 1 1
5 8302 1 1 28 SER HB3 H 114.113 -6.673 12.421 1.00 . A A . 31 SER HB3 1 1
5 8303 1 1 28 SER HG H 112.199 -7.254 11.659 1.00 . A A . 31 SER HG 1 1
5 8304 1 1 28 SER N N 112.941 -4.751 13.200 1.00 . A A . 31 SER N 1 1
5 8305 1 1 28 SER O O 111.200 -4.435 11.047 1.00 . A A . 31 SER O 1 1
5 8306 1 1 28 SER OG O 112.684 -6.838 10.943 1.00 . A A . 31 SER OG 1 1
5 8307 1 1 29 GLY C C 112.475 -2.215 7.734 1.00 . A A . 32 GLY C 1 1
5 8308 1 1 29 GLY CA C 111.766 -3.021 8.826 1.00 . A A . 32 GLY CA 1 1
5 8309 1 1 29 GLY H H 113.725 -3.379 9.649 1.00 . A A . 32 GLY H 1 1
5 8310 1 1 29 GLY HA2 H 111.235 -3.849 8.377 1.00 . A A . 32 GLY HA2 1 1
5 8311 1 1 29 GLY HA3 H 111.065 -2.382 9.341 1.00 . A A . 32 GLY HA3 1 1
5 8312 1 1 29 GLY N N 112.770 -3.543 9.796 1.00 . A A . 32 GLY N 1 1
5 8313 1 1 29 GLY O O 113.671 -2.011 7.779 1.00 . A A . 32 GLY O 1 1
5 8314 1 1 30 THR C C 112.397 0.525 6.017 1.00 . A A . 33 THR C 1 1
5 8315 1 1 30 THR CA C 112.377 -0.966 5.656 1.00 . A A . 33 THR CA 1 1
5 8316 1 1 30 THR CB C 111.495 -1.210 4.432 1.00 . A A . 33 THR CB 1 1
5 8317 1 1 30 THR CG2 C 112.271 -2.022 3.394 1.00 . A A . 33 THR CG2 1 1
5 8318 1 1 30 THR H H 110.782 -1.936 6.734 1.00 . A A . 33 THR H 1 1
5 8319 1 1 30 THR HA H 113.379 -1.320 5.464 1.00 . A A . 33 THR HA 1 1
5 8320 1 1 30 THR HB H 111.208 -0.264 4.000 1.00 . A A . 33 THR HB 1 1
5 8321 1 1 30 THR HG1 H 109.569 -1.479 4.452 1.00 . A A . 33 THR HG1 1 1
5 8322 1 1 30 THR HG21 H 111.678 -2.869 3.083 1.00 . A A . 33 THR HG21 1 1
5 8323 1 1 30 THR HG22 H 113.197 -2.370 3.829 1.00 . A A . 33 THR HG22 1 1
5 8324 1 1 30 THR HG23 H 112.487 -1.400 2.539 1.00 . A A . 33 THR HG23 1 1
5 8325 1 1 30 THR N N 111.745 -1.758 6.752 1.00 . A A . 33 THR N 1 1
5 8326 1 1 30 THR O O 111.386 1.198 5.963 1.00 . A A . 33 THR O 1 1
5 8327 1 1 30 THR OG1 O 110.332 -1.927 4.824 1.00 . A A . 33 THR OG1 1 1
5 8328 1 1 31 LEU C C 114.072 3.315 5.540 1.00 . A A . 34 LEU C 1 1
5 8329 1 1 31 LEU CA C 113.623 2.487 6.746 1.00 . A A . 34 LEU CA 1 1
5 8330 1 1 31 LEU CB C 114.663 2.560 7.860 1.00 . A A . 34 LEU CB 1 1
5 8331 1 1 31 LEU CD1 C 113.935 3.524 10.047 1.00 . A A . 34 LEU CD1 1 1
5 8332 1 1 31 LEU CD2 C 115.806 4.586 8.772 1.00 . A A . 34 LEU CD2 1 1
5 8333 1 1 31 LEU CG C 114.467 3.853 8.651 1.00 . A A . 34 LEU CG 1 1
5 8334 1 1 31 LEU H H 114.339 0.481 6.420 1.00 . A A . 34 LEU H 1 1
5 8335 1 1 31 LEU HA H 112.670 2.840 7.110 1.00 . A A . 34 LEU HA 1 1
5 8336 1 1 31 LEU HB2 H 114.541 1.712 8.517 1.00 . A A . 34 LEU HB2 1 1
5 8337 1 1 31 LEU HB3 H 115.653 2.546 7.432 1.00 . A A . 34 LEU HB3 1 1
5 8338 1 1 31 LEU HD11 H 114.237 2.525 10.322 1.00 . A A . 34 LEU HD11 1 1
5 8339 1 1 31 LEU HD12 H 112.857 3.587 10.044 1.00 . A A . 34 LEU HD12 1 1
5 8340 1 1 31 LEU HD13 H 114.334 4.230 10.758 1.00 . A A . 34 LEU HD13 1 1
5 8341 1 1 31 LEU HD21 H 115.858 5.083 9.727 1.00 . A A . 34 LEU HD21 1 1
5 8342 1 1 31 LEU HD22 H 115.888 5.316 7.981 1.00 . A A . 34 LEU HD22 1 1
5 8343 1 1 31 LEU HD23 H 116.615 3.875 8.691 1.00 . A A . 34 LEU HD23 1 1
5 8344 1 1 31 LEU HG H 113.756 4.484 8.136 1.00 . A A . 34 LEU HG 1 1
5 8345 1 1 31 LEU N N 113.537 1.042 6.383 1.00 . A A . 34 LEU N 1 1
5 8346 1 1 31 LEU O O 114.659 2.802 4.608 1.00 . A A . 34 LEU O 1 1
5 8347 1 1 32 ASN C C 115.711 5.774 4.507 1.00 . A A . 35 ASN C 1 1
5 8348 1 1 32 ASN CA C 114.221 5.446 4.401 1.00 . A A . 35 ASN CA 1 1
5 8349 1 1 32 ASN CB C 113.378 6.715 4.525 1.00 . A A . 35 ASN CB 1 1
5 8350 1 1 32 ASN CG C 112.049 6.516 3.798 1.00 . A A . 35 ASN CG 1 1
5 8351 1 1 32 ASN H H 113.336 4.994 6.312 1.00 . A A . 35 ASN H 1 1
5 8352 1 1 32 ASN HA H 114.009 4.951 3.467 1.00 . A A . 35 ASN HA 1 1
5 8353 1 1 32 ASN HB2 H 113.192 6.923 5.568 1.00 . A A . 35 ASN HB2 1 1
5 8354 1 1 32 ASN HB3 H 113.908 7.544 4.080 1.00 . A A . 35 ASN HB3 1 1
5 8355 1 1 32 ASN HD21 H 111.492 8.411 3.996 1.00 . A A . 35 ASN HD21 1 1
5 8356 1 1 32 ASN HD22 H 110.388 7.412 3.181 1.00 . A A . 35 ASN HD22 1 1
5 8357 1 1 32 ASN N N 113.805 4.593 5.548 1.00 . A A . 35 ASN N 1 1
5 8358 1 1 32 ASN ND2 N 111.242 7.531 3.646 1.00 . A A . 35 ASN ND2 1 1
5 8359 1 1 32 ASN O O 116.221 6.039 5.576 1.00 . A A . 35 ASN O 1 1
5 8360 1 1 32 ASN OD1 O 111.738 5.424 3.364 1.00 . A A . 35 ASN OD1 1 1
5 8361 1 1 33 TYR C C 118.386 6.340 2.034 1.00 . A A . 36 TYR C 1 1
5 8362 1 1 33 TYR CA C 117.870 6.071 3.449 1.00 . A A . 36 TYR CA 1 1
5 8363 1 1 33 TYR CB C 118.530 4.824 4.036 1.00 . A A . 36 TYR CB 1 1
5 8364 1 1 33 TYR CD1 C 117.975 3.359 2.068 1.00 . A A . 36 TYR CD1 1 1
5 8365 1 1 33 TYR CD2 C 120.297 3.595 2.724 1.00 . A A . 36 TYR CD2 1 1
5 8366 1 1 33 TYR CE1 C 118.357 2.504 1.027 1.00 . A A . 36 TYR CE1 1 1
5 8367 1 1 33 TYR CE2 C 120.680 2.741 1.683 1.00 . A A . 36 TYR CE2 1 1
5 8368 1 1 33 TYR CG C 118.944 3.903 2.916 1.00 . A A . 36 TYR CG 1 1
5 8369 1 1 33 TYR CZ C 119.710 2.195 0.834 1.00 . A A . 36 TYR CZ 1 1
5 8370 1 1 33 TYR H H 115.981 5.541 2.556 1.00 . A A . 36 TYR H 1 1
5 8371 1 1 33 TYR HA H 118.057 6.920 4.086 1.00 . A A . 36 TYR HA 1 1
5 8372 1 1 33 TYR HB2 H 119.401 5.113 4.606 1.00 . A A . 36 TYR HB2 1 1
5 8373 1 1 33 TYR HB3 H 117.831 4.314 4.680 1.00 . A A . 36 TYR HB3 1 1
5 8374 1 1 33 TYR HD1 H 116.932 3.598 2.218 1.00 . A A . 36 TYR HD1 1 1
5 8375 1 1 33 TYR HD2 H 121.045 4.016 3.380 1.00 . A A . 36 TYR HD2 1 1
5 8376 1 1 33 TYR HE1 H 117.610 2.084 0.373 1.00 . A A . 36 TYR HE1 1 1
5 8377 1 1 33 TYR HE2 H 121.722 2.503 1.534 1.00 . A A . 36 TYR HE2 1 1
5 8378 1 1 33 TYR HH H 119.349 0.764 -0.378 1.00 . A A . 36 TYR HH 1 1
5 8379 1 1 33 TYR N N 116.413 5.758 3.409 1.00 . A A . 36 TYR N 1 1
5 8380 1 1 33 TYR O O 117.854 5.836 1.063 1.00 . A A . 36 TYR O 1 1
5 8381 1 1 33 TYR OH O 120.085 1.354 -0.193 1.00 . A A . 36 TYR OH 1 1
5 8382 1 1 34 GLU C C 121.433 7.827 0.648 1.00 . A A . 37 GLU C 1 1
5 8383 1 1 34 GLU CA C 119.957 7.432 0.551 1.00 . A A . 37 GLU CA 1 1
5 8384 1 1 34 GLU CB C 119.121 8.606 0.043 1.00 . A A . 37 GLU CB 1 1
5 8385 1 1 34 GLU CD C 117.852 9.511 -1.909 1.00 . A A . 37 GLU CD 1 1
5 8386 1 1 34 GLU CG C 118.620 8.303 -1.371 1.00 . A A . 37 GLU CG 1 1
5 8387 1 1 34 GLU H H 119.828 7.530 2.701 1.00 . A A . 37 GLU H 1 1
5 8388 1 1 34 GLU HA H 119.835 6.582 -0.101 1.00 . A A . 37 GLU HA 1 1
5 8389 1 1 34 GLU HB2 H 118.277 8.756 0.700 1.00 . A A . 37 GLU HB2 1 1
5 8390 1 1 34 GLU HB3 H 119.726 9.498 0.024 1.00 . A A . 37 GLU HB3 1 1
5 8391 1 1 34 GLU HG2 H 119.462 8.095 -2.014 1.00 . A A . 37 GLU HG2 1 1
5 8392 1 1 34 GLU HG3 H 117.965 7.445 -1.346 1.00 . A A . 37 GLU HG3 1 1
5 8393 1 1 34 GLU N N 119.413 7.132 1.907 1.00 . A A . 37 GLU N 1 1
5 8394 1 1 34 GLU O O 122.039 7.749 1.698 1.00 . A A . 37 GLU O 1 1
5 8395 1 1 34 GLU OE1 O 116.827 9.840 -1.335 1.00 . A A . 37 GLU OE1 1 1
5 8396 1 1 34 GLU OE2 O 118.303 10.089 -2.885 1.00 . A A . 37 GLU OE2 1 1
5 8397 1 1 35 VAL C C 123.678 9.886 -1.282 1.00 . A A . 38 VAL C 1 1
5 8398 1 1 35 VAL CA C 123.450 8.651 -0.409 1.00 . A A . 38 VAL CA 1 1
5 8399 1 1 35 VAL CB C 124.209 7.455 -0.983 1.00 . A A . 38 VAL CB 1 1
5 8400 1 1 35 VAL CG1 C 124.742 6.588 0.160 1.00 . A A . 38 VAL CG1 1 1
5 8401 1 1 35 VAL CG2 C 123.267 6.626 -1.857 1.00 . A A . 38 VAL CG2 1 1
5 8402 1 1 35 VAL H H 121.508 8.307 -1.278 1.00 . A A . 38 VAL H 1 1
5 8403 1 1 35 VAL HA H 123.769 8.839 0.604 1.00 . A A . 38 VAL HA 1 1
5 8404 1 1 35 VAL HB H 125.037 7.811 -1.579 1.00 . A A . 38 VAL HB 1 1
5 8405 1 1 35 VAL HG11 H 124.015 6.557 0.958 1.00 . A A . 38 VAL HG11 1 1
5 8406 1 1 35 VAL HG12 H 125.666 7.008 0.530 1.00 . A A . 38 VAL HG12 1 1
5 8407 1 1 35 VAL HG13 H 124.922 5.586 -0.202 1.00 . A A . 38 VAL HG13 1 1
5 8408 1 1 35 VAL HG21 H 122.618 6.036 -1.228 1.00 . A A . 38 VAL HG21 1 1
5 8409 1 1 35 VAL HG22 H 123.846 5.972 -2.492 1.00 . A A . 38 VAL HG22 1 1
5 8410 1 1 35 VAL HG23 H 122.671 7.287 -2.470 1.00 . A A . 38 VAL HG23 1 1
5 8411 1 1 35 VAL N N 122.015 8.251 -0.441 1.00 . A A . 38 VAL N 1 1
5 8412 1 1 35 VAL O O 122.771 10.394 -1.911 1.00 . A A . 38 VAL O 1 1
5 8413 1 1 36 TYR C C 126.627 11.471 -2.688 1.00 . A A . 39 TYR C 1 1
5 8414 1 1 36 TYR CA C 125.194 11.562 -2.162 1.00 . A A . 39 TYR CA 1 1
5 8415 1 1 36 TYR CB C 125.040 12.758 -1.221 1.00 . A A . 39 TYR CB 1 1
5 8416 1 1 36 TYR CD1 C 122.616 13.072 -1.833 1.00 . A A . 39 TYR CD1 1 1
5 8417 1 1 36 TYR CD2 C 123.216 12.924 0.511 1.00 . A A . 39 TYR CD2 1 1
5 8418 1 1 36 TYR CE1 C 121.270 13.226 -1.479 1.00 . A A . 39 TYR CE1 1 1
5 8419 1 1 36 TYR CE2 C 121.870 13.078 0.866 1.00 . A A . 39 TYR CE2 1 1
5 8420 1 1 36 TYR CG C 123.589 12.922 -0.838 1.00 . A A . 39 TYR CG 1 1
5 8421 1 1 36 TYR CZ C 120.898 13.228 -0.130 1.00 . A A . 39 TYR CZ 1 1
5 8422 1 1 36 TYR H H 125.604 9.934 -0.815 1.00 . A A . 39 TYR H 1 1
5 8423 1 1 36 TYR HA H 124.496 11.641 -2.981 1.00 . A A . 39 TYR HA 1 1
5 8424 1 1 36 TYR HB2 H 125.629 12.593 -0.331 1.00 . A A . 39 TYR HB2 1 1
5 8425 1 1 36 TYR HB3 H 125.383 13.652 -1.719 1.00 . A A . 39 TYR HB3 1 1
5 8426 1 1 36 TYR HD1 H 122.904 13.070 -2.872 1.00 . A A . 39 TYR HD1 1 1
5 8427 1 1 36 TYR HD2 H 123.967 12.808 1.279 1.00 . A A . 39 TYR HD2 1 1
5 8428 1 1 36 TYR HE1 H 120.521 13.343 -2.247 1.00 . A A . 39 TYR HE1 1 1
5 8429 1 1 36 TYR HE2 H 121.583 13.080 1.906 1.00 . A A . 39 TYR HE2 1 1
5 8430 1 1 36 TYR HH H 119.483 14.203 0.706 1.00 . A A . 39 TYR HH 1 1
5 8431 1 1 36 TYR N N 124.889 10.366 -1.327 1.00 . A A . 39 TYR N 1 1
5 8432 1 1 36 TYR O O 127.465 10.798 -2.121 1.00 . A A . 39 TYR O 1 1
5 8433 1 1 36 TYR OH O 119.571 13.380 0.218 1.00 . A A . 39 TYR OH 1 1
5 8434 1 1 37 LYS C C 129.271 12.781 -3.368 1.00 . A A . 40 LYS C 1 1
5 8435 1 1 37 LYS CA C 128.294 12.092 -4.325 1.00 . A A . 40 LYS CA 1 1
5 8436 1 1 37 LYS CB C 128.207 12.852 -5.649 1.00 . A A . 40 LYS CB 1 1
5 8437 1 1 37 LYS CD C 130.599 12.437 -6.246 1.00 . A A . 40 LYS CD 1 1
5 8438 1 1 37 LYS CE C 131.218 11.104 -5.828 1.00 . A A . 40 LYS CE 1 1
5 8439 1 1 37 LYS CG C 129.147 12.211 -6.671 1.00 . A A . 40 LYS CG 1 1
5 8440 1 1 37 LYS H H 126.225 12.678 -4.206 1.00 . A A . 40 LYS H 1 1
5 8441 1 1 37 LYS HA H 128.594 11.072 -4.504 1.00 . A A . 40 LYS HA 1 1
5 8442 1 1 37 LYS HB2 H 127.192 12.812 -6.017 1.00 . A A . 40 LYS HB2 1 1
5 8443 1 1 37 LYS HB3 H 128.493 13.881 -5.493 1.00 . A A . 40 LYS HB3 1 1
5 8444 1 1 37 LYS HD2 H 131.156 12.851 -7.074 1.00 . A A . 40 LYS HD2 1 1
5 8445 1 1 37 LYS HD3 H 130.628 13.124 -5.414 1.00 . A A . 40 LYS HD3 1 1
5 8446 1 1 37 LYS HE2 H 130.620 10.642 -5.054 1.00 . A A . 40 LYS HE2 1 1
5 8447 1 1 37 LYS HE3 H 131.308 10.448 -6.678 1.00 . A A . 40 LYS HE3 1 1
5 8448 1 1 37 LYS HG2 H 128.950 11.150 -6.724 1.00 . A A . 40 LYS HG2 1 1
5 8449 1 1 37 LYS HG3 H 128.983 12.658 -7.640 1.00 . A A . 40 LYS HG3 1 1
5 8450 1 1 37 LYS HZ1 H 132.754 10.915 -4.435 1.00 . A A . 40 LYS HZ1 1 1
5 8451 1 1 37 LYS HZ2 H 132.610 12.471 -5.103 1.00 . A A . 40 LYS HZ2 1 1
5 8452 1 1 37 LYS HZ3 H 133.288 11.211 -6.018 1.00 . A A . 40 LYS HZ3 1 1
5 8453 1 1 37 LYS N N 126.915 12.141 -3.765 1.00 . A A . 40 LYS N 1 1
5 8454 1 1 37 LYS NZ N 132.569 11.452 -5.306 1.00 . A A . 40 LYS NZ 1 1
5 8455 1 1 37 LYS O O 129.106 13.935 -3.028 1.00 . A A . 40 LYS O 1 1
5 8456 1 1 38 TYR C C 131.729 14.055 -2.544 1.00 . A A . 41 TYR C 1 1
5 8457 1 1 38 TYR CA C 131.263 12.707 -1.991 1.00 . A A . 41 TYR CA 1 1
5 8458 1 1 38 TYR CB C 132.429 11.721 -1.911 1.00 . A A . 41 TYR CB 1 1
5 8459 1 1 38 TYR CD1 C 131.664 11.042 0.392 1.00 . A A . 41 TYR CD1 1 1
5 8460 1 1 38 TYR CD2 C 134.023 11.467 0.027 1.00 . A A . 41 TYR CD2 1 1
5 8461 1 1 38 TYR CE1 C 131.924 10.747 1.736 1.00 . A A . 41 TYR CE1 1 1
5 8462 1 1 38 TYR CE2 C 134.284 11.173 1.371 1.00 . A A . 41 TYR CE2 1 1
5 8463 1 1 38 TYR CG C 132.713 11.401 -0.463 1.00 . A A . 41 TYR CG 1 1
5 8464 1 1 38 TYR CZ C 133.234 10.813 2.225 1.00 . A A . 41 TYR CZ 1 1
5 8465 1 1 38 TYR H H 130.398 11.152 -3.209 1.00 . A A . 41 TYR H 1 1
5 8466 1 1 38 TYR HA H 130.820 12.834 -1.016 1.00 . A A . 41 TYR HA 1 1
5 8467 1 1 38 TYR HB2 H 132.173 10.814 -2.438 1.00 . A A . 41 TYR HB2 1 1
5 8468 1 1 38 TYR HB3 H 133.306 12.164 -2.359 1.00 . A A . 41 TYR HB3 1 1
5 8469 1 1 38 TYR HD1 H 130.653 10.990 0.014 1.00 . A A . 41 TYR HD1 1 1
5 8470 1 1 38 TYR HD2 H 134.833 11.745 -0.632 1.00 . A A . 41 TYR HD2 1 1
5 8471 1 1 38 TYR HE1 H 131.114 10.470 2.395 1.00 . A A . 41 TYR HE1 1 1
5 8472 1 1 38 TYR HE2 H 135.294 11.223 1.749 1.00 . A A . 41 TYR HE2 1 1
5 8473 1 1 38 TYR HH H 134.443 10.534 3.677 1.00 . A A . 41 TYR HH 1 1
5 8474 1 1 38 TYR N N 130.284 12.084 -2.928 1.00 . A A . 41 TYR N 1 1
5 8475 1 1 38 TYR O O 131.784 14.255 -3.741 1.00 . A A . 41 TYR O 1 1
5 8476 1 1 38 TYR OH O 133.491 10.523 3.550 1.00 . A A . 41 TYR OH 1 1
5 8477 1 1 39 ASN C C 131.326 17.133 -2.713 1.00 . A A . 42 ASN C 1 1
5 8478 1 1 39 ASN CA C 132.499 16.334 -2.123 1.00 . A A . 42 ASN CA 1 1
5 8479 1 1 39 ASN CB C 133.575 16.081 -3.182 1.00 . A A . 42 ASN CB 1 1
5 8480 1 1 39 ASN CG C 134.667 17.144 -3.065 1.00 . A A . 42 ASN CG 1 1
5 8481 1 1 39 ASN H H 131.978 14.786 -0.715 1.00 . A A . 42 ASN H 1 1
5 8482 1 1 39 ASN HA H 132.928 16.872 -1.292 1.00 . A A . 42 ASN HA 1 1
5 8483 1 1 39 ASN HB2 H 134.006 15.102 -3.029 1.00 . A A . 42 ASN HB2 1 1
5 8484 1 1 39 ASN HB3 H 133.131 16.129 -4.164 1.00 . A A . 42 ASN HB3 1 1
5 8485 1 1 39 ASN HD21 H 135.177 16.621 -1.220 1.00 . A A . 42 ASN HD21 1 1
5 8486 1 1 39 ASN HD22 H 136.062 17.910 -1.878 1.00 . A A . 42 ASN HD22 1 1
5 8487 1 1 39 ASN N N 132.046 14.980 -1.673 1.00 . A A . 42 ASN N 1 1
5 8488 1 1 39 ASN ND2 N 135.360 17.232 -1.962 1.00 . A A . 42 ASN ND2 1 1
5 8489 1 1 39 ASN O O 131.497 18.246 -3.171 1.00 . A A . 42 ASN O 1 1
5 8490 1 1 39 ASN OD1 O 134.893 17.903 -3.986 1.00 . A A . 42 ASN OD1 1 1
5 8491 1 1 40 THR C C 127.781 17.203 -2.279 1.00 . A A . 43 THR C 1 1
5 8492 1 1 40 THR CA C 128.963 17.332 -3.242 1.00 . A A . 43 THR CA 1 1
5 8493 1 1 40 THR CB C 128.621 16.666 -4.579 1.00 . A A . 43 THR CB 1 1
5 8494 1 1 40 THR CG2 C 129.854 15.979 -5.167 1.00 . A A . 43 THR CG2 1 1
5 8495 1 1 40 THR H H 130.006 15.699 -2.312 1.00 . A A . 43 THR H 1 1
5 8496 1 1 40 THR HA H 129.213 18.370 -3.398 1.00 . A A . 43 THR HA 1 1
5 8497 1 1 40 THR HB H 128.270 17.415 -5.272 1.00 . A A . 43 THR HB 1 1
5 8498 1 1 40 THR HG1 H 127.287 15.410 -5.232 1.00 . A A . 43 THR HG1 1 1
5 8499 1 1 40 THR HG21 H 129.714 15.842 -6.229 1.00 . A A . 43 THR HG21 1 1
5 8500 1 1 40 THR HG22 H 129.989 15.017 -4.698 1.00 . A A . 43 THR HG22 1 1
5 8501 1 1 40 THR HG23 H 130.726 16.591 -4.995 1.00 . A A . 43 THR HG23 1 1
5 8502 1 1 40 THR N N 130.135 16.587 -2.696 1.00 . A A . 43 THR N 1 1
5 8503 1 1 40 THR O O 127.947 16.921 -1.109 1.00 . A A . 43 THR O 1 1
5 8504 1 1 40 THR OG1 O 127.599 15.701 -4.372 1.00 . A A . 43 THR OG1 1 1
5 8505 1 1 41 ASN C C 124.297 16.455 -2.596 1.00 . A A . 44 ASN C 1 1
5 8506 1 1 41 ASN CA C 125.391 17.266 -1.889 1.00 . A A . 44 ASN CA 1 1
5 8507 1 1 41 ASN CB C 124.924 18.701 -1.649 1.00 . A A . 44 ASN CB 1 1
5 8508 1 1 41 ASN CG C 126.081 19.666 -1.911 1.00 . A A . 44 ASN CG 1 1
5 8509 1 1 41 ASN H H 126.477 17.609 -3.718 1.00 . A A . 44 ASN H 1 1
5 8510 1 1 41 ASN HA H 125.657 16.803 -0.953 1.00 . A A . 44 ASN HA 1 1
5 8511 1 1 41 ASN HB2 H 124.104 18.930 -2.315 1.00 . A A . 44 ASN HB2 1 1
5 8512 1 1 41 ASN HB3 H 124.596 18.806 -0.626 1.00 . A A . 44 ASN HB3 1 1
5 8513 1 1 41 ASN HD21 H 126.661 19.709 -0.014 1.00 . A A . 44 ASN HD21 1 1
5 8514 1 1 41 ASN HD22 H 127.582 20.660 -1.076 1.00 . A A . 44 ASN HD22 1 1
5 8515 1 1 41 ASN N N 126.588 17.393 -2.769 1.00 . A A . 44 ASN N 1 1
5 8516 1 1 41 ASN ND2 N 126.838 20.042 -0.918 1.00 . A A . 44 ASN ND2 1 1
5 8517 1 1 41 ASN O O 123.182 16.359 -2.124 1.00 . A A . 44 ASN O 1 1
5 8518 1 1 41 ASN OD1 O 126.300 20.079 -3.033 1.00 . A A . 44 ASN OD1 1 1
5 8519 1 1 42 ASP C C 124.167 13.753 -4.946 1.00 . A A . 45 ASP C 1 1
5 8520 1 1 42 ASP CA C 123.576 15.078 -4.460 1.00 . A A . 45 ASP CA 1 1
5 8521 1 1 42 ASP CB C 123.187 15.954 -5.649 1.00 . A A . 45 ASP CB 1 1
5 8522 1 1 42 ASP CG C 121.876 15.444 -6.251 1.00 . A A . 45 ASP CG 1 1
5 8523 1 1 42 ASP H H 125.506 15.960 -4.100 1.00 . A A . 45 ASP H 1 1
5 8524 1 1 42 ASP HA H 122.718 14.903 -3.835 1.00 . A A . 45 ASP HA 1 1
5 8525 1 1 42 ASP HB2 H 123.060 16.975 -5.319 1.00 . A A . 45 ASP HB2 1 1
5 8526 1 1 42 ASP HB3 H 123.966 15.911 -6.397 1.00 . A A . 45 ASP HB3 1 1
5 8527 1 1 42 ASP N N 124.604 15.873 -3.728 1.00 . A A . 45 ASP N 1 1
5 8528 1 1 42 ASP O O 125.345 13.653 -5.224 1.00 . A A . 45 ASP O 1 1
5 8529 1 1 42 ASP OD1 O 121.470 14.350 -5.895 1.00 . A A . 45 ASP OD1 1 1
5 8530 1 1 42 ASP OD2 O 121.301 16.156 -7.058 1.00 . A A . 45 ASP OD2 1 1
5 8531 1 1 43 THR C C 124.050 11.479 -7.061 1.00 . A A . 46 THR C 1 1
5 8532 1 1 43 THR CA C 123.872 11.424 -5.544 1.00 . A A . 46 THR CA 1 1
5 8533 1 1 43 THR CB C 122.798 10.405 -5.160 1.00 . A A . 46 THR CB 1 1
5 8534 1 1 43 THR CG2 C 123.449 9.226 -4.435 1.00 . A A . 46 THR CG2 1 1
5 8535 1 1 43 THR H H 122.406 12.838 -4.842 1.00 . A A . 46 THR H 1 1
5 8536 1 1 43 THR HA H 124.806 11.182 -5.060 1.00 . A A . 46 THR HA 1 1
5 8537 1 1 43 THR HB H 122.306 10.049 -6.050 1.00 . A A . 46 THR HB 1 1
5 8538 1 1 43 THR HG1 H 122.229 11.078 -3.426 1.00 . A A . 46 THR HG1 1 1
5 8539 1 1 43 THR HG21 H 122.683 8.608 -3.991 1.00 . A A . 46 THR HG21 1 1
5 8540 1 1 43 THR HG22 H 124.105 9.597 -3.660 1.00 . A A . 46 THR HG22 1 1
5 8541 1 1 43 THR HG23 H 124.022 8.641 -5.139 1.00 . A A . 46 THR HG23 1 1
5 8542 1 1 43 THR N N 123.356 12.737 -5.062 1.00 . A A . 46 THR N 1 1
5 8543 1 1 43 THR O O 123.195 11.960 -7.777 1.00 . A A . 46 THR O 1 1
5 8544 1 1 43 THR OG1 O 121.847 11.025 -4.305 1.00 . A A . 46 THR OG1 1 1
5 8545 1 1 44 SER C C 125.801 9.719 -9.610 1.00 . A A . 47 SER C 1 1
5 8546 1 1 44 SER CA C 125.381 11.078 -9.034 1.00 . A A . 47 SER CA 1 1
5 8547 1 1 44 SER CB C 126.509 12.090 -9.194 1.00 . A A . 47 SER CB 1 1
5 8548 1 1 44 SER H H 125.851 10.647 -6.971 1.00 . A A . 47 SER H 1 1
5 8549 1 1 44 SER HA H 124.495 11.439 -9.532 1.00 . A A . 47 SER HA 1 1
5 8550 1 1 44 SER HB2 H 126.222 13.024 -8.741 1.00 . A A . 47 SER HB2 1 1
5 8551 1 1 44 SER HB3 H 127.397 11.714 -8.701 1.00 . A A . 47 SER HB3 1 1
5 8552 1 1 44 SER HG H 126.813 13.244 -10.732 1.00 . A A . 47 SER HG 1 1
5 8553 1 1 44 SER N N 125.161 11.015 -7.560 1.00 . A A . 47 SER N 1 1
5 8554 1 1 44 SER O O 125.725 9.497 -10.802 1.00 . A A . 47 SER O 1 1
5 8555 1 1 44 SER OG O 126.768 12.297 -10.577 1.00 . A A . 47 SER OG 1 1
5 8556 1 1 45 ILE C C 126.142 6.350 -8.425 1.00 . A A . 48 ILE C 1 1
5 8557 1 1 45 ILE CA C 126.660 7.476 -9.322 1.00 . A A . 48 ILE CA 1 1
5 8558 1 1 45 ILE CB C 128.189 7.507 -9.320 1.00 . A A . 48 ILE CB 1 1
5 8559 1 1 45 ILE CD1 C 129.200 9.792 -9.338 1.00 . A A . 48 ILE CD1 1 1
5 8560 1 1 45 ILE CG1 C 128.678 8.651 -10.211 1.00 . A A . 48 ILE CG1 1 1
5 8561 1 1 45 ILE CG2 C 128.728 6.180 -9.857 1.00 . A A . 48 ILE CG2 1 1
5 8562 1 1 45 ILE H H 126.304 8.992 -7.830 1.00 . A A . 48 ILE H 1 1
5 8563 1 1 45 ILE HA H 126.299 7.348 -10.331 1.00 . A A . 48 ILE HA 1 1
5 8564 1 1 45 ILE HB H 128.545 7.658 -8.311 1.00 . A A . 48 ILE HB 1 1
5 8565 1 1 45 ILE HD11 H 130.239 9.615 -9.097 1.00 . A A . 48 ILE HD11 1 1
5 8566 1 1 45 ILE HD12 H 128.623 9.840 -8.426 1.00 . A A . 48 ILE HD12 1 1
5 8567 1 1 45 ILE HD13 H 129.109 10.726 -9.873 1.00 . A A . 48 ILE HD13 1 1
5 8568 1 1 45 ILE HG12 H 129.472 8.293 -10.852 1.00 . A A . 48 ILE HG12 1 1
5 8569 1 1 45 ILE HG13 H 127.860 9.009 -10.818 1.00 . A A . 48 ILE HG13 1 1
5 8570 1 1 45 ILE HG21 H 128.026 5.768 -10.567 1.00 . A A . 48 ILE HG21 1 1
5 8571 1 1 45 ILE HG22 H 128.858 5.487 -9.038 1.00 . A A . 48 ILE HG22 1 1
5 8572 1 1 45 ILE HG23 H 129.677 6.346 -10.343 1.00 . A A . 48 ILE HG23 1 1
5 8573 1 1 45 ILE N N 126.244 8.806 -8.789 1.00 . A A . 48 ILE N 1 1
5 8574 1 1 45 ILE O O 125.274 5.588 -8.798 1.00 . A A . 48 ILE O 1 1
5 8575 1 1 46 ALA C C 124.718 5.132 -6.188 1.00 . A A . 49 ALA C 1 1
5 8576 1 1 46 ALA CA C 126.247 5.168 -6.306 1.00 . A A . 49 ALA CA 1 1
5 8577 1 1 46 ALA CB C 126.880 5.553 -4.971 1.00 . A A . 49 ALA CB 1 1
5 8578 1 1 46 ALA H H 127.386 6.867 -6.971 1.00 . A A . 49 ALA H 1 1
5 8579 1 1 46 ALA HA H 126.623 4.210 -6.628 1.00 . A A . 49 ALA HA 1 1
5 8580 1 1 46 ALA HB1 H 126.190 5.339 -4.169 1.00 . A A . 49 ALA HB1 1 1
5 8581 1 1 46 ALA HB2 H 127.112 6.609 -4.974 1.00 . A A . 49 ALA HB2 1 1
5 8582 1 1 46 ALA HB3 H 127.788 4.985 -4.827 1.00 . A A . 49 ALA HB3 1 1
5 8583 1 1 46 ALA N N 126.683 6.242 -7.244 1.00 . A A . 49 ALA N 1 1
5 8584 1 1 46 ALA O O 124.138 4.120 -5.846 1.00 . A A . 49 ALA O 1 1
5 8585 1 1 47 ASN C C 121.931 5.324 -7.396 1.00 . A A . 50 ASN C 1 1
5 8586 1 1 47 ASN CA C 122.571 6.247 -6.352 1.00 . A A . 50 ASN CA 1 1
5 8587 1 1 47 ASN CB C 122.177 7.698 -6.627 1.00 . A A . 50 ASN CB 1 1
5 8588 1 1 47 ASN CG C 121.278 7.755 -7.863 1.00 . A A . 50 ASN CG 1 1
5 8589 1 1 47 ASN H H 124.545 7.033 -6.729 1.00 . A A . 50 ASN H 1 1
5 8590 1 1 47 ASN HA H 122.263 5.966 -5.358 1.00 . A A . 50 ASN HA 1 1
5 8591 1 1 47 ASN HB2 H 121.644 8.093 -5.774 1.00 . A A . 50 ASN HB2 1 1
5 8592 1 1 47 ASN HB3 H 123.064 8.287 -6.803 1.00 . A A . 50 ASN HB3 1 1
5 8593 1 1 47 ASN HD21 H 122.660 8.607 -9.005 1.00 . A A . 50 ASN HD21 1 1
5 8594 1 1 47 ASN HD22 H 121.173 8.306 -9.767 1.00 . A A . 50 ASN HD22 1 1
5 8595 1 1 47 ASN N N 124.061 6.225 -6.461 1.00 . A A . 50 ASN N 1 1
5 8596 1 1 47 ASN ND2 N 121.742 8.265 -8.970 1.00 . A A . 50 ASN ND2 1 1
5 8597 1 1 47 ASN O O 120.756 5.024 -7.329 1.00 . A A . 50 ASN O 1 1
5 8598 1 1 47 ASN OD1 O 120.140 7.330 -7.820 1.00 . A A . 50 ASN OD1 1 1
5 8599 1 1 48 ASP C C 122.423 2.524 -9.132 1.00 . A A . 51 ASP C 1 1
5 8600 1 1 48 ASP CA C 122.100 3.995 -9.416 1.00 . A A . 51 ASP CA 1 1
5 8601 1 1 48 ASP CB C 122.755 4.445 -10.721 1.00 . A A . 51 ASP CB 1 1
5 8602 1 1 48 ASP CG C 122.165 5.788 -11.154 1.00 . A A . 51 ASP CG 1 1
5 8603 1 1 48 ASP H H 123.627 5.142 -8.415 1.00 . A A . 51 ASP H 1 1
5 8604 1 1 48 ASP HA H 121.033 4.139 -9.476 1.00 . A A . 51 ASP HA 1 1
5 8605 1 1 48 ASP HB2 H 123.821 4.549 -10.572 1.00 . A A . 51 ASP HB2 1 1
5 8606 1 1 48 ASP HB3 H 122.570 3.708 -11.489 1.00 . A A . 51 ASP HB3 1 1
5 8607 1 1 48 ASP N N 122.684 4.882 -8.367 1.00 . A A . 51 ASP N 1 1
5 8608 1 1 48 ASP O O 122.289 1.677 -9.994 1.00 . A A . 51 ASP O 1 1
5 8609 1 1 48 ASP OD1 O 120.952 5.877 -11.250 1.00 . A A . 51 ASP OD1 1 1
5 8610 1 1 48 ASP OD2 O 122.936 6.705 -11.383 1.00 . A A . 51 ASP OD2 1 1
5 8611 1 1 49 TYR C C 122.642 0.380 -6.251 1.00 . A A . 52 TYR C 1 1
5 8612 1 1 49 TYR CA C 123.179 0.784 -7.631 1.00 . A A . 52 TYR CA 1 1
5 8613 1 1 49 TYR CB C 124.706 0.721 -7.656 1.00 . A A . 52 TYR CB 1 1
5 8614 1 1 49 TYR CD1 C 125.474 2.632 -9.110 1.00 . A A . 52 TYR CD1 1 1
5 8615 1 1 49 TYR CD2 C 125.407 0.401 -10.057 1.00 . A A . 52 TYR CD2 1 1
5 8616 1 1 49 TYR CE1 C 125.937 3.136 -10.330 1.00 . A A . 52 TYR CE1 1 1
5 8617 1 1 49 TYR CE2 C 125.870 0.905 -11.278 1.00 . A A . 52 TYR CE2 1 1
5 8618 1 1 49 TYR CG C 125.209 1.264 -8.973 1.00 . A A . 52 TYR CG 1 1
5 8619 1 1 49 TYR CZ C 126.136 2.273 -11.414 1.00 . A A . 52 TYR CZ 1 1
5 8620 1 1 49 TYR H H 122.958 2.898 -7.254 1.00 . A A . 52 TYR H 1 1
5 8621 1 1 49 TYR HA H 122.777 0.134 -8.392 1.00 . A A . 52 TYR HA 1 1
5 8622 1 1 49 TYR HB2 H 125.105 1.314 -6.845 1.00 . A A . 52 TYR HB2 1 1
5 8623 1 1 49 TYR HB3 H 125.028 -0.304 -7.545 1.00 . A A . 52 TYR HB3 1 1
5 8624 1 1 49 TYR HD1 H 125.320 3.297 -8.273 1.00 . A A . 52 TYR HD1 1 1
5 8625 1 1 49 TYR HD2 H 125.202 -0.655 -9.952 1.00 . A A . 52 TYR HD2 1 1
5 8626 1 1 49 TYR HE1 H 126.141 4.192 -10.436 1.00 . A A . 52 TYR HE1 1 1
5 8627 1 1 49 TYR HE2 H 126.023 0.240 -12.114 1.00 . A A . 52 TYR HE2 1 1
5 8628 1 1 49 TYR HH H 127.464 3.146 -12.472 1.00 . A A . 52 TYR HH 1 1
5 8629 1 1 49 TYR N N 122.851 2.206 -7.941 1.00 . A A . 52 TYR N 1 1
5 8630 1 1 49 TYR O O 122.955 -0.680 -5.745 1.00 . A A . 52 TYR O 1 1
5 8631 1 1 49 TYR OH O 126.592 2.771 -12.618 1.00 . A A . 52 TYR OH 1 1
5 8632 1 1 50 PHE C C 119.747 0.819 -4.349 1.00 . A A . 53 PHE C 1 1
5 8633 1 1 50 PHE CA C 121.278 0.854 -4.299 1.00 . A A . 53 PHE CA 1 1
5 8634 1 1 50 PHE CB C 121.747 1.967 -3.358 1.00 . A A . 53 PHE CB 1 1
5 8635 1 1 50 PHE CD1 C 124.011 0.833 -3.496 1.00 . A A . 53 PHE CD1 1 1
5 8636 1 1 50 PHE CD2 C 123.911 3.201 -2.980 1.00 . A A . 53 PHE CD2 1 1
5 8637 1 1 50 PHE CE1 C 125.408 0.877 -3.415 1.00 . A A . 53 PHE CE1 1 1
5 8638 1 1 50 PHE CE2 C 125.307 3.242 -2.899 1.00 . A A . 53 PHE CE2 1 1
5 8639 1 1 50 PHE CG C 123.259 1.997 -3.279 1.00 . A A . 53 PHE CG 1 1
5 8640 1 1 50 PHE CZ C 126.056 2.081 -3.117 1.00 . A A . 53 PHE CZ 1 1
5 8641 1 1 50 PHE H H 121.583 2.054 -6.065 1.00 . A A . 53 PHE H 1 1
5 8642 1 1 50 PHE HA H 121.659 -0.097 -3.969 1.00 . A A . 53 PHE HA 1 1
5 8643 1 1 50 PHE HB2 H 121.391 2.917 -3.727 1.00 . A A . 53 PHE HB2 1 1
5 8644 1 1 50 PHE HB3 H 121.342 1.794 -2.372 1.00 . A A . 53 PHE HB3 1 1
5 8645 1 1 50 PHE HD1 H 123.517 -0.097 -3.724 1.00 . A A . 53 PHE HD1 1 1
5 8646 1 1 50 PHE HD2 H 123.335 4.099 -2.811 1.00 . A A . 53 PHE HD2 1 1
5 8647 1 1 50 PHE HE1 H 125.987 -0.020 -3.583 1.00 . A A . 53 PHE HE1 1 1
5 8648 1 1 50 PHE HE2 H 125.807 4.171 -2.667 1.00 . A A . 53 PHE HE2 1 1
5 8649 1 1 50 PHE HZ H 127.134 2.114 -3.054 1.00 . A A . 53 PHE HZ 1 1
5 8650 1 1 50 PHE N N 121.831 1.207 -5.641 1.00 . A A . 53 PHE N 1 1
5 8651 1 1 50 PHE O O 119.094 1.844 -4.378 1.00 . A A . 53 PHE O 1 1
5 8652 1 1 51 ASN C C 117.089 -0.040 -3.041 1.00 . A A . 54 ASN C 1 1
5 8653 1 1 51 ASN CA C 117.680 -0.448 -4.394 1.00 . A A . 54 ASN CA 1 1
5 8654 1 1 51 ASN CB C 117.386 -1.920 -4.687 1.00 . A A . 54 ASN CB 1 1
5 8655 1 1 51 ASN CG C 116.324 -2.019 -5.784 1.00 . A A . 54 ASN CG 1 1
5 8656 1 1 51 ASN H H 119.712 -1.166 -4.325 1.00 . A A . 54 ASN H 1 1
5 8657 1 1 51 ASN HA H 117.283 0.172 -5.183 1.00 . A A . 54 ASN HA 1 1
5 8658 1 1 51 ASN HB2 H 118.291 -2.409 -5.016 1.00 . A A . 54 ASN HB2 1 1
5 8659 1 1 51 ASN HB3 H 117.021 -2.399 -3.792 1.00 . A A . 54 ASN HB3 1 1
5 8660 1 1 51 ASN HD21 H 115.252 -3.384 -4.821 1.00 . A A . 54 ASN HD21 1 1
5 8661 1 1 51 ASN HD22 H 114.635 -2.908 -6.329 1.00 . A A . 54 ASN HD22 1 1
5 8662 1 1 51 ASN N N 119.169 -0.351 -4.354 1.00 . A A . 54 ASN N 1 1
5 8663 1 1 51 ASN ND2 N 115.321 -2.838 -5.632 1.00 . A A . 54 ASN ND2 1 1
5 8664 1 1 51 ASN O O 117.172 -0.768 -2.071 1.00 . A A . 54 ASN O 1 1
5 8665 1 1 51 ASN OD1 O 116.409 -1.343 -6.790 1.00 . A A . 54 ASN OD1 1 1
5 8666 1 1 52 LYS C C 114.420 1.203 -1.611 1.00 . A A . 55 LYS C 1 1
5 8667 1 1 52 LYS CA C 115.905 1.579 -1.677 1.00 . A A . 55 LYS CA 1 1
5 8668 1 1 52 LYS CB C 116.076 3.099 -1.689 1.00 . A A . 55 LYS CB 1 1
5 8669 1 1 52 LYS CD C 114.886 5.283 -1.933 1.00 . A A . 55 LYS CD 1 1
5 8670 1 1 52 LYS CE C 114.288 5.775 -3.253 1.00 . A A . 55 LYS CE 1 1
5 8671 1 1 52 LYS CG C 114.705 3.768 -1.819 1.00 . A A . 55 LYS CG 1 1
5 8672 1 1 52 LYS H H 116.444 1.693 -3.761 1.00 . A A . 55 LYS H 1 1
5 8673 1 1 52 LYS HA H 116.440 1.154 -0.846 1.00 . A A . 55 LYS HA 1 1
5 8674 1 1 52 LYS HB2 H 116.546 3.415 -0.769 1.00 . A A . 55 LYS HB2 1 1
5 8675 1 1 52 LYS HB3 H 116.694 3.384 -2.527 1.00 . A A . 55 LYS HB3 1 1
5 8676 1 1 52 LYS HD2 H 114.384 5.767 -1.108 1.00 . A A . 55 LYS HD2 1 1
5 8677 1 1 52 LYS HD3 H 115.938 5.524 -1.905 1.00 . A A . 55 LYS HD3 1 1
5 8678 1 1 52 LYS HE2 H 113.851 4.950 -3.799 1.00 . A A . 55 LYS HE2 1 1
5 8679 1 1 52 LYS HE3 H 113.549 6.540 -3.070 1.00 . A A . 55 LYS HE3 1 1
5 8680 1 1 52 LYS HG2 H 114.206 3.395 -2.701 1.00 . A A . 55 LYS HG2 1 1
5 8681 1 1 52 LYS HG3 H 114.111 3.542 -0.946 1.00 . A A . 55 LYS HG3 1 1
5 8682 1 1 52 LYS HZ1 H 115.152 6.536 -4.987 1.00 . A A . 55 LYS HZ1 1 1
5 8683 1 1 52 LYS HZ2 H 116.228 5.670 -3.998 1.00 . A A . 55 LYS HZ2 1 1
5 8684 1 1 52 LYS HZ3 H 115.739 7.236 -3.558 1.00 . A A . 55 LYS HZ3 1 1
5 8685 1 1 52 LYS N N 116.497 1.121 -2.968 1.00 . A A . 55 LYS N 1 1
5 8686 1 1 52 LYS NZ N 115.439 6.347 -4.006 1.00 . A A . 55 LYS NZ 1 1
5 8687 1 1 52 LYS O O 113.835 0.826 -2.606 1.00 . A A . 55 LYS O 1 1
5 8688 1 1 53 PRO C C 115.479 0.663 1.322 1.00 . A A . 56 PRO C 1 1
5 8689 1 1 53 PRO CA C 114.613 1.791 0.752 1.00 . A A . 56 PRO CA 1 1
5 8690 1 1 53 PRO CB C 113.521 2.177 1.744 1.00 . A A . 56 PRO CB 1 1
5 8691 1 1 53 PRO CD C 112.449 1.047 -0.116 1.00 . A A . 56 PRO CD 1 1
5 8692 1 1 53 PRO CG C 112.329 1.360 1.355 1.00 . A A . 56 PRO CG 1 1
5 8693 1 1 53 PRO HA H 115.213 2.652 0.513 1.00 . A A . 56 PRO HA 1 1
5 8694 1 1 53 PRO HB2 H 113.832 1.937 2.752 1.00 . A A . 56 PRO HB2 1 1
5 8695 1 1 53 PRO HB3 H 113.291 3.228 1.661 1.00 . A A . 56 PRO HB3 1 1
5 8696 1 1 53 PRO HD2 H 112.214 0.007 -0.299 1.00 . A A . 56 PRO HD2 1 1
5 8697 1 1 53 PRO HD3 H 111.802 1.689 -0.692 1.00 . A A . 56 PRO HD3 1 1
5 8698 1 1 53 PRO HG2 H 112.311 0.444 1.928 1.00 . A A . 56 PRO HG2 1 1
5 8699 1 1 53 PRO HG3 H 111.425 1.923 1.533 1.00 . A A . 56 PRO HG3 1 1
5 8700 1 1 53 PRO N N 113.853 1.325 -0.436 1.00 . A A . 56 PRO N 1 1
5 8701 1 1 53 PRO O O 115.546 -0.420 0.774 1.00 . A A . 56 PRO O 1 1
5 8702 1 1 54 ALA C C 116.290 -0.759 4.243 1.00 . A A . 57 ALA C 1 1
5 8703 1 1 54 ALA CA C 116.997 -0.147 3.033 1.00 . A A . 57 ALA CA 1 1
5 8704 1 1 54 ALA CB C 118.273 0.577 3.465 1.00 . A A . 57 ALA CB 1 1
5 8705 1 1 54 ALA H H 116.067 1.789 2.847 1.00 . A A . 57 ALA H 1 1
5 8706 1 1 54 ALA HA H 117.232 -0.908 2.306 1.00 . A A . 57 ALA HA 1 1
5 8707 1 1 54 ALA HB1 H 118.015 1.531 3.901 1.00 . A A . 57 ALA HB1 1 1
5 8708 1 1 54 ALA HB2 H 118.907 0.734 2.605 1.00 . A A . 57 ALA HB2 1 1
5 8709 1 1 54 ALA HB3 H 118.797 -0.023 4.194 1.00 . A A . 57 ALA HB3 1 1
5 8710 1 1 54 ALA N N 116.139 0.910 2.422 1.00 . A A . 57 ALA N 1 1
5 8711 1 1 54 ALA O O 115.259 -0.284 4.677 1.00 . A A . 57 ALA O 1 1
5 8712 1 1 55 LYS C C 116.931 -2.112 7.259 1.00 . A A . 58 LYS C 1 1
5 8713 1 1 55 LYS CA C 116.178 -2.454 5.970 1.00 . A A . 58 LYS CA 1 1
5 8714 1 1 55 LYS CB C 116.248 -3.955 5.693 1.00 . A A . 58 LYS CB 1 1
5 8715 1 1 55 LYS CD C 114.832 -6.013 5.607 1.00 . A A . 58 LYS CD 1 1
5 8716 1 1 55 LYS CE C 113.654 -6.610 4.835 1.00 . A A . 58 LYS CE 1 1
5 8717 1 1 55 LYS CG C 114.840 -4.493 5.432 1.00 . A A . 58 LYS CG 1 1
5 8718 1 1 55 LYS H H 117.660 -2.186 4.426 1.00 . A A . 58 LYS H 1 1
5 8719 1 1 55 LYS HA H 115.148 -2.143 6.044 1.00 . A A . 58 LYS HA 1 1
5 8720 1 1 55 LYS HB2 H 116.869 -4.133 4.827 1.00 . A A . 58 LYS HB2 1 1
5 8721 1 1 55 LYS HB3 H 116.671 -4.460 6.549 1.00 . A A . 58 LYS HB3 1 1
5 8722 1 1 55 LYS HD2 H 115.758 -6.424 5.229 1.00 . A A . 58 LYS HD2 1 1
5 8723 1 1 55 LYS HD3 H 114.732 -6.254 6.655 1.00 . A A . 58 LYS HD3 1 1
5 8724 1 1 55 LYS HE2 H 113.176 -7.384 5.421 1.00 . A A . 58 LYS HE2 1 1
5 8725 1 1 55 LYS HE3 H 112.945 -5.841 4.574 1.00 . A A . 58 LYS HE3 1 1
5 8726 1 1 55 LYS HG2 H 114.149 -4.046 6.131 1.00 . A A . 58 LYS HG2 1 1
5 8727 1 1 55 LYS HG3 H 114.542 -4.248 4.424 1.00 . A A . 58 LYS HG3 1 1
5 8728 1 1 55 LYS HZ1 H 114.925 -6.506 3.189 1.00 . A A . 58 LYS HZ1 1 1
5 8729 1 1 55 LYS HZ2 H 113.506 -7.398 2.914 1.00 . A A . 58 LYS HZ2 1 1
5 8730 1 1 55 LYS HZ3 H 114.765 -8.064 3.840 1.00 . A A . 58 LYS HZ3 1 1
5 8731 1 1 55 LYS N N 116.829 -1.814 4.791 1.00 . A A . 58 LYS N 1 1
5 8732 1 1 55 LYS NZ N 114.258 -7.188 3.602 1.00 . A A . 58 LYS NZ 1 1
5 8733 1 1 55 LYS O O 118.078 -2.471 7.433 1.00 . A A . 58 LYS O 1 1
5 8734 1 1 56 TYR C C 116.586 -2.114 10.519 1.00 . A A . 59 TYR C 1 1
5 8735 1 1 56 TYR CA C 116.964 -1.084 9.453 1.00 . A A . 59 TYR CA 1 1
5 8736 1 1 56 TYR CB C 116.431 0.298 9.827 1.00 . A A . 59 TYR CB 1 1
5 8737 1 1 56 TYR CD1 C 113.948 -0.101 10.015 1.00 . A A . 59 TYR CD1 1 1
5 8738 1 1 56 TYR CD2 C 115.229 0.260 12.043 1.00 . A A . 59 TYR CD2 1 1
5 8739 1 1 56 TYR CE1 C 112.783 -0.241 10.777 1.00 . A A . 59 TYR CE1 1 1
5 8740 1 1 56 TYR CE2 C 114.062 0.120 12.804 1.00 . A A . 59 TYR CE2 1 1
5 8741 1 1 56 TYR CG C 115.172 0.150 10.648 1.00 . A A . 59 TYR CG 1 1
5 8742 1 1 56 TYR CZ C 112.839 -0.130 12.171 1.00 . A A . 59 TYR CZ 1 1
5 8743 1 1 56 TYR H H 115.360 -1.161 8.015 1.00 . A A . 59 TYR H 1 1
5 8744 1 1 56 TYR HA H 118.034 -1.049 9.322 1.00 . A A . 59 TYR HA 1 1
5 8745 1 1 56 TYR HB2 H 117.177 0.826 10.403 1.00 . A A . 59 TYR HB2 1 1
5 8746 1 1 56 TYR HB3 H 116.212 0.853 8.928 1.00 . A A . 59 TYR HB3 1 1
5 8747 1 1 56 TYR HD1 H 113.904 -0.185 8.940 1.00 . A A . 59 TYR HD1 1 1
5 8748 1 1 56 TYR HD2 H 116.173 0.452 12.531 1.00 . A A . 59 TYR HD2 1 1
5 8749 1 1 56 TYR HE1 H 111.839 -0.434 10.288 1.00 . A A . 59 TYR HE1 1 1
5 8750 1 1 56 TYR HE2 H 114.106 0.206 13.880 1.00 . A A . 59 TYR HE2 1 1
5 8751 1 1 56 TYR HH H 111.055 -0.768 12.403 1.00 . A A . 59 TYR HH 1 1
5 8752 1 1 56 TYR N N 116.289 -1.432 8.169 1.00 . A A . 59 TYR N 1 1
5 8753 1 1 56 TYR O O 115.632 -2.851 10.366 1.00 . A A . 59 TYR O 1 1
5 8754 1 1 56 TYR OH O 111.689 -0.268 12.922 1.00 . A A . 59 TYR OH 1 1
5 8755 1 1 57 ILE C C 117.503 -2.739 14.013 1.00 . A A . 60 ILE C 1 1
5 8756 1 1 57 ILE CA C 116.983 -3.184 12.644 1.00 . A A . 60 ILE CA 1 1
5 8757 1 1 57 ILE CB C 117.686 -4.465 12.195 1.00 . A A . 60 ILE CB 1 1
5 8758 1 1 57 ILE CD1 C 118.324 -6.761 12.926 1.00 . A A . 60 ILE CD1 1 1
5 8759 1 1 57 ILE CG1 C 117.937 -5.363 13.407 1.00 . A A . 60 ILE CG1 1 1
5 8760 1 1 57 ILE CG2 C 119.022 -4.110 11.540 1.00 . A A . 60 ILE CG2 1 1
5 8761 1 1 57 ILE H H 118.093 -1.589 11.705 1.00 . A A . 60 ILE H 1 1
5 8762 1 1 57 ILE HA H 115.918 -3.344 12.676 1.00 . A A . 60 ILE HA 1 1
5 8763 1 1 57 ILE HB H 117.063 -4.985 11.482 1.00 . A A . 60 ILE HB 1 1
5 8764 1 1 57 ILE HD11 H 118.597 -7.371 13.774 1.00 . A A . 60 ILE HD11 1 1
5 8765 1 1 57 ILE HD12 H 119.161 -6.689 12.248 1.00 . A A . 60 ILE HD12 1 1
5 8766 1 1 57 ILE HD13 H 117.484 -7.210 12.416 1.00 . A A . 60 ILE HD13 1 1
5 8767 1 1 57 ILE HG12 H 118.740 -4.951 14.001 1.00 . A A . 60 ILE HG12 1 1
5 8768 1 1 57 ILE HG13 H 117.043 -5.425 14.005 1.00 . A A . 60 ILE HG13 1 1
5 8769 1 1 57 ILE HG21 H 119.473 -3.282 12.068 1.00 . A A . 60 ILE HG21 1 1
5 8770 1 1 57 ILE HG22 H 118.856 -3.832 10.510 1.00 . A A . 60 ILE HG22 1 1
5 8771 1 1 57 ILE HG23 H 119.681 -4.964 11.581 1.00 . A A . 60 ILE HG23 1 1
5 8772 1 1 57 ILE N N 117.321 -2.184 11.593 1.00 . A A . 60 ILE N 1 1
5 8773 1 1 57 ILE O O 118.689 -2.582 14.213 1.00 . A A . 60 ILE O 1 1
5 8774 1 1 58 LYS C C 116.258 -2.878 17.383 1.00 . A A . 61 LYS C 1 1
5 8775 1 1 58 LYS CA C 117.066 -2.124 16.323 1.00 . A A . 61 LYS CA 1 1
5 8776 1 1 58 LYS CB C 116.778 -0.624 16.394 1.00 . A A . 61 LYS CB 1 1
5 8777 1 1 58 LYS CD C 116.754 1.501 15.091 1.00 . A A . 61 LYS CD 1 1
5 8778 1 1 58 LYS CE C 115.445 1.885 15.785 1.00 . A A . 61 LYS CE 1 1
5 8779 1 1 58 LYS CG C 116.846 -0.021 14.991 1.00 . A A . 61 LYS CG 1 1
5 8780 1 1 58 LYS H H 115.671 -2.687 14.778 1.00 . A A . 61 LYS H 1 1
5 8781 1 1 58 LYS HA H 118.119 -2.309 16.453 1.00 . A A . 61 LYS HA 1 1
5 8782 1 1 58 LYS HB2 H 115.794 -0.465 16.810 1.00 . A A . 61 LYS HB2 1 1
5 8783 1 1 58 LYS HB3 H 117.519 -0.147 17.023 1.00 . A A . 61 LYS HB3 1 1
5 8784 1 1 58 LYS HD2 H 117.591 1.875 15.663 1.00 . A A . 61 LYS HD2 1 1
5 8785 1 1 58 LYS HD3 H 116.773 1.930 14.101 1.00 . A A . 61 LYS HD3 1 1
5 8786 1 1 58 LYS HE2 H 114.781 1.032 15.831 1.00 . A A . 61 LYS HE2 1 1
5 8787 1 1 58 LYS HE3 H 115.640 2.264 16.776 1.00 . A A . 61 LYS HE3 1 1
5 8788 1 1 58 LYS HG2 H 117.776 -0.299 14.523 1.00 . A A . 61 LYS HG2 1 1
5 8789 1 1 58 LYS HG3 H 116.021 -0.390 14.401 1.00 . A A . 61 LYS HG3 1 1
5 8790 1 1 58 LYS HZ1 H 115.478 3.792 14.953 1.00 . A A . 61 LYS HZ1 1 1
5 8791 1 1 58 LYS HZ2 H 113.919 3.214 15.300 1.00 . A A . 61 LYS HZ2 1 1
5 8792 1 1 58 LYS HZ3 H 114.771 2.616 13.958 1.00 . A A . 61 LYS HZ3 1 1
5 8793 1 1 58 LYS N N 116.623 -2.546 14.960 1.00 . A A . 61 LYS N 1 1
5 8794 1 1 58 LYS NZ N 114.859 2.958 14.935 1.00 . A A . 61 LYS NZ 1 1
5 8795 1 1 58 LYS O O 115.048 -2.954 17.314 1.00 . A A . 61 LYS O 1 1
5 8796 1 1 59 LYS C C 116.338 -3.523 20.779 1.00 . A A . 62 LYS C 1 1
5 8797 1 1 59 LYS CA C 116.174 -4.196 19.414 1.00 . A A . 62 LYS CA 1 1
5 8798 1 1 59 LYS CB C 116.807 -5.586 19.424 1.00 . A A . 62 LYS CB 1 1
5 8799 1 1 59 LYS CD C 116.362 -7.745 20.601 1.00 . A A . 62 LYS CD 1 1
5 8800 1 1 59 LYS CE C 115.252 -8.579 21.244 1.00 . A A . 62 LYS CE 1 1
5 8801 1 1 59 LYS CG C 115.739 -6.629 19.759 1.00 . A A . 62 LYS CG 1 1
5 8802 1 1 59 LYS H H 117.892 -3.376 18.399 1.00 . A A . 62 LYS H 1 1
5 8803 1 1 59 LYS HA H 115.129 -4.271 19.156 1.00 . A A . 62 LYS HA 1 1
5 8804 1 1 59 LYS HB2 H 117.226 -5.799 18.450 1.00 . A A . 62 LYS HB2 1 1
5 8805 1 1 59 LYS HB3 H 117.588 -5.621 20.169 1.00 . A A . 62 LYS HB3 1 1
5 8806 1 1 59 LYS HD2 H 116.968 -8.377 19.968 1.00 . A A . 62 LYS HD2 1 1
5 8807 1 1 59 LYS HD3 H 116.978 -7.312 21.375 1.00 . A A . 62 LYS HD3 1 1
5 8808 1 1 59 LYS HE2 H 114.441 -8.728 20.544 1.00 . A A . 62 LYS HE2 1 1
5 8809 1 1 59 LYS HE3 H 115.641 -9.528 21.580 1.00 . A A . 62 LYS HE3 1 1
5 8810 1 1 59 LYS HG2 H 114.940 -6.160 20.316 1.00 . A A . 62 LYS HG2 1 1
5 8811 1 1 59 LYS HG3 H 115.344 -7.048 18.845 1.00 . A A . 62 LYS HG3 1 1
5 8812 1 1 59 LYS HZ1 H 115.313 -6.873 22.434 1.00 . A A . 62 LYS HZ1 1 1
5 8813 1 1 59 LYS HZ2 H 114.973 -8.303 23.288 1.00 . A A . 62 LYS HZ2 1 1
5 8814 1 1 59 LYS HZ3 H 113.776 -7.582 22.321 1.00 . A A . 62 LYS HZ3 1 1
5 8815 1 1 59 LYS N N 116.915 -3.443 18.360 1.00 . A A . 62 LYS N 1 1
5 8816 1 1 59 LYS NZ N 114.793 -7.774 22.410 1.00 . A A . 62 LYS NZ 1 1
5 8817 1 1 59 LYS O O 116.915 -4.083 21.688 1.00 . A A . 62 LYS O 1 1
5 8818 1 1 60 ASN C C 117.357 -1.694 22.794 1.00 . A A . 63 ASN C 1 1
5 8819 1 1 60 ASN CA C 115.930 -1.619 22.239 1.00 . A A . 63 ASN CA 1 1
5 8820 1 1 60 ASN CB C 114.962 -2.355 23.166 1.00 . A A . 63 ASN CB 1 1
5 8821 1 1 60 ASN CG C 113.534 -1.876 22.900 1.00 . A A . 63 ASN CG 1 1
5 8822 1 1 60 ASN H H 115.351 -1.908 20.182 1.00 . A A . 63 ASN H 1 1
5 8823 1 1 60 ASN HA H 115.623 -0.591 22.133 1.00 . A A . 63 ASN HA 1 1
5 8824 1 1 60 ASN HB2 H 115.027 -3.418 22.981 1.00 . A A . 63 ASN HB2 1 1
5 8825 1 1 60 ASN HB3 H 115.223 -2.151 24.194 1.00 . A A . 63 ASN HB3 1 1
5 8826 1 1 60 ASN HD21 H 112.723 -3.109 24.228 1.00 . A A . 63 ASN HD21 1 1
5 8827 1 1 60 ASN HD22 H 111.628 -2.108 23.404 1.00 . A A . 63 ASN HD22 1 1
5 8828 1 1 60 ASN N N 115.821 -2.332 20.930 1.00 . A A . 63 ASN N 1 1
5 8829 1 1 60 ASN ND2 N 112.547 -2.409 23.565 1.00 . A A . 63 ASN ND2 1 1
5 8830 1 1 60 ASN O O 117.734 -2.651 23.441 1.00 . A A . 63 ASN O 1 1
5 8831 1 1 60 ASN OD1 O 113.315 -1.008 22.078 1.00 . A A . 63 ASN OD1 1 1
5 8832 1 1 61 GLY C C 120.520 -1.101 21.965 1.00 . A A . 64 GLY C 1 1
5 8833 1 1 61 GLY CA C 119.548 -0.697 23.078 1.00 . A A . 64 GLY CA 1 1
5 8834 1 1 61 GLY H H 117.827 0.081 22.039 1.00 . A A . 64 GLY H 1 1
5 8835 1 1 61 GLY HA2 H 119.803 0.290 23.438 1.00 . A A . 64 GLY HA2 1 1
5 8836 1 1 61 GLY HA3 H 119.622 -1.405 23.889 1.00 . A A . 64 GLY HA3 1 1
5 8837 1 1 61 GLY N N 118.151 -0.686 22.556 1.00 . A A . 64 GLY N 1 1
5 8838 1 1 61 GLY O O 121.669 -1.406 22.216 1.00 . A A . 64 GLY O 1 1
5 8839 1 1 62 LYS C C 120.280 -1.258 18.278 1.00 . A A . 65 LYS C 1 1
5 8840 1 1 62 LYS CA C 120.980 -1.492 19.618 1.00 . A A . 65 LYS CA 1 1
5 8841 1 1 62 LYS CB C 121.265 -2.981 19.824 1.00 . A A . 65 LYS CB 1 1
5 8842 1 1 62 LYS CD C 120.171 -5.179 20.295 1.00 . A A . 65 LYS CD 1 1
5 8843 1 1 62 LYS CE C 119.590 -5.865 21.534 1.00 . A A . 65 LYS CE 1 1
5 8844 1 1 62 LYS CG C 120.041 -3.662 20.443 1.00 . A A . 65 LYS CG 1 1
5 8845 1 1 62 LYS H H 119.146 -0.858 20.549 1.00 . A A . 65 LYS H 1 1
5 8846 1 1 62 LYS HA H 121.899 -0.930 19.666 1.00 . A A . 65 LYS HA 1 1
5 8847 1 1 62 LYS HB2 H 121.487 -3.438 18.871 1.00 . A A . 65 LYS HB2 1 1
5 8848 1 1 62 LYS HB3 H 122.111 -3.098 20.484 1.00 . A A . 65 LYS HB3 1 1
5 8849 1 1 62 LYS HD2 H 119.632 -5.502 19.417 1.00 . A A . 65 LYS HD2 1 1
5 8850 1 1 62 LYS HD3 H 121.213 -5.443 20.196 1.00 . A A . 65 LYS HD3 1 1
5 8851 1 1 62 LYS HE2 H 118.644 -5.415 21.803 1.00 . A A . 65 LYS HE2 1 1
5 8852 1 1 62 LYS HE3 H 119.469 -6.922 21.357 1.00 . A A . 65 LYS HE3 1 1
5 8853 1 1 62 LYS HG2 H 119.979 -3.407 21.490 1.00 . A A . 65 LYS HG2 1 1
5 8854 1 1 62 LYS HG3 H 119.148 -3.328 19.936 1.00 . A A . 65 LYS HG3 1 1
5 8855 1 1 62 LYS HZ1 H 121.534 -5.491 22.179 1.00 . A A . 65 LYS HZ1 1 1
5 8856 1 1 62 LYS HZ2 H 120.630 -6.471 23.232 1.00 . A A . 65 LYS HZ2 1 1
5 8857 1 1 62 LYS HZ3 H 120.335 -4.799 23.160 1.00 . A A . 65 LYS HZ3 1 1
5 8858 1 1 62 LYS N N 120.074 -1.107 20.737 1.00 . A A . 65 LYS N 1 1
5 8859 1 1 62 LYS NZ N 120.598 -5.640 22.607 1.00 . A A . 65 LYS NZ 1 1
5 8860 1 1 62 LYS O O 119.073 -1.353 18.174 1.00 . A A . 65 LYS O 1 1
5 8861 1 1 63 LEU C C 121.397 -0.885 14.790 1.00 . A A . 66 LEU C 1 1
5 8862 1 1 63 LEU CA C 120.389 -0.712 15.925 1.00 . A A . 66 LEU CA 1 1
5 8863 1 1 63 LEU CB C 119.794 0.717 15.976 1.00 . A A . 66 LEU CB 1 1
5 8864 1 1 63 LEU CD1 C 121.962 1.540 16.986 1.00 . A A . 66 LEU CD1 1 1
5 8865 1 1 63 LEU CD2 C 121.481 1.938 14.560 1.00 . A A . 66 LEU CD2 1 1
5 8866 1 1 63 LEU CG C 120.868 1.823 15.957 1.00 . A A . 66 LEU CG 1 1
5 8867 1 1 63 LEU H H 121.994 -0.878 17.353 1.00 . A A . 66 LEU H 1 1
5 8868 1 1 63 LEU HA H 119.591 -1.413 15.786 1.00 . A A . 66 LEU HA 1 1
5 8869 1 1 63 LEU HB2 H 119.152 0.855 15.122 1.00 . A A . 66 LEU HB2 1 1
5 8870 1 1 63 LEU HB3 H 119.204 0.817 16.875 1.00 . A A . 66 LEU HB3 1 1
5 8871 1 1 63 LEU HD11 H 121.508 1.172 17.895 1.00 . A A . 66 LEU HD11 1 1
5 8872 1 1 63 LEU HD12 H 122.504 2.450 17.197 1.00 . A A . 66 LEU HD12 1 1
5 8873 1 1 63 LEU HD13 H 122.641 0.798 16.597 1.00 . A A . 66 LEU HD13 1 1
5 8874 1 1 63 LEU HD21 H 120.920 1.318 13.873 1.00 . A A . 66 LEU HD21 1 1
5 8875 1 1 63 LEU HD22 H 122.508 1.608 14.588 1.00 . A A . 66 LEU HD22 1 1
5 8876 1 1 63 LEU HD23 H 121.441 2.964 14.230 1.00 . A A . 66 LEU HD23 1 1
5 8877 1 1 63 LEU HG H 120.396 2.761 16.209 1.00 . A A . 66 LEU HG 1 1
5 8878 1 1 63 LEU N N 121.023 -0.952 17.252 1.00 . A A . 66 LEU N 1 1
5 8879 1 1 63 LEU O O 122.559 -0.551 14.910 1.00 . A A . 66 LEU O 1 1
5 8880 1 1 64 TYR C C 121.117 -1.285 11.227 1.00 . A A . 67 TYR C 1 1
5 8881 1 1 64 TYR CA C 121.858 -1.610 12.525 1.00 . A A . 67 TYR CA 1 1
5 8882 1 1 64 TYR CB C 122.236 -3.091 12.569 1.00 . A A . 67 TYR CB 1 1
5 8883 1 1 64 TYR CD1 C 121.354 -3.939 14.774 1.00 . A A . 67 TYR CD1 1 1
5 8884 1 1 64 TYR CD2 C 123.727 -3.492 14.560 1.00 . A A . 67 TYR CD2 1 1
5 8885 1 1 64 TYR CE1 C 121.549 -4.335 16.102 1.00 . A A . 67 TYR CE1 1 1
5 8886 1 1 64 TYR CE2 C 123.922 -3.889 15.888 1.00 . A A . 67 TYR CE2 1 1
5 8887 1 1 64 TYR CG C 122.444 -3.517 14.003 1.00 . A A . 67 TYR CG 1 1
5 8888 1 1 64 TYR CZ C 122.833 -4.311 16.659 1.00 . A A . 67 TYR CZ 1 1
5 8889 1 1 64 TYR H H 120.006 -1.668 13.615 1.00 . A A . 67 TYR H 1 1
5 8890 1 1 64 TYR HA H 122.741 -0.998 12.623 1.00 . A A . 67 TYR HA 1 1
5 8891 1 1 64 TYR HB2 H 121.442 -3.678 12.131 1.00 . A A . 67 TYR HB2 1 1
5 8892 1 1 64 TYR HB3 H 123.148 -3.247 12.013 1.00 . A A . 67 TYR HB3 1 1
5 8893 1 1 64 TYR HD1 H 120.364 -3.958 14.345 1.00 . A A . 67 TYR HD1 1 1
5 8894 1 1 64 TYR HD2 H 124.568 -3.167 13.965 1.00 . A A . 67 TYR HD2 1 1
5 8895 1 1 64 TYR HE1 H 120.708 -4.661 16.698 1.00 . A A . 67 TYR HE1 1 1
5 8896 1 1 64 TYR HE2 H 124.912 -3.869 16.318 1.00 . A A . 67 TYR HE2 1 1
5 8897 1 1 64 TYR HH H 123.407 -5.583 17.961 1.00 . A A . 67 TYR HH 1 1
5 8898 1 1 64 TYR N N 120.949 -1.408 13.684 1.00 . A A . 67 TYR N 1 1
5 8899 1 1 64 TYR O O 120.095 -0.629 11.234 1.00 . A A . 67 TYR O 1 1
5 8900 1 1 64 TYR OH O 123.025 -4.702 17.969 1.00 . A A . 67 TYR OH 1 1
5 8901 1 1 65 VAL C C 121.567 -2.293 7.708 1.00 . A A . 68 VAL C 1 1
5 8902 1 1 65 VAL CA C 120.935 -1.460 8.823 1.00 . A A . 68 VAL CA 1 1
5 8903 1 1 65 VAL CB C 121.154 0.031 8.573 1.00 . A A . 68 VAL CB 1 1
5 8904 1 1 65 VAL CG1 C 122.208 0.216 7.479 1.00 . A A . 68 VAL CG1 1 1
5 8905 1 1 65 VAL CG2 C 119.839 0.672 8.127 1.00 . A A . 68 VAL CG2 1 1
5 8906 1 1 65 VAL H H 122.441 -2.273 10.131 1.00 . A A . 68 VAL H 1 1
5 8907 1 1 65 VAL HA H 119.879 -1.672 8.902 1.00 . A A . 68 VAL HA 1 1
5 8908 1 1 65 VAL HB H 121.497 0.500 9.483 1.00 . A A . 68 VAL HB 1 1
5 8909 1 1 65 VAL HG11 H 122.475 1.260 7.410 1.00 . A A . 68 VAL HG11 1 1
5 8910 1 1 65 VAL HG12 H 121.806 -0.116 6.533 1.00 . A A . 68 VAL HG12 1 1
5 8911 1 1 65 VAL HG13 H 123.085 -0.364 7.721 1.00 . A A . 68 VAL HG13 1 1
5 8912 1 1 65 VAL HG21 H 120.037 1.646 7.707 1.00 . A A . 68 VAL HG21 1 1
5 8913 1 1 65 VAL HG22 H 119.181 0.774 8.979 1.00 . A A . 68 VAL HG22 1 1
5 8914 1 1 65 VAL HG23 H 119.367 0.047 7.382 1.00 . A A . 68 VAL HG23 1 1
5 8915 1 1 65 VAL N N 121.618 -1.741 10.116 1.00 . A A . 68 VAL N 1 1
5 8916 1 1 65 VAL O O 122.656 -2.813 7.854 1.00 . A A . 68 VAL O 1 1
5 8917 1 1 66 GLN C C 121.176 -2.574 4.135 1.00 . A A . 69 GLN C 1 1
5 8918 1 1 66 GLN CA C 121.481 -3.226 5.486 1.00 . A A . 69 GLN CA 1 1
5 8919 1 1 66 GLN CB C 120.815 -4.601 5.588 1.00 . A A . 69 GLN CB 1 1
5 8920 1 1 66 GLN CD C 118.714 -5.887 5.171 1.00 . A A . 69 GLN CD 1 1
5 8921 1 1 66 GLN CG C 119.337 -4.490 5.206 1.00 . A A . 69 GLN CG 1 1
5 8922 1 1 66 GLN H H 120.024 -1.998 6.493 1.00 . A A . 69 GLN H 1 1
5 8923 1 1 66 GLN HA H 122.544 -3.324 5.621 1.00 . A A . 69 GLN HA 1 1
5 8924 1 1 66 GLN HB2 H 121.309 -5.289 4.918 1.00 . A A . 69 GLN HB2 1 1
5 8925 1 1 66 GLN HB3 H 120.896 -4.964 6.602 1.00 . A A . 69 GLN HB3 1 1
5 8926 1 1 66 GLN HE21 H 119.440 -6.408 6.945 1.00 . A A . 69 GLN HE21 1 1
5 8927 1 1 66 GLN HE22 H 118.509 -7.594 6.164 1.00 . A A . 69 GLN HE22 1 1
5 8928 1 1 66 GLN HG2 H 118.821 -3.883 5.935 1.00 . A A . 69 GLN HG2 1 1
5 8929 1 1 66 GLN HG3 H 119.248 -4.036 4.231 1.00 . A A . 69 GLN HG3 1 1
5 8930 1 1 66 GLN N N 120.900 -2.425 6.596 1.00 . A A . 69 GLN N 1 1
5 8931 1 1 66 GLN NE2 N 118.903 -6.696 6.177 1.00 . A A . 69 GLN NE2 1 1
5 8932 1 1 66 GLN O O 120.123 -2.002 3.933 1.00 . A A . 69 GLN O 1 1
5 8933 1 1 66 GLN OE1 O 118.050 -6.246 4.220 1.00 . A A . 69 GLN OE1 1 1
5 8934 1 1 67 ILE C C 121.846 -3.146 0.799 1.00 . A A . 70 ILE C 1 1
5 8935 1 1 67 ILE CA C 121.864 -2.053 1.870 1.00 . A A . 70 ILE CA 1 1
5 8936 1 1 67 ILE CB C 123.051 -1.114 1.654 1.00 . A A . 70 ILE CB 1 1
5 8937 1 1 67 ILE CD1 C 123.090 -0.190 3.976 1.00 . A A . 70 ILE CD1 1 1
5 8938 1 1 67 ILE CG1 C 122.868 0.147 2.501 1.00 . A A . 70 ILE CG1 1 1
5 8939 1 1 67 ILE CG2 C 123.137 -0.727 0.177 1.00 . A A . 70 ILE CG2 1 1
5 8940 1 1 67 ILE H H 122.931 -3.130 3.398 1.00 . A A . 70 ILE H 1 1
5 8941 1 1 67 ILE HA H 120.942 -1.494 1.859 1.00 . A A . 70 ILE HA 1 1
5 8942 1 1 67 ILE HB H 123.964 -1.616 1.947 1.00 . A A . 70 ILE HB 1 1
5 8943 1 1 67 ILE HD11 H 122.135 -0.266 4.475 1.00 . A A . 70 ILE HD11 1 1
5 8944 1 1 67 ILE HD12 H 123.678 0.589 4.439 1.00 . A A . 70 ILE HD12 1 1
5 8945 1 1 67 ILE HD13 H 123.614 -1.131 4.055 1.00 . A A . 70 ILE HD13 1 1
5 8946 1 1 67 ILE HG12 H 123.583 0.895 2.190 1.00 . A A . 70 ILE HG12 1 1
5 8947 1 1 67 ILE HG13 H 121.867 0.529 2.366 1.00 . A A . 70 ILE HG13 1 1
5 8948 1 1 67 ILE HG21 H 123.763 -1.435 -0.346 1.00 . A A . 70 ILE HG21 1 1
5 8949 1 1 67 ILE HG22 H 123.559 0.262 0.088 1.00 . A A . 70 ILE HG22 1 1
5 8950 1 1 67 ILE HG23 H 122.147 -0.736 -0.255 1.00 . A A . 70 ILE HG23 1 1
5 8951 1 1 67 ILE N N 122.092 -2.662 3.211 1.00 . A A . 70 ILE N 1 1
5 8952 1 1 67 ILE O O 122.532 -4.143 0.906 1.00 . A A . 70 ILE O 1 1
5 8953 1 1 68 THR C C 122.089 -3.706 -2.363 1.00 . A A . 71 THR C 1 1
5 8954 1 1 68 THR CA C 121.020 -3.999 -1.308 1.00 . A A . 71 THR CA 1 1
5 8955 1 1 68 THR CB C 119.619 -3.876 -1.909 1.00 . A A . 71 THR CB 1 1
5 8956 1 1 68 THR CG2 C 119.497 -4.803 -3.119 1.00 . A A . 71 THR CG2 1 1
5 8957 1 1 68 THR H H 120.526 -2.156 -0.305 1.00 . A A . 71 THR H 1 1
5 8958 1 1 68 THR HA H 121.159 -4.984 -0.892 1.00 . A A . 71 THR HA 1 1
5 8959 1 1 68 THR HB H 119.450 -2.858 -2.220 1.00 . A A . 71 THR HB 1 1
5 8960 1 1 68 THR HG1 H 119.014 -4.964 -0.413 1.00 . A A . 71 THR HG1 1 1
5 8961 1 1 68 THR HG21 H 120.164 -4.466 -3.899 1.00 . A A . 71 THR HG21 1 1
5 8962 1 1 68 THR HG22 H 118.481 -4.785 -3.484 1.00 . A A . 71 THR HG22 1 1
5 8963 1 1 68 THR HG23 H 119.759 -5.810 -2.830 1.00 . A A . 71 THR HG23 1 1
5 8964 1 1 68 THR N N 121.072 -2.967 -0.233 1.00 . A A . 71 THR N 1 1
5 8965 1 1 68 THR O O 122.260 -2.582 -2.791 1.00 . A A . 71 THR O 1 1
5 8966 1 1 68 THR OG1 O 118.654 -4.240 -0.931 1.00 . A A . 71 THR OG1 1 1
5 8967 1 1 69 VAL C C 123.391 -4.949 -5.180 1.00 . A A . 72 VAL C 1 1
5 8968 1 1 69 VAL CA C 123.873 -4.485 -3.804 1.00 . A A . 72 VAL CA 1 1
5 8969 1 1 69 VAL CB C 125.054 -5.336 -3.333 1.00 . A A . 72 VAL CB 1 1
5 8970 1 1 69 VAL CG1 C 126.347 -4.809 -3.958 1.00 . A A . 72 VAL CG1 1 1
5 8971 1 1 69 VAL CG2 C 125.157 -5.259 -1.807 1.00 . A A . 72 VAL CG2 1 1
5 8972 1 1 69 VAL H H 122.659 -5.605 -2.419 1.00 . A A . 72 VAL H 1 1
5 8973 1 1 69 VAL HA H 124.158 -3.445 -3.833 1.00 . A A . 72 VAL HA 1 1
5 8974 1 1 69 VAL HB H 124.900 -6.362 -3.635 1.00 . A A . 72 VAL HB 1 1
5 8975 1 1 69 VAL HG11 H 126.519 -3.795 -3.629 1.00 . A A . 72 VAL HG11 1 1
5 8976 1 1 69 VAL HG12 H 126.260 -4.829 -5.034 1.00 . A A . 72 VAL HG12 1 1
5 8977 1 1 69 VAL HG13 H 127.174 -5.432 -3.651 1.00 . A A . 72 VAL HG13 1 1
5 8978 1 1 69 VAL HG21 H 124.385 -5.871 -1.363 1.00 . A A . 72 VAL HG21 1 1
5 8979 1 1 69 VAL HG22 H 125.033 -4.235 -1.488 1.00 . A A . 72 VAL HG22 1 1
5 8980 1 1 69 VAL HG23 H 126.126 -5.620 -1.493 1.00 . A A . 72 VAL HG23 1 1
5 8981 1 1 69 VAL N N 122.811 -4.707 -2.781 1.00 . A A . 72 VAL N 1 1
5 8982 1 1 69 VAL O O 123.070 -6.104 -5.379 1.00 . A A . 72 VAL O 1 1
5 8983 1 1 70 ASN C C 124.072 -4.657 -8.421 1.00 . A A . 73 ASN C 1 1
5 8984 1 1 70 ASN CA C 122.872 -4.448 -7.493 1.00 . A A . 73 ASN CA 1 1
5 8985 1 1 70 ASN CB C 122.024 -3.270 -7.972 1.00 . A A . 73 ASN CB 1 1
5 8986 1 1 70 ASN CG C 120.541 -3.604 -7.800 1.00 . A A . 73 ASN CG 1 1
5 8987 1 1 70 ASN H H 123.598 -3.130 -5.950 1.00 . A A . 73 ASN H 1 1
5 8988 1 1 70 ASN HA H 122.270 -5.341 -7.445 1.00 . A A . 73 ASN HA 1 1
5 8989 1 1 70 ASN HB2 H 122.266 -2.392 -7.390 1.00 . A A . 73 ASN HB2 1 1
5 8990 1 1 70 ASN HB3 H 122.229 -3.080 -9.015 1.00 . A A . 73 ASN HB3 1 1
5 8991 1 1 70 ASN HD21 H 120.560 -5.043 -9.168 1.00 . A A . 73 ASN HD21 1 1
5 8992 1 1 70 ASN HD22 H 119.060 -4.772 -8.420 1.00 . A A . 73 ASN HD22 1 1
5 8993 1 1 70 ASN N N 123.336 -4.057 -6.131 1.00 . A A . 73 ASN N 1 1
5 8994 1 1 70 ASN ND2 N 120.010 -4.552 -8.522 1.00 . A A . 73 ASN ND2 1 1
5 8995 1 1 70 ASN O O 125.013 -3.890 -8.416 1.00 . A A . 73 ASN O 1 1
5 8996 1 1 70 ASN OD1 O 119.859 -2.995 -7.001 1.00 . A A . 73 ASN OD1 1 1
5 8997 1 1 71 HIS C C 126.488 -6.082 -9.358 1.00 . A A . 74 HIS C 1 1
5 8998 1 1 71 HIS CA C 125.182 -5.948 -10.146 1.00 . A A . 74 HIS CA 1 1
5 8999 1 1 71 HIS CB C 125.229 -4.724 -11.061 1.00 . A A . 74 HIS CB 1 1
5 9000 1 1 71 HIS CD2 C 124.483 -4.541 -13.574 1.00 . A A . 74 HIS CD2 1 1
5 9001 1 1 71 HIS CE1 C 125.203 -6.467 -14.257 1.00 . A A . 74 HIS CE1 1 1
5 9002 1 1 71 HIS CG C 125.057 -5.158 -12.490 1.00 . A A . 74 HIS CG 1 1
5 9003 1 1 71 HIS H H 123.274 -6.298 -9.205 1.00 . A A . 74 HIS H 1 1
5 9004 1 1 71 HIS HA H 124.999 -6.836 -10.729 1.00 . A A . 74 HIS HA 1 1
5 9005 1 1 71 HIS HB2 H 124.434 -4.043 -10.793 1.00 . A A . 74 HIS HB2 1 1
5 9006 1 1 71 HIS HB3 H 126.182 -4.227 -10.948 1.00 . A A . 74 HIS HB3 1 1
5 9007 1 1 71 HIS HD1 H 125.970 -7.068 -12.419 1.00 . A A . 74 HIS HD1 1 1
5 9008 1 1 71 HIS HD2 H 124.029 -3.560 -13.563 1.00 . A A . 74 HIS HD2 1 1
5 9009 1 1 71 HIS HE1 H 125.435 -7.316 -14.882 1.00 . A A . 74 HIS HE1 1 1
5 9010 1 1 71 HIS N N 124.044 -5.691 -9.217 1.00 . A A . 74 HIS N 1 1
5 9011 1 1 71 HIS ND1 N 125.510 -6.385 -12.950 1.00 . A A . 74 HIS ND1 1 1
5 9012 1 1 71 HIS NE2 N 124.576 -5.369 -14.688 1.00 . A A . 74 HIS NE2 1 1
5 9013 1 1 71 HIS O O 127.165 -5.109 -9.091 1.00 . A A . 74 HIS O 1 1
5 9014 1 1 72 SER C C 129.319 -7.369 -9.157 1.00 . A A . 75 SER C 1 1
5 9015 1 1 72 SER CA C 128.114 -7.473 -8.221 1.00 . A A . 75 SER CA 1 1
5 9016 1 1 72 SER CB C 128.009 -8.880 -7.633 1.00 . A A . 75 SER CB 1 1
5 9017 1 1 72 SER H H 126.290 -8.052 -9.214 1.00 . A A . 75 SER H 1 1
5 9018 1 1 72 SER HA H 128.188 -6.746 -7.427 1.00 . A A . 75 SER HA 1 1
5 9019 1 1 72 SER HB2 H 127.997 -9.604 -8.430 1.00 . A A . 75 SER HB2 1 1
5 9020 1 1 72 SER HB3 H 128.863 -9.064 -6.994 1.00 . A A . 75 SER HB3 1 1
5 9021 1 1 72 SER HG H 126.236 -9.617 -7.328 1.00 . A A . 75 SER HG 1 1
5 9022 1 1 72 SER N N 126.849 -7.279 -8.988 1.00 . A A . 75 SER N 1 1
5 9023 1 1 72 SER O O 130.413 -7.039 -8.745 1.00 . A A . 75 SER O 1 1
5 9024 1 1 72 SER OG O 126.807 -8.988 -6.883 1.00 . A A . 75 SER OG 1 1
5 9025 1 1 73 HIS C C 130.821 -6.138 -11.421 1.00 . A A . 76 HIS C 1 1
5 9026 1 1 73 HIS CA C 130.261 -7.564 -11.381 1.00 . A A . 76 HIS CA 1 1
5 9027 1 1 73 HIS CB C 129.654 -7.940 -12.734 1.00 . A A . 76 HIS CB 1 1
5 9028 1 1 73 HIS CD2 C 132.001 -8.252 -13.874 1.00 . A A . 76 HIS CD2 1 1
5 9029 1 1 73 HIS CE1 C 131.587 -10.086 -14.951 1.00 . A A . 76 HIS CE1 1 1
5 9030 1 1 73 HIS CG C 130.703 -8.594 -13.590 1.00 . A A . 76 HIS CG 1 1
5 9031 1 1 73 HIS H H 128.235 -7.911 -10.731 1.00 . A A . 76 HIS H 1 1
5 9032 1 1 73 HIS HA H 131.033 -8.267 -11.116 1.00 . A A . 76 HIS HA 1 1
5 9033 1 1 73 HIS HB2 H 128.834 -8.627 -12.582 1.00 . A A . 76 HIS HB2 1 1
5 9034 1 1 73 HIS HB3 H 129.292 -7.050 -13.226 1.00 . A A . 76 HIS HB3 1 1
5 9035 1 1 73 HIS HD1 H 129.621 -10.273 -14.295 1.00 . A A . 76 HIS HD1 1 1
5 9036 1 1 73 HIS HD2 H 132.514 -7.382 -13.490 1.00 . A A . 76 HIS HD2 1 1
5 9037 1 1 73 HIS HE1 H 131.692 -10.955 -15.583 1.00 . A A . 76 HIS HE1 1 1
5 9038 1 1 73 HIS N N 129.126 -7.648 -10.417 1.00 . A A . 76 HIS N 1 1
5 9039 1 1 73 HIS ND1 N 130.461 -9.768 -14.288 1.00 . A A . 76 HIS ND1 1 1
5 9040 1 1 73 HIS NE2 N 132.558 -9.194 -14.734 1.00 . A A . 76 HIS NE2 1 1
5 9041 1 1 73 HIS O O 131.919 -5.908 -11.889 1.00 . A A . 76 HIS O 1 1
5 9042 1 1 74 TRP C C 130.977 -3.329 -9.545 1.00 . A A . 77 TRP C 1 1
5 9043 1 1 74 TRP CA C 130.572 -3.772 -10.954 1.00 . A A . 77 TRP CA 1 1
5 9044 1 1 74 TRP CB C 129.390 -2.944 -11.458 1.00 . A A . 77 TRP CB 1 1
5 9045 1 1 74 TRP CD1 C 130.052 -3.857 -13.723 1.00 . A A . 77 TRP CD1 1 1
5 9046 1 1 74 TRP CD2 C 128.054 -2.824 -13.757 1.00 . A A . 77 TRP CD2 1 1
5 9047 1 1 74 TRP CE2 C 128.299 -3.279 -15.074 1.00 . A A . 77 TRP CE2 1 1
5 9048 1 1 74 TRP CE3 C 126.854 -2.136 -13.506 1.00 . A A . 77 TRP CE3 1 1
5 9049 1 1 74 TRP CG C 129.184 -3.202 -12.918 1.00 . A A . 77 TRP CG 1 1
5 9050 1 1 74 TRP CH2 C 126.197 -2.375 -15.839 1.00 . A A . 77 TRP CH2 1 1
5 9051 1 1 74 TRP CZ2 C 127.384 -3.061 -16.105 1.00 . A A . 77 TRP CZ2 1 1
5 9052 1 1 74 TRP CZ3 C 125.931 -1.913 -14.542 1.00 . A A . 77 TRP CZ3 1 1
5 9053 1 1 74 TRP H H 129.194 -5.382 -10.566 1.00 . A A . 77 TRP H 1 1
5 9054 1 1 74 TRP HA H 131.405 -3.674 -11.631 1.00 . A A . 77 TRP HA 1 1
5 9055 1 1 74 TRP HB2 H 128.499 -3.222 -10.915 1.00 . A A . 77 TRP HB2 1 1
5 9056 1 1 74 TRP HB3 H 129.594 -1.895 -11.305 1.00 . A A . 77 TRP HB3 1 1
5 9057 1 1 74 TRP HD1 H 131.000 -4.276 -13.419 1.00 . A A . 77 TRP HD1 1 1
5 9058 1 1 74 TRP HE1 H 129.961 -4.321 -15.775 1.00 . A A . 77 TRP HE1 1 1
5 9059 1 1 74 TRP HE3 H 126.639 -1.776 -12.510 1.00 . A A . 77 TRP HE3 1 1
5 9060 1 1 74 TRP HH2 H 125.484 -2.201 -16.631 1.00 . A A . 77 TRP HH2 1 1
5 9061 1 1 74 TRP HZ2 H 127.594 -3.418 -17.102 1.00 . A A . 77 TRP HZ2 1 1
5 9062 1 1 74 TRP HZ3 H 125.012 -1.384 -14.337 1.00 . A A . 77 TRP HZ3 1 1
5 9063 1 1 74 TRP N N 130.078 -5.179 -10.937 1.00 . A A . 77 TRP N 1 1
5 9064 1 1 74 TRP NE1 N 129.528 -3.903 -15.002 1.00 . A A . 77 TRP NE1 1 1
5 9065 1 1 74 TRP O O 132.067 -2.833 -9.327 1.00 . A A . 77 TRP O 1 1
5 9066 1 1 75 ILE C C 131.125 -4.250 -6.454 1.00 . A A . 78 ILE C 1 1
5 9067 1 1 75 ILE CA C 130.447 -3.092 -7.192 1.00 . A A . 78 ILE CA 1 1
5 9068 1 1 75 ILE CB C 129.106 -2.750 -6.543 1.00 . A A . 78 ILE CB 1 1
5 9069 1 1 75 ILE CD1 C 128.156 -1.282 -4.761 1.00 . A A . 78 ILE CD1 1 1
5 9070 1 1 75 ILE CG1 C 129.349 -2.156 -5.155 1.00 . A A . 78 ILE CG1 1 1
5 9071 1 1 75 ILE CG2 C 128.262 -4.017 -6.412 1.00 . A A . 78 ILE CG2 1 1
5 9072 1 1 75 ILE H H 129.238 -3.907 -8.780 1.00 . A A . 78 ILE H 1 1
5 9073 1 1 75 ILE HA H 131.086 -2.224 -7.200 1.00 . A A . 78 ILE HA 1 1
5 9074 1 1 75 ILE HB H 128.583 -2.032 -7.159 1.00 . A A . 78 ILE HB 1 1
5 9075 1 1 75 ILE HD11 H 127.520 -1.826 -4.081 1.00 . A A . 78 ILE HD11 1 1
5 9076 1 1 75 ILE HD12 H 127.596 -1.017 -5.646 1.00 . A A . 78 ILE HD12 1 1
5 9077 1 1 75 ILE HD13 H 128.513 -0.383 -4.279 1.00 . A A . 78 ILE HD13 1 1
5 9078 1 1 75 ILE HG12 H 129.463 -2.954 -4.437 1.00 . A A . 78 ILE HG12 1 1
5 9079 1 1 75 ILE HG13 H 130.243 -1.553 -5.171 1.00 . A A . 78 ILE HG13 1 1
5 9080 1 1 75 ILE HG21 H 127.226 -3.782 -6.612 1.00 . A A . 78 ILE HG21 1 1
5 9081 1 1 75 ILE HG22 H 128.355 -4.410 -5.411 1.00 . A A . 78 ILE HG22 1 1
5 9082 1 1 75 ILE HG23 H 128.606 -4.755 -7.122 1.00 . A A . 78 ILE HG23 1 1
5 9083 1 1 75 ILE N N 130.110 -3.506 -8.585 1.00 . A A . 78 ILE N 1 1
5 9084 1 1 75 ILE O O 130.605 -5.345 -6.383 1.00 . A A . 78 ILE O 1 1
5 9085 1 1 76 THR C C 132.570 -5.158 -3.723 1.00 . A A . 79 THR C 1 1
5 9086 1 1 76 THR CA C 133.010 -5.099 -5.189 1.00 . A A . 79 THR CA 1 1
5 9087 1 1 76 THR CB C 134.491 -4.729 -5.303 1.00 . A A . 79 THR CB 1 1
5 9088 1 1 76 THR CG2 C 134.933 -3.963 -4.058 1.00 . A A . 79 THR CG2 1 1
5 9089 1 1 76 THR H H 132.693 -3.125 -5.989 1.00 . A A . 79 THR H 1 1
5 9090 1 1 76 THR HA H 132.834 -6.048 -5.671 1.00 . A A . 79 THR HA 1 1
5 9091 1 1 76 THR HB H 134.639 -4.106 -6.173 1.00 . A A . 79 THR HB 1 1
5 9092 1 1 76 THR HG1 H 135.758 -6.036 -4.618 1.00 . A A . 79 THR HG1 1 1
5 9093 1 1 76 THR HG21 H 135.909 -3.534 -4.229 1.00 . A A . 79 THR HG21 1 1
5 9094 1 1 76 THR HG22 H 134.979 -4.638 -3.216 1.00 . A A . 79 THR HG22 1 1
5 9095 1 1 76 THR HG23 H 134.227 -3.176 -3.850 1.00 . A A . 79 THR HG23 1 1
5 9096 1 1 76 THR N N 132.289 -4.014 -5.914 1.00 . A A . 79 THR N 1 1
5 9097 1 1 76 THR O O 132.518 -6.216 -3.128 1.00 . A A . 79 THR O 1 1
5 9098 1 1 76 THR OG1 O 135.264 -5.914 -5.432 1.00 . A A . 79 THR OG1 1 1
5 9099 1 1 77 GLY C C 131.546 -2.632 -1.217 1.00 . A A . 80 GLY C 1 1
5 9100 1 1 77 GLY CA C 131.818 -4.057 -1.704 1.00 . A A . 80 GLY CA 1 1
5 9101 1 1 77 GLY H H 132.298 -3.188 -3.623 1.00 . A A . 80 GLY H 1 1
5 9102 1 1 77 GLY HA2 H 130.917 -4.646 -1.611 1.00 . A A . 80 GLY HA2 1 1
5 9103 1 1 77 GLY HA3 H 132.597 -4.497 -1.099 1.00 . A A . 80 GLY HA3 1 1
5 9104 1 1 77 GLY N N 132.252 -4.038 -3.131 1.00 . A A . 80 GLY N 1 1
5 9105 1 1 77 GLY O O 131.598 -1.684 -1.974 1.00 . A A . 80 GLY O 1 1
5 9106 1 1 78 MET C C 131.334 -1.057 2.081 1.00 . A A . 81 MET C 1 1
5 9107 1 1 78 MET CA C 130.976 -1.117 0.592 1.00 . A A . 81 MET CA 1 1
5 9108 1 1 78 MET CB C 129.473 -0.916 0.391 1.00 . A A . 81 MET CB 1 1
5 9109 1 1 78 MET CE C 126.531 0.108 -0.661 1.00 . A A . 81 MET CE 1 1
5 9110 1 1 78 MET CG C 129.235 -0.059 -0.854 1.00 . A A . 81 MET CG 1 1
5 9111 1 1 78 MET H H 131.218 -3.258 0.640 1.00 . A A . 81 MET H 1 1
5 9112 1 1 78 MET HA H 131.523 -0.372 0.040 1.00 . A A . 81 MET HA 1 1
5 9113 1 1 78 MET HB2 H 128.995 -1.877 0.262 1.00 . A A . 81 MET HB2 1 1
5 9114 1 1 78 MET HB3 H 129.056 -0.418 1.253 1.00 . A A . 81 MET HB3 1 1
5 9115 1 1 78 MET HE1 H 125.544 -0.087 -1.057 1.00 . A A . 81 MET HE1 1 1
5 9116 1 1 78 MET HE2 H 126.697 1.172 -0.620 1.00 . A A . 81 MET HE2 1 1
5 9117 1 1 78 MET HE3 H 126.612 -0.305 0.336 1.00 . A A . 81 MET HE3 1 1
5 9118 1 1 78 MET HG2 H 129.083 0.969 -0.559 1.00 . A A . 81 MET HG2 1 1
5 9119 1 1 78 MET HG3 H 130.095 -0.123 -1.503 1.00 . A A . 81 MET HG3 1 1
5 9120 1 1 78 MET N N 131.255 -2.478 0.048 1.00 . A A . 81 MET N 1 1
5 9121 1 1 78 MET O O 131.620 -2.062 2.702 1.00 . A A . 81 MET O 1 1
5 9122 1 1 78 MET SD S 127.771 -0.660 -1.732 1.00 . A A . 81 MET SD 1 1
5 9123 1 1 79 SER C C 130.989 1.490 4.688 1.00 . A A . 82 SER C 1 1
5 9124 1 1 79 SER CA C 131.660 0.242 4.106 1.00 . A A . 82 SER CA 1 1
5 9125 1 1 79 SER CB C 133.181 0.382 4.146 1.00 . A A . 82 SER CB 1 1
5 9126 1 1 79 SER H H 131.088 0.915 2.141 1.00 . A A . 82 SER H 1 1
5 9127 1 1 79 SER HA H 131.356 -0.642 4.647 1.00 . A A . 82 SER HA 1 1
5 9128 1 1 79 SER HB2 H 133.635 -0.595 4.138 1.00 . A A . 82 SER HB2 1 1
5 9129 1 1 79 SER HB3 H 133.513 0.938 3.279 1.00 . A A . 82 SER HB3 1 1
5 9130 1 1 79 SER HG H 133.722 1.983 5.110 1.00 . A A . 82 SER HG 1 1
5 9131 1 1 79 SER N N 131.320 0.115 2.659 1.00 . A A . 82 SER N 1 1
5 9132 1 1 79 SER O O 130.832 2.490 4.016 1.00 . A A . 82 SER O 1 1
5 9133 1 1 79 SER OG O 133.557 1.064 5.335 1.00 . A A . 82 SER OG 1 1
5 9134 1 1 80 ILE C C 130.380 2.812 7.994 1.00 . A A . 83 ILE C 1 1
5 9135 1 1 80 ILE CA C 129.925 2.629 6.542 1.00 . A A . 83 ILE CA 1 1
5 9136 1 1 80 ILE CB C 128.430 2.318 6.484 1.00 . A A . 83 ILE CB 1 1
5 9137 1 1 80 ILE CD1 C 126.450 2.288 4.957 1.00 . A A . 83 ILE CD1 1 1
5 9138 1 1 80 ILE CG1 C 127.847 2.870 5.181 1.00 . A A . 83 ILE CG1 1 1
5 9139 1 1 80 ILE CG2 C 127.724 2.971 7.673 1.00 . A A . 83 ILE CG2 1 1
5 9140 1 1 80 ILE H H 130.721 0.627 6.455 1.00 . A A . 83 ILE H 1 1
5 9141 1 1 80 ILE HA H 130.137 3.518 5.968 1.00 . A A . 83 ILE HA 1 1
5 9142 1 1 80 ILE HB H 128.284 1.248 6.521 1.00 . A A . 83 ILE HB 1 1
5 9143 1 1 80 ILE HD11 H 126.107 1.817 5.866 1.00 . A A . 83 ILE HD11 1 1
5 9144 1 1 80 ILE HD12 H 126.488 1.556 4.165 1.00 . A A . 83 ILE HD12 1 1
5 9145 1 1 80 ILE HD13 H 125.770 3.080 4.683 1.00 . A A . 83 ILE HD13 1 1
5 9146 1 1 80 ILE HG12 H 127.784 3.947 5.243 1.00 . A A . 83 ILE HG12 1 1
5 9147 1 1 80 ILE HG13 H 128.486 2.594 4.355 1.00 . A A . 83 ILE HG13 1 1
5 9148 1 1 80 ILE HG21 H 127.870 2.363 8.555 1.00 . A A . 83 ILE HG21 1 1
5 9149 1 1 80 ILE HG22 H 126.668 3.054 7.463 1.00 . A A . 83 ILE HG22 1 1
5 9150 1 1 80 ILE HG23 H 128.137 3.954 7.841 1.00 . A A . 83 ILE HG23 1 1
5 9151 1 1 80 ILE N N 130.589 1.442 5.929 1.00 . A A . 83 ILE N 1 1
5 9152 1 1 80 ILE O O 130.611 1.857 8.705 1.00 . A A . 83 ILE O 1 1
5 9153 1 1 81 GLU C C 132.436 3.975 10.029 1.00 . A A . 84 GLU C 1 1
5 9154 1 1 81 GLU CA C 130.950 4.317 9.833 1.00 . A A . 84 GLU CA 1 1
5 9155 1 1 81 GLU CB C 130.067 3.441 10.727 1.00 . A A . 84 GLU CB 1 1
5 9156 1 1 81 GLU CD C 129.984 3.789 13.201 1.00 . A A . 84 GLU CD 1 1
5 9157 1 1 81 GLU CG C 129.472 4.293 11.851 1.00 . A A . 84 GLU CG 1 1
5 9158 1 1 81 GLU H H 130.319 4.787 7.827 1.00 . A A . 84 GLU H 1 1
5 9159 1 1 81 GLU HA H 130.782 5.356 10.069 1.00 . A A . 84 GLU HA 1 1
5 9160 1 1 81 GLU HB2 H 129.269 3.015 10.138 1.00 . A A . 84 GLU HB2 1 1
5 9161 1 1 81 GLU HB3 H 130.662 2.649 11.156 1.00 . A A . 84 GLU HB3 1 1
5 9162 1 1 81 GLU HG2 H 129.765 5.324 11.716 1.00 . A A . 84 GLU HG2 1 1
5 9163 1 1 81 GLU HG3 H 128.395 4.218 11.825 1.00 . A A . 84 GLU HG3 1 1
5 9164 1 1 81 GLU N N 130.511 4.039 8.429 1.00 . A A . 84 GLU N 1 1
5 9165 1 1 81 GLU O O 132.969 4.114 11.111 1.00 . A A . 84 GLU O 1 1
5 9166 1 1 81 GLU OE1 O 129.960 2.588 13.411 1.00 . A A . 84 GLU OE1 1 1
5 9167 1 1 81 GLU OE2 O 130.391 4.613 14.003 1.00 . A A . 84 GLU OE2 1 1
5 9168 1 1 82 GLY C C 134.792 1.725 9.286 1.00 . A A . 85 GLY C 1 1
5 9169 1 1 82 GLY CA C 134.568 3.235 9.147 1.00 . A A . 85 GLY CA 1 1
5 9170 1 1 82 GLY H H 132.687 3.459 8.122 1.00 . A A . 85 GLY H 1 1
5 9171 1 1 82 GLY HA2 H 135.101 3.594 8.278 1.00 . A A . 85 GLY HA2 1 1
5 9172 1 1 82 GLY HA3 H 134.949 3.731 10.027 1.00 . A A . 85 GLY HA3 1 1
5 9173 1 1 82 GLY N N 133.119 3.551 8.996 1.00 . A A . 85 GLY N 1 1
5 9174 1 1 82 GLY O O 135.814 1.294 9.784 1.00 . A A . 85 GLY O 1 1
5 9175 1 1 83 HIS C C 133.631 -1.271 7.687 1.00 . A A . 86 HIS C 1 1
5 9176 1 1 83 HIS CA C 134.085 -0.564 8.968 1.00 . A A . 86 HIS CA 1 1
5 9177 1 1 83 HIS CB C 133.255 -1.008 10.181 1.00 . A A . 86 HIS CB 1 1
5 9178 1 1 83 HIS CD2 C 131.002 -0.933 8.818 1.00 . A A . 86 HIS CD2 1 1
5 9179 1 1 83 HIS CE1 C 129.997 -2.590 9.785 1.00 . A A . 86 HIS CE1 1 1
5 9180 1 1 83 HIS CG C 131.868 -1.423 9.762 1.00 . A A . 86 HIS CG 1 1
5 9181 1 1 83 HIS H H 133.050 1.261 8.439 1.00 . A A . 86 HIS H 1 1
5 9182 1 1 83 HIS HA H 135.128 -0.768 9.149 1.00 . A A . 86 HIS HA 1 1
5 9183 1 1 83 HIS HB2 H 133.745 -1.842 10.661 1.00 . A A . 86 HIS HB2 1 1
5 9184 1 1 83 HIS HB3 H 133.185 -0.189 10.882 1.00 . A A . 86 HIS HB3 1 1
5 9185 1 1 83 HIS HD1 H 131.554 -3.046 11.087 1.00 . A A . 86 HIS HD1 1 1
5 9186 1 1 83 HIS HD2 H 131.212 -0.114 8.154 1.00 . A A . 86 HIS HD2 1 1
5 9187 1 1 83 HIS HE1 H 129.260 -3.330 10.055 1.00 . A A . 86 HIS HE1 1 1
5 9188 1 1 83 HIS N N 133.869 0.910 8.848 1.00 . A A . 86 HIS N 1 1
5 9189 1 1 83 HIS ND1 N 131.205 -2.481 10.366 1.00 . A A . 86 HIS ND1 1 1
5 9190 1 1 83 HIS NE2 N 129.821 -1.669 8.834 1.00 . A A . 86 HIS NE2 1 1
5 9191 1 1 83 HIS O O 132.873 -0.733 6.905 1.00 . A A . 86 HIS O 1 1
5 9192 1 1 84 LYS C C 132.232 -3.636 6.310 1.00 . A A . 87 LYS C 1 1
5 9193 1 1 84 LYS CA C 133.694 -3.196 6.221 1.00 . A A . 87 LYS CA 1 1
5 9194 1 1 84 LYS CB C 134.616 -4.411 6.156 1.00 . A A . 87 LYS CB 1 1
5 9195 1 1 84 LYS CD C 136.762 -3.207 5.733 1.00 . A A . 87 LYS CD 1 1
5 9196 1 1 84 LYS CE C 138.167 -3.685 5.361 1.00 . A A . 87 LYS CE 1 1
5 9197 1 1 84 LYS CG C 135.722 -4.154 5.132 1.00 . A A . 87 LYS CG 1 1
5 9198 1 1 84 LYS H H 134.714 -2.885 8.094 1.00 . A A . 87 LYS H 1 1
5 9199 1 1 84 LYS HA H 133.847 -2.574 5.353 1.00 . A A . 87 LYS HA 1 1
5 9200 1 1 84 LYS HB2 H 135.054 -4.583 7.129 1.00 . A A . 87 LYS HB2 1 1
5 9201 1 1 84 LYS HB3 H 134.046 -5.279 5.858 1.00 . A A . 87 LYS HB3 1 1
5 9202 1 1 84 LYS HD2 H 136.606 -2.209 5.346 1.00 . A A . 87 LYS HD2 1 1
5 9203 1 1 84 LYS HD3 H 136.660 -3.196 6.808 1.00 . A A . 87 LYS HD3 1 1
5 9204 1 1 84 LYS HE2 H 138.187 -4.027 4.335 1.00 . A A . 87 LYS HE2 1 1
5 9205 1 1 84 LYS HE3 H 138.886 -2.893 5.509 1.00 . A A . 87 LYS HE3 1 1
5 9206 1 1 84 LYS HG2 H 136.194 -5.090 4.869 1.00 . A A . 87 LYS HG2 1 1
5 9207 1 1 84 LYS HG3 H 135.295 -3.703 4.248 1.00 . A A . 87 LYS HG3 1 1
5 9208 1 1 84 LYS HZ1 H 138.628 -5.677 5.747 1.00 . A A . 87 LYS HZ1 1 1
5 9209 1 1 84 LYS HZ2 H 137.630 -4.957 6.918 1.00 . A A . 87 LYS HZ2 1 1
5 9210 1 1 84 LYS HZ3 H 139.287 -4.587 6.866 1.00 . A A . 87 LYS HZ3 1 1
5 9211 1 1 84 LYS N N 134.097 -2.467 7.457 1.00 . A A . 87 LYS N 1 1
5 9212 1 1 84 LYS NZ N 138.450 -4.811 6.294 1.00 . A A . 87 LYS NZ 1 1
5 9213 1 1 84 LYS O O 131.526 -3.300 7.239 1.00 . A A . 87 LYS O 1 1
5 9214 1 1 85 GLU C C 130.296 -6.357 5.633 1.00 . A A . 88 GLU C 1 1
5 9215 1 1 85 GLU CA C 130.357 -4.851 5.367 1.00 . A A . 88 GLU CA 1 1
5 9216 1 1 85 GLU CB C 129.818 -4.529 3.974 1.00 . A A . 88 GLU CB 1 1
5 9217 1 1 85 GLU CD C 129.855 -5.237 1.578 1.00 . A A . 88 GLU CD 1 1
5 9218 1 1 85 GLU CG C 130.165 -5.668 3.014 1.00 . A A . 88 GLU CG 1 1
5 9219 1 1 85 GLU H H 132.362 -4.644 4.605 1.00 . A A . 88 GLU H 1 1
5 9220 1 1 85 GLU HA H 129.795 -4.312 6.113 1.00 . A A . 88 GLU HA 1 1
5 9221 1 1 85 GLU HB2 H 128.746 -4.413 4.024 1.00 . A A . 88 GLU HB2 1 1
5 9222 1 1 85 GLU HB3 H 130.263 -3.613 3.618 1.00 . A A . 88 GLU HB3 1 1
5 9223 1 1 85 GLU HG2 H 131.215 -5.905 3.101 1.00 . A A . 88 GLU HG2 1 1
5 9224 1 1 85 GLU HG3 H 129.576 -6.538 3.260 1.00 . A A . 88 GLU HG3 1 1
5 9225 1 1 85 GLU N N 131.774 -4.386 5.346 1.00 . A A . 88 GLU N 1 1
5 9226 1 1 85 GLU O O 131.299 -7.043 5.618 1.00 . A A . 88 GLU O 1 1
5 9227 1 1 85 GLU OE1 O 128.736 -4.815 1.337 1.00 . A A . 88 GLU OE1 1 1
5 9228 1 1 85 GLU OE2 O 130.741 -5.336 0.747 1.00 . A A . 88 GLU OE2 1 1
5 9229 1 1 86 ASN C C 128.076 -8.989 5.109 1.00 . A A . 89 ASN C 1 1
5 9230 1 1 86 ASN CA C 128.995 -8.339 6.146 1.00 . A A . 89 ASN CA 1 1
5 9231 1 1 86 ASN CB C 128.372 -8.433 7.539 1.00 . A A . 89 ASN CB 1 1
5 9232 1 1 86 ASN CG C 129.336 -9.156 8.483 1.00 . A A . 89 ASN CG 1 1
5 9233 1 1 86 ASN H H 128.327 -6.306 5.886 1.00 . A A . 89 ASN H 1 1
5 9234 1 1 86 ASN HA H 129.964 -8.811 6.142 1.00 . A A . 89 ASN HA 1 1
5 9235 1 1 86 ASN HB2 H 128.178 -7.438 7.914 1.00 . A A . 89 ASN HB2 1 1
5 9236 1 1 86 ASN HB3 H 127.444 -8.984 7.482 1.00 . A A . 89 ASN HB3 1 1
5 9237 1 1 86 ASN HD21 H 129.183 -10.895 7.536 1.00 . A A . 89 ASN HD21 1 1
5 9238 1 1 86 ASN HD22 H 130.216 -10.890 8.883 1.00 . A A . 89 ASN HD22 1 1
5 9239 1 1 86 ASN N N 129.124 -6.877 5.878 1.00 . A A . 89 ASN N 1 1
5 9240 1 1 86 ASN ND2 N 129.601 -10.418 8.284 1.00 . A A . 89 ASN ND2 1 1
5 9241 1 1 86 ASN O O 126.985 -8.521 4.856 1.00 . A A . 89 ASN O 1 1
5 9242 1 1 86 ASN OD1 O 129.854 -8.565 9.409 1.00 . A A . 89 ASN OD1 1 1
5 9243 1 1 87 ILE C C 126.404 -11.335 4.191 1.00 . A A . 90 ILE C 1 1
5 9244 1 1 87 ILE CA C 127.634 -10.743 3.501 1.00 . A A . 90 ILE CA 1 1
5 9245 1 1 87 ILE CB C 128.504 -11.847 2.902 1.00 . A A . 90 ILE CB 1 1
5 9246 1 1 87 ILE CD1 C 128.454 -14.171 3.825 1.00 . A A . 90 ILE CD1 1 1
5 9247 1 1 87 ILE CG1 C 129.012 -12.760 4.021 1.00 . A A . 90 ILE CG1 1 1
5 9248 1 1 87 ILE CG2 C 129.696 -11.220 2.177 1.00 . A A . 90 ILE CG2 1 1
5 9249 1 1 87 ILE H H 129.380 -10.440 4.732 1.00 . A A . 90 ILE H 1 1
5 9250 1 1 87 ILE HA H 127.339 -10.046 2.733 1.00 . A A . 90 ILE HA 1 1
5 9251 1 1 87 ILE HB H 127.920 -12.425 2.199 1.00 . A A . 90 ILE HB 1 1
5 9252 1 1 87 ILE HD11 H 128.817 -14.814 4.612 1.00 . A A . 90 ILE HD11 1 1
5 9253 1 1 87 ILE HD12 H 128.775 -14.555 2.868 1.00 . A A . 90 ILE HD12 1 1
5 9254 1 1 87 ILE HD13 H 127.374 -14.139 3.856 1.00 . A A . 90 ILE HD13 1 1
5 9255 1 1 87 ILE HG12 H 130.091 -12.792 3.998 1.00 . A A . 90 ILE HG12 1 1
5 9256 1 1 87 ILE HG13 H 128.683 -12.375 4.976 1.00 . A A . 90 ILE HG13 1 1
5 9257 1 1 87 ILE HG21 H 129.487 -10.179 1.976 1.00 . A A . 90 ILE HG21 1 1
5 9258 1 1 87 ILE HG22 H 129.866 -11.739 1.246 1.00 . A A . 90 ILE HG22 1 1
5 9259 1 1 87 ILE HG23 H 130.576 -11.296 2.799 1.00 . A A . 90 ILE HG23 1 1
5 9260 1 1 87 ILE N N 128.500 -10.070 4.513 1.00 . A A . 90 ILE N 1 1
5 9261 1 1 87 ILE O O 126.479 -12.353 4.851 1.00 . A A . 90 ILE O 1 1
5 9262 1 1 88 ILE C C 123.225 -12.070 3.751 1.00 . A A . 91 ILE C 1 1
5 9263 1 1 88 ILE CA C 124.042 -11.210 4.715 1.00 . A A . 91 ILE CA 1 1
5 9264 1 1 88 ILE CB C 123.261 -9.958 5.095 1.00 . A A . 91 ILE CB 1 1
5 9265 1 1 88 ILE CD1 C 121.247 -9.197 6.346 1.00 . A A . 91 ILE CD1 1 1
5 9266 1 1 88 ILE CG1 C 122.314 -10.285 6.249 1.00 . A A . 91 ILE CG1 1 1
5 9267 1 1 88 ILE CG2 C 122.451 -9.480 3.889 1.00 . A A . 91 ILE CG2 1 1
5 9268 1 1 88 ILE H H 125.242 -9.871 3.528 1.00 . A A . 91 ILE H 1 1
5 9269 1 1 88 ILE HA H 124.293 -11.769 5.601 1.00 . A A . 91 ILE HA 1 1
5 9270 1 1 88 ILE HB H 123.948 -9.183 5.398 1.00 . A A . 91 ILE HB 1 1
5 9271 1 1 88 ILE HD11 H 121.719 -8.227 6.300 1.00 . A A . 91 ILE HD11 1 1
5 9272 1 1 88 ILE HD12 H 120.717 -9.297 7.282 1.00 . A A . 91 ILE HD12 1 1
5 9273 1 1 88 ILE HD13 H 120.553 -9.301 5.525 1.00 . A A . 91 ILE HD13 1 1
5 9274 1 1 88 ILE HG12 H 121.842 -11.239 6.069 1.00 . A A . 91 ILE HG12 1 1
5 9275 1 1 88 ILE HG13 H 122.871 -10.325 7.173 1.00 . A A . 91 ILE HG13 1 1
5 9276 1 1 88 ILE HG21 H 121.557 -10.078 3.796 1.00 . A A . 91 ILE HG21 1 1
5 9277 1 1 88 ILE HG22 H 123.045 -9.579 2.992 1.00 . A A . 91 ILE HG22 1 1
5 9278 1 1 88 ILE HG23 H 122.177 -8.444 4.027 1.00 . A A . 91 ILE HG23 1 1
5 9279 1 1 88 ILE N N 125.277 -10.696 4.056 1.00 . A A . 91 ILE N 1 1
5 9280 1 1 88 ILE O O 122.500 -12.956 4.158 1.00 . A A . 91 ILE O 1 1
5 9281 1 1 89 SER C C 123.073 -12.364 0.084 1.00 . A A . 92 SER C 1 1
5 9282 1 1 89 SER CA C 122.554 -12.624 1.496 1.00 . A A . 92 SER CA 1 1
5 9283 1 1 89 SER CB C 121.114 -12.138 1.633 1.00 . A A . 92 SER CB 1 1
5 9284 1 1 89 SER H H 123.918 -11.098 2.165 1.00 . A A . 92 SER H 1 1
5 9285 1 1 89 SER HA H 122.614 -13.671 1.739 1.00 . A A . 92 SER HA 1 1
5 9286 1 1 89 SER HB2 H 121.107 -11.075 1.809 1.00 . A A . 92 SER HB2 1 1
5 9287 1 1 89 SER HB3 H 120.577 -12.353 0.719 1.00 . A A . 92 SER HB3 1 1
5 9288 1 1 89 SER HG H 119.754 -12.263 3.019 1.00 . A A . 92 SER HG 1 1
5 9289 1 1 89 SER N N 123.331 -11.818 2.478 1.00 . A A . 92 SER N 1 1
5 9290 1 1 89 SER O O 122.674 -11.425 -0.575 1.00 . A A . 92 SER O 1 1
5 9291 1 1 89 SER OG O 120.496 -12.798 2.730 1.00 . A A . 92 SER OG 1 1
5 9292 1 1 90 LYS C C 123.784 -13.890 -2.753 1.00 . A A . 93 LYS C 1 1
5 9293 1 1 90 LYS CA C 124.518 -12.995 -1.750 1.00 . A A . 93 LYS CA 1 1
5 9294 1 1 90 LYS CB C 125.987 -13.403 -1.639 1.00 . A A . 93 LYS CB 1 1
5 9295 1 1 90 LYS CD C 127.950 -13.820 -3.128 1.00 . A A . 93 LYS CD 1 1
5 9296 1 1 90 LYS CE C 128.981 -13.656 -2.008 1.00 . A A . 93 LYS CE 1 1
5 9297 1 1 90 LYS CG C 126.756 -12.902 -2.862 1.00 . A A . 93 LYS CG 1 1
5 9298 1 1 90 LYS H H 124.271 -13.937 0.169 1.00 . A A . 93 LYS H 1 1
5 9299 1 1 90 LYS HA H 124.444 -11.959 -2.040 1.00 . A A . 93 LYS HA 1 1
5 9300 1 1 90 LYS HB2 H 126.413 -12.973 -0.744 1.00 . A A . 93 LYS HB2 1 1
5 9301 1 1 90 LYS HB3 H 126.058 -14.480 -1.589 1.00 . A A . 93 LYS HB3 1 1
5 9302 1 1 90 LYS HD2 H 127.613 -14.847 -3.161 1.00 . A A . 93 LYS HD2 1 1
5 9303 1 1 90 LYS HD3 H 128.402 -13.560 -4.072 1.00 . A A . 93 LYS HD3 1 1
5 9304 1 1 90 LYS HE2 H 129.740 -12.945 -2.301 1.00 . A A . 93 LYS HE2 1 1
5 9305 1 1 90 LYS HE3 H 128.498 -13.340 -1.096 1.00 . A A . 93 LYS HE3 1 1
5 9306 1 1 90 LYS HG2 H 126.102 -12.901 -3.722 1.00 . A A . 93 LYS HG2 1 1
5 9307 1 1 90 LYS HG3 H 127.110 -11.899 -2.677 1.00 . A A . 93 LYS HG3 1 1
5 9308 1 1 90 LYS HZ1 H 129.802 -15.417 -2.757 1.00 . A A . 93 LYS HZ1 1 1
5 9309 1 1 90 LYS HZ2 H 128.892 -15.625 -1.338 1.00 . A A . 93 LYS HZ2 1 1
5 9310 1 1 90 LYS HZ3 H 130.443 -14.936 -1.263 1.00 . A A . 93 LYS HZ3 1 1
5 9311 1 1 90 LYS N N 123.963 -13.189 -0.383 1.00 . A A . 93 LYS N 1 1
5 9312 1 1 90 LYS NZ N 129.575 -15.010 -1.828 1.00 . A A . 93 LYS NZ 1 1
5 9313 1 1 90 LYS O O 123.344 -14.973 -2.427 1.00 . A A . 93 LYS O 1 1
5 9314 1 1 91 ASN C C 123.639 -14.115 -6.357 1.00 . A A . 94 ASN C 1 1
5 9315 1 1 91 ASN CA C 122.952 -14.273 -4.998 1.00 . A A . 94 ASN CA 1 1
5 9316 1 1 91 ASN CB C 121.526 -13.723 -5.047 1.00 . A A . 94 ASN CB 1 1
5 9317 1 1 91 ASN CG C 120.556 -14.850 -5.413 1.00 . A A . 94 ASN CG 1 1
5 9318 1 1 91 ASN H H 124.017 -12.570 -4.217 1.00 . A A . 94 ASN H 1 1
5 9319 1 1 91 ASN HA H 122.938 -15.310 -4.700 1.00 . A A . 94 ASN HA 1 1
5 9320 1 1 91 ASN HB2 H 121.261 -13.321 -4.079 1.00 . A A . 94 ASN HB2 1 1
5 9321 1 1 91 ASN HB3 H 121.465 -12.944 -5.790 1.00 . A A . 94 ASN HB3 1 1
5 9322 1 1 91 ASN HD21 H 121.850 -15.766 -6.607 1.00 . A A . 94 ASN HD21 1 1
5 9323 1 1 91 ASN HD22 H 120.333 -16.514 -6.474 1.00 . A A . 94 ASN HD22 1 1
5 9324 1 1 91 ASN N N 123.652 -13.445 -3.974 1.00 . A A . 94 ASN N 1 1
5 9325 1 1 91 ASN ND2 N 120.946 -15.788 -6.232 1.00 . A A . 94 ASN ND2 1 1
5 9326 1 1 91 ASN O O 123.445 -13.137 -7.051 1.00 . A A . 94 ASN O 1 1
5 9327 1 1 91 ASN OD1 O 119.434 -14.877 -4.948 1.00 . A A . 94 ASN OD1 1 1
5 9328 1 1 92 THR C C 124.163 -15.234 -9.201 1.00 . A A . 95 THR C 1 1
5 9329 1 1 92 THR CA C 125.143 -14.971 -8.054 1.00 . A A . 95 THR CA 1 1
5 9330 1 1 92 THR CB C 126.220 -16.056 -8.010 1.00 . A A . 95 THR CB 1 1
5 9331 1 1 92 THR CG2 C 127.419 -15.555 -7.205 1.00 . A A . 95 THR CG2 1 1
5 9332 1 1 92 THR H H 124.587 -15.849 -6.166 1.00 . A A . 95 THR H 1 1
5 9333 1 1 92 THR HA H 125.602 -14.002 -8.165 1.00 . A A . 95 THR HA 1 1
5 9334 1 1 92 THR HB H 126.539 -16.290 -9.014 1.00 . A A . 95 THR HB 1 1
5 9335 1 1 92 THR HG1 H 126.310 -17.512 -6.723 1.00 . A A . 95 THR HG1 1 1
5 9336 1 1 92 THR HG21 H 127.069 -15.004 -6.344 1.00 . A A . 95 THR HG21 1 1
5 9337 1 1 92 THR HG22 H 128.024 -14.908 -7.824 1.00 . A A . 95 THR HG22 1 1
5 9338 1 1 92 THR HG23 H 128.011 -16.396 -6.878 1.00 . A A . 95 THR HG23 1 1
5 9339 1 1 92 THR N N 124.442 -15.070 -6.741 1.00 . A A . 95 THR N 1 1
5 9340 1 1 92 THR O O 124.287 -14.681 -10.274 1.00 . A A . 95 THR O 1 1
5 9341 1 1 92 THR OG1 O 125.690 -17.223 -7.396 1.00 . A A . 95 THR OG1 1 1
5 9342 1 1 93 ALA C C 121.440 -15.100 -10.439 1.00 . A A . 96 ALA C 1 1
5 9343 1 1 93 ALA CA C 122.204 -16.371 -10.057 1.00 . A A . 96 ALA CA 1 1
5 9344 1 1 93 ALA CB C 121.257 -17.408 -9.452 1.00 . A A . 96 ALA CB 1 1
5 9345 1 1 93 ALA H H 123.106 -16.510 -8.106 1.00 . A A . 96 ALA H 1 1
5 9346 1 1 93 ALA HA H 122.701 -16.786 -10.920 1.00 . A A . 96 ALA HA 1 1
5 9347 1 1 93 ALA HB1 H 121.522 -18.390 -9.813 1.00 . A A . 96 ALA HB1 1 1
5 9348 1 1 93 ALA HB2 H 120.241 -17.180 -9.743 1.00 . A A . 96 ALA HB2 1 1
5 9349 1 1 93 ALA HB3 H 121.337 -17.385 -8.375 1.00 . A A . 96 ALA HB3 1 1
5 9350 1 1 93 ALA N N 123.189 -16.074 -8.979 1.00 . A A . 96 ALA N 1 1
5 9351 1 1 93 ALA O O 121.252 -14.803 -11.602 1.00 . A A . 96 ALA O 1 1
5 9352 1 1 94 LYS C C 121.191 -11.878 -9.747 1.00 . A A . 97 LYS C 1 1
5 9353 1 1 94 LYS CA C 120.254 -13.093 -9.780 1.00 . A A . 97 LYS CA 1 1
5 9354 1 1 94 LYS CB C 119.198 -12.980 -8.682 1.00 . A A . 97 LYS CB 1 1
5 9355 1 1 94 LYS CD C 116.705 -12.963 -8.858 1.00 . A A . 97 LYS CD 1 1
5 9356 1 1 94 LYS CE C 116.421 -14.024 -9.924 1.00 . A A . 97 LYS CE 1 1
5 9357 1 1 94 LYS CG C 117.987 -12.211 -9.218 1.00 . A A . 97 LYS CG 1 1
5 9358 1 1 94 LYS H H 121.166 -14.600 -8.537 1.00 . A A . 97 LYS H 1 1
5 9359 1 1 94 LYS HA H 119.775 -13.171 -10.742 1.00 . A A . 97 LYS HA 1 1
5 9360 1 1 94 LYS HB2 H 118.891 -13.969 -8.374 1.00 . A A . 97 LYS HB2 1 1
5 9361 1 1 94 LYS HB3 H 119.611 -12.451 -7.837 1.00 . A A . 97 LYS HB3 1 1
5 9362 1 1 94 LYS HD2 H 116.827 -13.441 -7.897 1.00 . A A . 97 LYS HD2 1 1
5 9363 1 1 94 LYS HD3 H 115.881 -12.268 -8.815 1.00 . A A . 97 LYS HD3 1 1
5 9364 1 1 94 LYS HE2 H 117.330 -14.550 -10.180 1.00 . A A . 97 LYS HE2 1 1
5 9365 1 1 94 LYS HE3 H 115.669 -14.716 -9.576 1.00 . A A . 97 LYS HE3 1 1
5 9366 1 1 94 LYS HG2 H 117.964 -11.224 -8.779 1.00 . A A . 97 LYS HG2 1 1
5 9367 1 1 94 LYS HG3 H 118.063 -12.127 -10.292 1.00 . A A . 97 LYS HG3 1 1
5 9368 1 1 94 LYS HZ1 H 116.705 -12.988 -11.707 1.00 . A A . 97 LYS HZ1 1 1
5 9369 1 1 94 LYS HZ2 H 115.414 -12.408 -10.765 1.00 . A A . 97 LYS HZ2 1 1
5 9370 1 1 94 LYS HZ3 H 115.250 -13.857 -11.637 1.00 . A A . 97 LYS HZ3 1 1
5 9371 1 1 94 LYS N N 121.002 -14.345 -9.469 1.00 . A A . 97 LYS N 1 1
5 9372 1 1 94 LYS NZ N 115.909 -13.262 -11.096 1.00 . A A . 97 LYS NZ 1 1
5 9373 1 1 94 LYS O O 120.786 -10.768 -10.033 1.00 . A A . 97 LYS O 1 1
5 9374 1 1 95 ASP C C 122.888 -9.871 -8.356 1.00 . A A . 98 ASP C 1 1
5 9375 1 1 95 ASP CA C 123.382 -10.919 -9.357 1.00 . A A . 98 ASP CA 1 1
5 9376 1 1 95 ASP CB C 123.380 -10.348 -10.774 1.00 . A A . 98 ASP CB 1 1
5 9377 1 1 95 ASP CG C 124.821 -10.105 -11.228 1.00 . A A . 98 ASP CG 1 1
5 9378 1 1 95 ASP H H 122.752 -12.970 -9.174 1.00 . A A . 98 ASP H 1 1
5 9379 1 1 95 ASP HA H 124.373 -11.254 -9.095 1.00 . A A . 98 ASP HA 1 1
5 9380 1 1 95 ASP HB2 H 122.904 -11.050 -11.444 1.00 . A A . 98 ASP HB2 1 1
5 9381 1 1 95 ASP HB3 H 122.838 -9.414 -10.786 1.00 . A A . 98 ASP HB3 1 1
5 9382 1 1 95 ASP N N 122.437 -12.071 -9.402 1.00 . A A . 98 ASP N 1 1
5 9383 1 1 95 ASP O O 122.794 -8.699 -8.663 1.00 . A A . 98 ASP O 1 1
5 9384 1 1 95 ASP OD1 O 125.642 -9.795 -10.381 1.00 . A A . 98 ASP OD1 1 1
5 9385 1 1 95 ASP OD2 O 125.076 -10.231 -12.414 1.00 . A A . 98 ASP OD2 1 1
5 9386 1 1 96 GLU C C 122.519 -9.749 -4.742 1.00 . A A . 99 GLU C 1 1
5 9387 1 1 96 GLU CA C 122.078 -9.312 -6.141 1.00 . A A . 99 GLU CA 1 1
5 9388 1 1 96 GLU CB C 120.554 -9.350 -6.258 1.00 . A A . 99 GLU CB 1 1
5 9389 1 1 96 GLU CD C 118.710 -7.821 -6.969 1.00 . A A . 99 GLU CD 1 1
5 9390 1 1 96 GLU CG C 120.100 -8.353 -7.324 1.00 . A A . 99 GLU CG 1 1
5 9391 1 1 96 GLU H H 122.648 -11.234 -6.932 1.00 . A A . 99 GLU H 1 1
5 9392 1 1 96 GLU HA H 122.441 -8.322 -6.359 1.00 . A A . 99 GLU HA 1 1
5 9393 1 1 96 GLU HB2 H 120.239 -10.345 -6.536 1.00 . A A . 99 GLU HB2 1 1
5 9394 1 1 96 GLU HB3 H 120.113 -9.085 -5.308 1.00 . A A . 99 GLU HB3 1 1
5 9395 1 1 96 GLU HG2 H 120.800 -7.530 -7.369 1.00 . A A . 99 GLU HG2 1 1
5 9396 1 1 96 GLU HG3 H 120.061 -8.844 -8.284 1.00 . A A . 99 GLU HG3 1 1
5 9397 1 1 96 GLU N N 122.568 -10.285 -7.160 1.00 . A A . 99 GLU N 1 1
5 9398 1 1 96 GLU O O 122.311 -10.877 -4.338 1.00 . A A . 99 GLU O 1 1
5 9399 1 1 96 GLU OE1 O 117.845 -8.630 -6.675 1.00 . A A . 99 GLU OE1 1 1
5 9400 1 1 96 GLU OE2 O 118.534 -6.615 -6.997 1.00 . A A . 99 GLU OE2 1 1
5 9401 1 1 97 ARG C C 123.174 -8.157 -1.623 1.00 . A A . 100 ARG C 1 1
5 9402 1 1 97 ARG CA C 123.583 -9.234 -2.628 1.00 . A A . 100 ARG CA 1 1
5 9403 1 1 97 ARG CB C 125.107 -9.318 -2.726 1.00 . A A . 100 ARG CB 1 1
5 9404 1 1 97 ARG CD C 127.011 -9.706 -4.294 1.00 . A A . 100 ARG CD 1 1
5 9405 1 1 97 ARG CG C 125.527 -9.347 -4.196 1.00 . A A . 100 ARG CG 1 1
5 9406 1 1 97 ARG CZ C 128.195 -11.371 -5.619 1.00 . A A . 100 ARG CZ 1 1
5 9407 1 1 97 ARG H H 123.289 -7.963 -4.343 1.00 . A A . 100 ARG H 1 1
5 9408 1 1 97 ARG HA H 123.180 -10.192 -2.340 1.00 . A A . 100 ARG HA 1 1
5 9409 1 1 97 ARG HB2 H 125.546 -8.457 -2.243 1.00 . A A . 100 ARG HB2 1 1
5 9410 1 1 97 ARG HB3 H 125.450 -10.219 -2.238 1.00 . A A . 100 ARG HB3 1 1
5 9411 1 1 97 ARG HD2 H 127.562 -8.899 -4.755 1.00 . A A . 100 ARG HD2 1 1
5 9412 1 1 97 ARG HD3 H 127.410 -9.923 -3.315 1.00 . A A . 100 ARG HD3 1 1
5 9413 1 1 97 ARG HE H 126.223 -11.391 -5.376 1.00 . A A . 100 ARG HE 1 1
5 9414 1 1 97 ARG HG2 H 124.940 -10.085 -4.723 1.00 . A A . 100 ARG HG2 1 1
5 9415 1 1 97 ARG HG3 H 125.364 -8.374 -4.637 1.00 . A A . 100 ARG HG3 1 1
5 9416 1 1 97 ARG HH11 H 129.324 -9.945 -4.765 1.00 . A A . 100 ARG HH11 1 1
5 9417 1 1 97 ARG HH12 H 130.181 -11.120 -5.702 1.00 . A A . 100 ARG HH12 1 1
5 9418 1 1 97 ARG HH21 H 127.353 -12.907 -6.588 1.00 . A A . 100 ARG HH21 1 1
5 9419 1 1 97 ARG HH22 H 129.076 -12.787 -6.728 1.00 . A A . 100 ARG HH22 1 1
5 9420 1 1 97 ARG N N 123.129 -8.866 -3.999 1.00 . A A . 100 ARG N 1 1
5 9421 1 1 97 ARG NE N 127.055 -10.922 -5.155 1.00 . A A . 100 ARG NE 1 1
5 9422 1 1 97 ARG NH1 N 129.320 -10.763 -5.339 1.00 . A A . 100 ARG NH1 1 1
5 9423 1 1 97 ARG NH2 N 128.209 -12.438 -6.370 1.00 . A A . 100 ARG NH2 1 1
5 9424 1 1 97 ARG O O 122.689 -7.104 -1.986 1.00 . A A . 100 ARG O 1 1
5 9425 1 1 98 THR C C 124.063 -7.411 1.783 1.00 . A A . 101 THR C 1 1
5 9426 1 1 98 THR CA C 123.001 -7.415 0.679 1.00 . A A . 101 THR CA 1 1
5 9427 1 1 98 THR CB C 121.657 -7.895 1.226 1.00 . A A . 101 THR CB 1 1
5 9428 1 1 98 THR CG2 C 121.183 -6.948 2.329 1.00 . A A . 101 THR CG2 1 1
5 9429 1 1 98 THR H H 123.764 -9.273 -0.095 1.00 . A A . 101 THR H 1 1
5 9430 1 1 98 THR HA H 122.897 -6.433 0.244 1.00 . A A . 101 THR HA 1 1
5 9431 1 1 98 THR HB H 121.769 -8.887 1.635 1.00 . A A . 101 THR HB 1 1
5 9432 1 1 98 THR HG1 H 120.566 -8.835 -0.082 1.00 . A A . 101 THR HG1 1 1
5 9433 1 1 98 THR HG21 H 121.989 -6.776 3.027 1.00 . A A . 101 THR HG21 1 1
5 9434 1 1 98 THR HG22 H 120.345 -7.389 2.848 1.00 . A A . 101 THR HG22 1 1
5 9435 1 1 98 THR HG23 H 120.880 -6.008 1.890 1.00 . A A . 101 THR HG23 1 1
5 9436 1 1 98 THR N N 123.370 -8.416 -0.361 1.00 . A A . 101 THR N 1 1
5 9437 1 1 98 THR O O 124.779 -8.376 1.965 1.00 . A A . 101 THR O 1 1
5 9438 1 1 98 THR OG1 O 120.701 -7.920 0.176 1.00 . A A . 101 THR OG1 1 1
5 9439 1 1 99 SER C C 124.697 -5.496 4.798 1.00 . A A . 102 SER C 1 1
5 9440 1 1 99 SER CA C 125.205 -6.298 3.598 1.00 . A A . 102 SER CA 1 1
5 9441 1 1 99 SER CB C 126.412 -5.608 2.969 1.00 . A A . 102 SER CB 1 1
5 9442 1 1 99 SER H H 123.597 -5.567 2.359 1.00 . A A . 102 SER H 1 1
5 9443 1 1 99 SER HA H 125.471 -7.297 3.900 1.00 . A A . 102 SER HA 1 1
5 9444 1 1 99 SER HB2 H 126.954 -5.068 3.727 1.00 . A A . 102 SER HB2 1 1
5 9445 1 1 99 SER HB3 H 127.061 -6.351 2.526 1.00 . A A . 102 SER HB3 1 1
5 9446 1 1 99 SER HG H 126.727 -4.436 1.448 1.00 . A A . 102 SER HG 1 1
5 9447 1 1 99 SER N N 124.178 -6.339 2.518 1.00 . A A . 102 SER N 1 1
5 9448 1 1 99 SER O O 124.093 -4.455 4.648 1.00 . A A . 102 SER O 1 1
5 9449 1 1 99 SER OG O 125.967 -4.695 1.974 1.00 . A A . 102 SER OG 1 1
5 9450 1 1 100 GLU C C 125.589 -4.313 7.710 1.00 . A A . 103 GLU C 1 1
5 9451 1 1 100 GLU CA C 124.483 -5.244 7.204 1.00 . A A . 103 GLU CA 1 1
5 9452 1 1 100 GLU CB C 124.191 -6.339 8.231 1.00 . A A . 103 GLU CB 1 1
5 9453 1 1 100 GLU CD C 123.853 -6.732 10.676 1.00 . A A . 103 GLU CD 1 1
5 9454 1 1 100 GLU CG C 123.750 -5.701 9.549 1.00 . A A . 103 GLU CG 1 1
5 9455 1 1 100 GLU H H 125.438 -6.816 6.083 1.00 . A A . 103 GLU H 1 1
5 9456 1 1 100 GLU HA H 123.584 -4.686 6.993 1.00 . A A . 103 GLU HA 1 1
5 9457 1 1 100 GLU HB2 H 123.404 -6.980 7.858 1.00 . A A . 103 GLU HB2 1 1
5 9458 1 1 100 GLU HB3 H 125.083 -6.925 8.397 1.00 . A A . 103 GLU HB3 1 1
5 9459 1 1 100 GLU HG2 H 124.388 -4.858 9.773 1.00 . A A . 103 GLU HG2 1 1
5 9460 1 1 100 GLU HG3 H 122.727 -5.367 9.464 1.00 . A A . 103 GLU HG3 1 1
5 9461 1 1 100 GLU N N 124.944 -5.975 5.988 1.00 . A A . 103 GLU N 1 1
5 9462 1 1 100 GLU O O 126.761 -4.622 7.623 1.00 . A A . 103 GLU O 1 1
5 9463 1 1 100 GLU OE1 O 123.222 -7.770 10.561 1.00 . A A . 103 GLU OE1 1 1
5 9464 1 1 100 GLU OE2 O 124.562 -6.467 11.632 1.00 . A A . 103 GLU OE2 1 1
5 9465 1 1 101 PHE C C 125.927 -1.741 10.151 1.00 . A A . 104 PHE C 1 1
5 9466 1 1 101 PHE CA C 126.267 -2.224 8.736 1.00 . A A . 104 PHE CA 1 1
5 9467 1 1 101 PHE CB C 126.234 -1.050 7.757 1.00 . A A . 104 PHE CB 1 1
5 9468 1 1 101 PHE CD1 C 128.011 -1.576 6.048 1.00 . A A . 104 PHE CD1 1 1
5 9469 1 1 101 PHE CD2 C 125.683 -1.897 5.449 1.00 . A A . 104 PHE CD2 1 1
5 9470 1 1 101 PHE CE1 C 128.398 -2.010 4.774 1.00 . A A . 104 PHE CE1 1 1
5 9471 1 1 101 PHE CE2 C 126.070 -2.329 4.175 1.00 . A A . 104 PHE CE2 1 1
5 9472 1 1 101 PHE CG C 126.654 -1.521 6.385 1.00 . A A . 104 PHE CG 1 1
5 9473 1 1 101 PHE CZ C 127.427 -2.386 3.838 1.00 . A A . 104 PHE CZ 1 1
5 9474 1 1 101 PHE H H 124.279 -2.936 8.293 1.00 . A A . 104 PHE H 1 1
5 9475 1 1 101 PHE HA H 127.240 -2.688 8.720 1.00 . A A . 104 PHE HA 1 1
5 9476 1 1 101 PHE HB2 H 125.232 -0.650 7.709 1.00 . A A . 104 PHE HB2 1 1
5 9477 1 1 101 PHE HB3 H 126.913 -0.281 8.095 1.00 . A A . 104 PHE HB3 1 1
5 9478 1 1 101 PHE HD1 H 128.760 -1.286 6.770 1.00 . A A . 104 PHE HD1 1 1
5 9479 1 1 101 PHE HD2 H 124.636 -1.853 5.709 1.00 . A A . 104 PHE HD2 1 1
5 9480 1 1 101 PHE HE1 H 129.445 -2.054 4.513 1.00 . A A . 104 PHE HE1 1 1
5 9481 1 1 101 PHE HE2 H 125.321 -2.619 3.453 1.00 . A A . 104 PHE HE2 1 1
5 9482 1 1 101 PHE HZ H 127.725 -2.720 2.855 1.00 . A A . 104 PHE HZ 1 1
5 9483 1 1 101 PHE N N 125.228 -3.171 8.234 1.00 . A A . 104 PHE N 1 1
5 9484 1 1 101 PHE O O 124.777 -1.555 10.496 1.00 . A A . 104 PHE O 1 1
5 9485 1 1 102 GLU C C 126.804 0.494 12.381 1.00 . A A . 105 GLU C 1 1
5 9486 1 1 102 GLU CA C 126.670 -1.032 12.351 1.00 . A A . 105 GLU CA 1 1
5 9487 1 1 102 GLU CB C 127.757 -1.685 13.207 1.00 . A A . 105 GLU CB 1 1
5 9488 1 1 102 GLU CD C 128.164 -2.874 15.365 1.00 . A A . 105 GLU CD 1 1
5 9489 1 1 102 GLU CG C 127.227 -1.919 14.623 1.00 . A A . 105 GLU CG 1 1
5 9490 1 1 102 GLU H H 127.844 -1.667 10.659 1.00 . A A . 105 GLU H 1 1
5 9491 1 1 102 GLU HA H 125.692 -1.337 12.692 1.00 . A A . 105 GLU HA 1 1
5 9492 1 1 102 GLU HB2 H 128.040 -2.631 12.767 1.00 . A A . 105 GLU HB2 1 1
5 9493 1 1 102 GLU HB3 H 128.619 -1.036 13.250 1.00 . A A . 105 GLU HB3 1 1
5 9494 1 1 102 GLU HG2 H 127.180 -0.976 15.150 1.00 . A A . 105 GLU HG2 1 1
5 9495 1 1 102 GLU HG3 H 126.240 -2.353 14.572 1.00 . A A . 105 GLU HG3 1 1
5 9496 1 1 102 GLU N N 126.924 -1.522 10.965 1.00 . A A . 105 GLU N 1 1
5 9497 1 1 102 GLU O O 127.798 1.042 11.949 1.00 . A A . 105 GLU O 1 1
5 9498 1 1 102 GLU OE1 O 129.061 -3.403 14.731 1.00 . A A . 105 GLU OE1 1 1
5 9499 1 1 102 GLU OE2 O 127.968 -3.059 16.555 1.00 . A A . 105 GLU OE2 1 1
5 9500 1 1 103 VAL C C 125.120 3.255 14.074 1.00 . A A . 106 VAL C 1 1
5 9501 1 1 103 VAL CA C 125.903 2.677 12.895 1.00 . A A . 106 VAL CA 1 1
5 9502 1 1 103 VAL CB C 125.269 3.118 11.577 1.00 . A A . 106 VAL CB 1 1
5 9503 1 1 103 VAL CG1 C 126.072 2.545 10.408 1.00 . A A . 106 VAL CG1 1 1
5 9504 1 1 103 VAL CG2 C 123.830 2.597 11.512 1.00 . A A . 106 VAL CG2 1 1
5 9505 1 1 103 VAL H H 125.008 0.739 13.205 1.00 . A A . 106 VAL H 1 1
5 9506 1 1 103 VAL HA H 126.933 2.993 12.931 1.00 . A A . 106 VAL HA 1 1
5 9507 1 1 103 VAL HB H 125.268 4.197 11.521 1.00 . A A . 106 VAL HB 1 1
5 9508 1 1 103 VAL HG11 H 125.830 3.087 9.506 1.00 . A A . 106 VAL HG11 1 1
5 9509 1 1 103 VAL HG12 H 125.825 1.502 10.280 1.00 . A A . 106 VAL HG12 1 1
5 9510 1 1 103 VAL HG13 H 127.128 2.643 10.615 1.00 . A A . 106 VAL HG13 1 1
5 9511 1 1 103 VAL HG21 H 123.645 1.942 12.352 1.00 . A A . 106 VAL HG21 1 1
5 9512 1 1 103 VAL HG22 H 123.685 2.052 10.591 1.00 . A A . 106 VAL HG22 1 1
5 9513 1 1 103 VAL HG23 H 123.143 3.430 11.548 1.00 . A A . 106 VAL HG23 1 1
5 9514 1 1 103 VAL N N 125.812 1.189 12.870 1.00 . A A . 106 VAL N 1 1
5 9515 1 1 103 VAL O O 124.475 2.542 14.817 1.00 . A A . 106 VAL O 1 1
5 9516 1 1 104 SER C C 122.998 5.536 14.873 1.00 . A A . 107 SER C 1 1
5 9517 1 1 104 SER CA C 124.409 5.188 15.351 1.00 . A A . 107 SER CA 1 1
5 9518 1 1 104 SER CB C 125.192 6.456 15.688 1.00 . A A . 107 SER CB 1 1
5 9519 1 1 104 SER H H 125.680 5.103 13.616 1.00 . A A . 107 SER H 1 1
5 9520 1 1 104 SER HA H 124.370 4.535 16.208 1.00 . A A . 107 SER HA 1 1
5 9521 1 1 104 SER HB2 H 126.079 6.197 16.244 1.00 . A A . 107 SER HB2 1 1
5 9522 1 1 104 SER HB3 H 125.480 6.955 14.772 1.00 . A A . 107 SER HB3 1 1
5 9523 1 1 104 SER HG H 124.804 8.176 16.512 1.00 . A A . 107 SER HG 1 1
5 9524 1 1 104 SER N N 125.161 4.549 14.237 1.00 . A A . 107 SER N 1 1
5 9525 1 1 104 SER O O 122.811 6.399 14.039 1.00 . A A . 107 SER O 1 1
5 9526 1 1 104 SER OG O 124.380 7.315 16.477 1.00 . A A . 107 SER OG 1 1
5 9527 1 1 105 LYS C C 120.550 5.137 13.403 1.00 . A A . 108 LYS C 1 1
5 9528 1 1 105 LYS CA C 120.611 5.131 14.934 1.00 . A A . 108 LYS CA 1 1
5 9529 1 1 105 LYS CB C 120.261 6.508 15.505 1.00 . A A . 108 LYS CB 1 1
5 9530 1 1 105 LYS CD C 117.964 5.604 15.962 1.00 . A A . 108 LYS CD 1 1
5 9531 1 1 105 LYS CE C 117.768 4.282 16.708 1.00 . A A . 108 LYS CE 1 1
5 9532 1 1 105 LYS CG C 119.155 6.361 16.558 1.00 . A A . 108 LYS CG 1 1
5 9533 1 1 105 LYS H H 122.183 4.152 16.037 1.00 . A A . 108 LYS H 1 1
5 9534 1 1 105 LYS HA H 119.941 4.387 15.330 1.00 . A A . 108 LYS HA 1 1
5 9535 1 1 105 LYS HB2 H 121.140 6.939 15.965 1.00 . A A . 108 LYS HB2 1 1
5 9536 1 1 105 LYS HB3 H 119.917 7.153 14.711 1.00 . A A . 108 LYS HB3 1 1
5 9537 1 1 105 LYS HD2 H 117.072 6.206 16.054 1.00 . A A . 108 LYS HD2 1 1
5 9538 1 1 105 LYS HD3 H 118.153 5.398 14.921 1.00 . A A . 108 LYS HD3 1 1
5 9539 1 1 105 LYS HE2 H 117.052 3.660 16.187 1.00 . A A . 108 LYS HE2 1 1
5 9540 1 1 105 LYS HE3 H 118.709 3.766 16.816 1.00 . A A . 108 LYS HE3 1 1
5 9541 1 1 105 LYS HG2 H 119.538 5.816 17.408 1.00 . A A . 108 LYS HG2 1 1
5 9542 1 1 105 LYS HG3 H 118.830 7.341 16.876 1.00 . A A . 108 LYS HG3 1 1
5 9543 1 1 105 LYS HZ1 H 117.774 5.492 18.402 1.00 . A A . 108 LYS HZ1 1 1
5 9544 1 1 105 LYS HZ2 H 117.353 3.875 18.707 1.00 . A A . 108 LYS HZ2 1 1
5 9545 1 1 105 LYS HZ3 H 116.239 4.922 17.966 1.00 . A A . 108 LYS HZ3 1 1
5 9546 1 1 105 LYS N N 122.007 4.857 15.379 1.00 . A A . 108 LYS N 1 1
5 9547 1 1 105 LYS NZ N 117.244 4.672 18.047 1.00 . A A . 108 LYS NZ 1 1
5 9548 1 1 105 LYS O O 121.389 4.561 12.740 1.00 . A A . 108 LYS O 1 1
5 9549 1 1 106 LEU C C 118.740 7.047 10.863 1.00 . A A . 109 LEU C 1 1
5 9550 1 1 106 LEU CA C 119.450 5.779 11.350 1.00 . A A . 109 LEU CA 1 1
5 9551 1 1 106 LEU CB C 118.649 4.517 10.998 1.00 . A A . 109 LEU CB 1 1
5 9552 1 1 106 LEU CD1 C 116.737 5.251 12.468 1.00 . A A . 109 LEU CD1 1 1
5 9553 1 1 106 LEU CD2 C 116.940 2.866 11.776 1.00 . A A . 109 LEU CD2 1 1
5 9554 1 1 106 LEU CG C 117.724 4.122 12.161 1.00 . A A . 109 LEU CG 1 1
5 9555 1 1 106 LEU H H 118.886 6.216 13.378 1.00 . A A . 109 LEU H 1 1
5 9556 1 1 106 LEU HA H 120.431 5.715 10.907 1.00 . A A . 109 LEU HA 1 1
5 9557 1 1 106 LEU HB2 H 118.052 4.709 10.118 1.00 . A A . 109 LEU HB2 1 1
5 9558 1 1 106 LEU HB3 H 119.332 3.707 10.795 1.00 . A A . 109 LEU HB3 1 1
5 9559 1 1 106 LEU HD11 H 116.726 5.955 11.651 1.00 . A A . 109 LEU HD11 1 1
5 9560 1 1 106 LEU HD12 H 117.033 5.755 13.374 1.00 . A A . 109 LEU HD12 1 1
5 9561 1 1 106 LEU HD13 H 115.748 4.836 12.597 1.00 . A A . 109 LEU HD13 1 1
5 9562 1 1 106 LEU HD21 H 116.887 2.790 10.700 1.00 . A A . 109 LEU HD21 1 1
5 9563 1 1 106 LEU HD22 H 115.941 2.925 12.182 1.00 . A A . 109 LEU HD22 1 1
5 9564 1 1 106 LEU HD23 H 117.438 1.994 12.174 1.00 . A A . 109 LEU HD23 1 1
5 9565 1 1 106 LEU HG H 118.317 3.913 13.042 1.00 . A A . 109 LEU HG 1 1
5 9566 1 1 106 LEU N N 119.560 5.764 12.834 1.00 . A A . 109 LEU N 1 1
5 9567 1 1 106 LEU O O 117.811 6.989 10.082 1.00 . A A . 109 LEU O 1 1
5 9568 1 1 107 ASN C C 119.585 10.570 10.733 1.00 . A A . 110 ASN C 1 1
5 9569 1 1 107 ASN CA C 118.535 9.463 10.862 1.00 . A A . 110 ASN CA 1 1
5 9570 1 1 107 ASN CB C 117.527 9.805 11.960 1.00 . A A . 110 ASN CB 1 1
5 9571 1 1 107 ASN CG C 116.913 11.179 11.678 1.00 . A A . 110 ASN CG 1 1
5 9572 1 1 107 ASN H H 119.934 8.220 11.929 1.00 . A A . 110 ASN H 1 1
5 9573 1 1 107 ASN HA H 118.023 9.317 9.924 1.00 . A A . 110 ASN HA 1 1
5 9574 1 1 107 ASN HB2 H 116.748 9.058 11.977 1.00 . A A . 110 ASN HB2 1 1
5 9575 1 1 107 ASN HB3 H 118.028 9.827 12.916 1.00 . A A . 110 ASN HB3 1 1
5 9576 1 1 107 ASN HD21 H 115.296 10.434 10.798 1.00 . A A . 110 ASN HD21 1 1
5 9577 1 1 107 ASN HD22 H 115.359 12.127 10.885 1.00 . A A . 110 ASN HD22 1 1
5 9578 1 1 107 ASN N N 119.179 8.194 11.307 1.00 . A A . 110 ASN N 1 1
5 9579 1 1 107 ASN ND2 N 115.761 11.252 11.070 1.00 . A A . 110 ASN ND2 1 1
5 9580 1 1 107 ASN O O 119.784 11.357 11.637 1.00 . A A . 110 ASN O 1 1
5 9581 1 1 107 ASN OD1 O 117.489 12.194 12.013 1.00 . A A . 110 ASN OD1 1 1
5 9582 1 1 108 GLY C C 122.346 11.219 8.436 1.00 . A A . 111 GLY C 1 1
5 9583 1 1 108 GLY CA C 121.291 11.696 9.435 1.00 . A A . 111 GLY CA 1 1
5 9584 1 1 108 GLY H H 120.081 9.995 8.898 1.00 . A A . 111 GLY H 1 1
5 9585 1 1 108 GLY HA2 H 120.823 12.597 9.062 1.00 . A A . 111 GLY HA2 1 1
5 9586 1 1 108 GLY HA3 H 121.766 11.903 10.383 1.00 . A A . 111 GLY HA3 1 1
5 9587 1 1 108 GLY N N 120.257 10.638 9.616 1.00 . A A . 111 GLY N 1 1
5 9588 1 1 108 GLY O O 122.371 10.067 8.047 1.00 . A A . 111 GLY O 1 1
5 9589 1 1 109 LYS C C 125.435 11.005 7.763 1.00 . A A . 112 LYS C 1 1
5 9590 1 1 109 LYS CA C 124.271 11.689 7.041 1.00 . A A . 112 LYS CA 1 1
5 9591 1 1 109 LYS CB C 124.734 12.996 6.394 1.00 . A A . 112 LYS CB 1 1
5 9592 1 1 109 LYS CD C 126.934 13.957 7.099 1.00 . A A . 112 LYS CD 1 1
5 9593 1 1 109 LYS CE C 127.740 13.148 8.118 1.00 . A A . 112 LYS CE 1 1
5 9594 1 1 109 LYS CG C 125.443 13.864 7.436 1.00 . A A . 112 LYS CG 1 1
5 9595 1 1 109 LYS H H 123.182 13.017 8.341 1.00 . A A . 112 LYS H 1 1
5 9596 1 1 109 LYS HA H 123.857 11.035 6.290 1.00 . A A . 112 LYS HA 1 1
5 9597 1 1 109 LYS HB2 H 125.414 12.776 5.584 1.00 . A A . 112 LYS HB2 1 1
5 9598 1 1 109 LYS HB3 H 123.878 13.530 6.009 1.00 . A A . 112 LYS HB3 1 1
5 9599 1 1 109 LYS HD2 H 127.104 13.560 6.109 1.00 . A A . 112 LYS HD2 1 1
5 9600 1 1 109 LYS HD3 H 127.247 14.988 7.133 1.00 . A A . 112 LYS HD3 1 1
5 9601 1 1 109 LYS HE2 H 127.439 13.407 9.124 1.00 . A A . 112 LYS HE2 1 1
5 9602 1 1 109 LYS HE3 H 127.612 12.091 7.946 1.00 . A A . 112 LYS HE3 1 1
5 9603 1 1 109 LYS HG2 H 125.011 14.856 7.433 1.00 . A A . 112 LYS HG2 1 1
5 9604 1 1 109 LYS HG3 H 125.324 13.423 8.414 1.00 . A A . 112 LYS HG3 1 1
5 9605 1 1 109 LYS HZ1 H 129.254 13.915 6.916 1.00 . A A . 112 LYS HZ1 1 1
5 9606 1 1 109 LYS HZ2 H 129.768 12.703 7.990 1.00 . A A . 112 LYS HZ2 1 1
5 9607 1 1 109 LYS HZ3 H 129.436 14.267 8.564 1.00 . A A . 112 LYS HZ3 1 1
5 9608 1 1 109 LYS N N 123.219 12.093 8.017 1.00 . A A . 112 LYS N 1 1
5 9609 1 1 109 LYS NZ N 129.157 13.538 7.879 1.00 . A A . 112 LYS NZ 1 1
5 9610 1 1 109 LYS O O 125.774 11.343 8.881 1.00 . A A . 112 LYS O 1 1
5 9611 1 1 110 ILE C C 128.316 9.126 6.752 1.00 . A A . 113 ILE C 1 1
5 9612 1 1 110 ILE CA C 127.194 9.333 7.773 1.00 . A A . 113 ILE CA 1 1
5 9613 1 1 110 ILE CB C 126.621 7.990 8.227 1.00 . A A . 113 ILE CB 1 1
5 9614 1 1 110 ILE CD1 C 124.827 6.997 9.654 1.00 . A A . 113 ILE CD1 1 1
5 9615 1 1 110 ILE CG1 C 125.217 8.202 8.798 1.00 . A A . 113 ILE CG1 1 1
5 9616 1 1 110 ILE CG2 C 127.522 7.388 9.307 1.00 . A A . 113 ILE CG2 1 1
5 9617 1 1 110 ILE H H 125.761 9.788 6.231 1.00 . A A . 113 ILE H 1 1
5 9618 1 1 110 ILE HA H 127.554 9.888 8.625 1.00 . A A . 113 ILE HA 1 1
5 9619 1 1 110 ILE HB H 126.571 7.317 7.383 1.00 . A A . 113 ILE HB 1 1
5 9620 1 1 110 ILE HD11 H 124.982 6.089 9.091 1.00 . A A . 113 ILE HD11 1 1
5 9621 1 1 110 ILE HD12 H 123.786 7.074 9.931 1.00 . A A . 113 ILE HD12 1 1
5 9622 1 1 110 ILE HD13 H 125.435 6.975 10.546 1.00 . A A . 113 ILE HD13 1 1
5 9623 1 1 110 ILE HG12 H 125.208 9.095 9.407 1.00 . A A . 113 ILE HG12 1 1
5 9624 1 1 110 ILE HG13 H 124.511 8.311 7.988 1.00 . A A . 113 ILE HG13 1 1
5 9625 1 1 110 ILE HG21 H 127.433 7.966 10.215 1.00 . A A . 113 ILE HG21 1 1
5 9626 1 1 110 ILE HG22 H 128.548 7.402 8.969 1.00 . A A . 113 ILE HG22 1 1
5 9627 1 1 110 ILE HG23 H 127.221 6.368 9.499 1.00 . A A . 113 ILE HG23 1 1
5 9628 1 1 110 ILE N N 126.050 10.043 7.131 1.00 . A A . 113 ILE N 1 1
5 9629 1 1 110 ILE O O 128.071 8.809 5.605 1.00 . A A . 113 ILE O 1 1
5 9630 1 1 111 ASP C C 130.935 7.631 5.967 1.00 . A A . 114 ASP C 1 1
5 9631 1 1 111 ASP CA C 130.675 9.122 6.202 1.00 . A A . 114 ASP CA 1 1
5 9632 1 1 111 ASP CB C 131.878 9.775 6.885 1.00 . A A . 114 ASP CB 1 1
5 9633 1 1 111 ASP CG C 131.909 11.267 6.548 1.00 . A A . 114 ASP CG 1 1
5 9634 1 1 111 ASP H H 129.722 9.563 8.084 1.00 . A A . 114 ASP H 1 1
5 9635 1 1 111 ASP HA H 130.466 9.620 5.268 1.00 . A A . 114 ASP HA 1 1
5 9636 1 1 111 ASP HB2 H 131.797 9.647 7.955 1.00 . A A . 114 ASP HB2 1 1
5 9637 1 1 111 ASP HB3 H 132.788 9.310 6.534 1.00 . A A . 114 ASP HB3 1 1
5 9638 1 1 111 ASP N N 129.544 9.305 7.156 1.00 . A A . 114 ASP N 1 1
5 9639 1 1 111 ASP O O 131.211 6.887 6.886 1.00 . A A . 114 ASP O 1 1
5 9640 1 1 111 ASP OD1 O 130.937 11.747 5.987 1.00 . A A . 114 ASP OD1 1 1
5 9641 1 1 111 ASP OD2 O 132.901 11.905 6.858 1.00 . A A . 114 ASP OD2 1 1
5 9642 1 1 112 GLY C C 132.101 5.610 3.316 1.00 . A A . 115 GLY C 1 1
5 9643 1 1 112 GLY CA C 131.087 5.747 4.453 1.00 . A A . 115 GLY CA 1 1
5 9644 1 1 112 GLY H H 130.622 7.804 4.011 1.00 . A A . 115 GLY H 1 1
5 9645 1 1 112 GLY HA2 H 131.470 5.262 5.339 1.00 . A A . 115 GLY HA2 1 1
5 9646 1 1 112 GLY HA3 H 130.158 5.280 4.159 1.00 . A A . 115 GLY HA3 1 1
5 9647 1 1 112 GLY N N 130.847 7.189 4.741 1.00 . A A . 115 GLY N 1 1
5 9648 1 1 112 GLY O O 132.561 6.586 2.755 1.00 . A A . 115 GLY O 1 1
5 9649 1 1 113 LYS C C 133.055 2.942 1.075 1.00 . A A . 116 LYS C 1 1
5 9650 1 1 113 LYS CA C 133.431 4.195 1.864 1.00 . A A . 116 LYS CA 1 1
5 9651 1 1 113 LYS CB C 134.778 4.005 2.563 1.00 . A A . 116 LYS CB 1 1
5 9652 1 1 113 LYS CD C 135.101 5.608 4.454 1.00 . A A . 116 LYS CD 1 1
5 9653 1 1 113 LYS CE C 136.113 4.805 5.273 1.00 . A A . 116 LYS CE 1 1
5 9654 1 1 113 LYS CG C 135.344 5.369 2.962 1.00 . A A . 116 LYS CG 1 1
5 9655 1 1 113 LYS H H 132.061 3.626 3.427 1.00 . A A . 116 LYS H 1 1
5 9656 1 1 113 LYS HA H 133.464 5.057 1.221 1.00 . A A . 116 LYS HA 1 1
5 9657 1 1 113 LYS HB2 H 134.641 3.398 3.447 1.00 . A A . 116 LYS HB2 1 1
5 9658 1 1 113 LYS HB3 H 135.466 3.514 1.893 1.00 . A A . 116 LYS HB3 1 1
5 9659 1 1 113 LYS HD2 H 135.213 6.661 4.672 1.00 . A A . 116 LYS HD2 1 1
5 9660 1 1 113 LYS HD3 H 134.101 5.291 4.710 1.00 . A A . 116 LYS HD3 1 1
5 9661 1 1 113 LYS HE2 H 135.758 4.679 6.288 1.00 . A A . 116 LYS HE2 1 1
5 9662 1 1 113 LYS HE3 H 136.293 3.847 4.815 1.00 . A A . 116 LYS HE3 1 1
5 9663 1 1 113 LYS HG2 H 136.407 5.390 2.762 1.00 . A A . 116 LYS HG2 1 1
5 9664 1 1 113 LYS HG3 H 134.856 6.144 2.390 1.00 . A A . 116 LYS HG3 1 1
5 9665 1 1 113 LYS HZ1 H 137.284 6.350 4.514 1.00 . A A . 116 LYS HZ1 1 1
5 9666 1 1 113 LYS HZ2 H 138.173 5.008 5.059 1.00 . A A . 116 LYS HZ2 1 1
5 9667 1 1 113 LYS HZ3 H 137.484 6.085 6.178 1.00 . A A . 116 LYS HZ3 1 1
5 9668 1 1 113 LYS N N 132.449 4.401 2.966 1.00 . A A . 116 LYS N 1 1
5 9669 1 1 113 LYS NZ N 137.357 5.623 5.255 1.00 . A A . 116 LYS NZ 1 1
5 9670 1 1 113 LYS O O 132.250 2.147 1.512 1.00 . A A . 116 LYS O 1 1
5 9671 1 1 114 ILE C C 134.365 1.202 -1.883 1.00 . A A . 117 ILE C 1 1
5 9672 1 1 114 ILE CA C 133.268 1.541 -0.877 1.00 . A A . 117 ILE CA 1 1
5 9673 1 1 114 ILE CB C 131.980 1.900 -1.613 1.00 . A A . 117 ILE CB 1 1
5 9674 1 1 114 ILE CD1 C 130.608 1.335 -3.626 1.00 . A A . 117 ILE CD1 1 1
5 9675 1 1 114 ILE CG1 C 132.002 1.258 -3.003 1.00 . A A . 117 ILE CG1 1 1
5 9676 1 1 114 ILE CG2 C 131.879 3.419 -1.756 1.00 . A A . 117 ILE CG2 1 1
5 9677 1 1 114 ILE H H 134.268 3.402 -0.433 1.00 . A A . 117 ILE H 1 1
5 9678 1 1 114 ILE HA H 133.093 0.704 -0.220 1.00 . A A . 117 ILE HA 1 1
5 9679 1 1 114 ILE HB H 131.131 1.531 -1.056 1.00 . A A . 117 ILE HB 1 1
5 9680 1 1 114 ILE HD11 H 130.486 0.528 -4.333 1.00 . A A . 117 ILE HD11 1 1
5 9681 1 1 114 ILE HD12 H 130.494 2.281 -4.135 1.00 . A A . 117 ILE HD12 1 1
5 9682 1 1 114 ILE HD13 H 129.862 1.251 -2.850 1.00 . A A . 117 ILE HD13 1 1
5 9683 1 1 114 ILE HG12 H 132.707 1.784 -3.630 1.00 . A A . 117 ILE HG12 1 1
5 9684 1 1 114 ILE HG13 H 132.299 0.223 -2.917 1.00 . A A . 117 ILE HG13 1 1
5 9685 1 1 114 ILE HG21 H 131.706 3.863 -0.787 1.00 . A A . 117 ILE HG21 1 1
5 9686 1 1 114 ILE HG22 H 131.060 3.664 -2.415 1.00 . A A . 117 ILE HG22 1 1
5 9687 1 1 114 ILE HG23 H 132.800 3.803 -2.168 1.00 . A A . 117 ILE HG23 1 1
5 9688 1 1 114 ILE N N 133.620 2.753 -0.085 1.00 . A A . 117 ILE N 1 1
5 9689 1 1 114 ILE O O 135.062 2.066 -2.379 1.00 . A A . 117 ILE O 1 1
5 9690 1 1 115 ASP C C 134.853 -0.903 -4.484 1.00 . A A . 118 ASP C 1 1
5 9691 1 1 115 ASP CA C 135.539 -0.465 -3.188 1.00 . A A . 118 ASP CA 1 1
5 9692 1 1 115 ASP CB C 136.269 -1.639 -2.535 1.00 . A A . 118 ASP CB 1 1
5 9693 1 1 115 ASP CG C 137.028 -1.145 -1.303 1.00 . A A . 118 ASP CG 1 1
5 9694 1 1 115 ASP H H 133.922 -0.727 -1.794 1.00 . A A . 118 ASP H 1 1
5 9695 1 1 115 ASP HA H 136.228 0.344 -3.376 1.00 . A A . 118 ASP HA 1 1
5 9696 1 1 115 ASP HB2 H 135.551 -2.390 -2.240 1.00 . A A . 118 ASP HB2 1 1
5 9697 1 1 115 ASP HB3 H 136.968 -2.066 -3.239 1.00 . A A . 118 ASP HB3 1 1
5 9698 1 1 115 ASP N N 134.507 -0.053 -2.199 1.00 . A A . 118 ASP N 1 1
5 9699 1 1 115 ASP O O 133.673 -1.200 -4.502 1.00 . A A . 118 ASP O 1 1
5 9700 1 1 115 ASP OD1 O 136.396 -0.565 -0.435 1.00 . A A . 118 ASP OD1 1 1
5 9701 1 1 115 ASP OD2 O 138.228 -1.355 -1.248 1.00 . A A . 118 ASP OD2 1 1
5 9702 1 1 116 VAL C C 135.948 -2.174 -7.684 1.00 . A A . 119 VAL C 1 1
5 9703 1 1 116 VAL CA C 134.951 -1.361 -6.858 1.00 . A A . 119 VAL CA 1 1
5 9704 1 1 116 VAL CB C 134.601 -0.058 -7.576 1.00 . A A . 119 VAL CB 1 1
5 9705 1 1 116 VAL CG1 C 133.575 -0.343 -8.673 1.00 . A A . 119 VAL CG1 1 1
5 9706 1 1 116 VAL CG2 C 134.011 0.939 -6.576 1.00 . A A . 119 VAL CG2 1 1
5 9707 1 1 116 VAL H H 136.523 -0.697 -5.538 1.00 . A A . 119 VAL H 1 1
5 9708 1 1 116 VAL HA H 134.056 -1.932 -6.676 1.00 . A A . 119 VAL HA 1 1
5 9709 1 1 116 VAL HB H 135.494 0.357 -8.017 1.00 . A A . 119 VAL HB 1 1
5 9710 1 1 116 VAL HG11 H 133.103 0.580 -8.973 1.00 . A A . 119 VAL HG11 1 1
5 9711 1 1 116 VAL HG12 H 132.826 -1.024 -8.296 1.00 . A A . 119 VAL HG12 1 1
5 9712 1 1 116 VAL HG13 H 134.071 -0.787 -9.523 1.00 . A A . 119 VAL HG13 1 1
5 9713 1 1 116 VAL HG21 H 133.493 1.721 -7.111 1.00 . A A . 119 VAL HG21 1 1
5 9714 1 1 116 VAL HG22 H 134.805 1.370 -5.985 1.00 . A A . 119 VAL HG22 1 1
5 9715 1 1 116 VAL HG23 H 133.316 0.428 -5.926 1.00 . A A . 119 VAL HG23 1 1
5 9716 1 1 116 VAL N N 135.574 -0.942 -5.569 1.00 . A A . 119 VAL N 1 1
5 9717 1 1 116 VAL O O 137.146 -2.000 -7.572 1.00 . A A . 119 VAL O 1 1
5 9718 1 1 117 TYR C C 135.722 -4.309 -10.646 1.00 . A A . 120 TYR C 1 1
5 9719 1 1 117 TYR CA C 136.394 -3.887 -9.336 1.00 . A A . 120 TYR CA 1 1
5 9720 1 1 117 TYR CB C 136.705 -5.113 -8.477 1.00 . A A . 120 TYR CB 1 1
5 9721 1 1 117 TYR CD1 C 138.349 -5.748 -10.280 1.00 . A A . 120 TYR CD1 1 1
5 9722 1 1 117 TYR CD2 C 137.139 -7.507 -9.131 1.00 . A A . 120 TYR CD2 1 1
5 9723 1 1 117 TYR CE1 C 139.006 -6.708 -11.058 1.00 . A A . 120 TYR CE1 1 1
5 9724 1 1 117 TYR CE2 C 137.796 -8.468 -9.910 1.00 . A A . 120 TYR CE2 1 1
5 9725 1 1 117 TYR CG C 137.414 -6.147 -9.317 1.00 . A A . 120 TYR CG 1 1
5 9726 1 1 117 TYR CZ C 138.730 -8.068 -10.874 1.00 . A A . 120 TYR CZ 1 1
5 9727 1 1 117 TYR H H 134.494 -3.189 -8.585 1.00 . A A . 120 TYR H 1 1
5 9728 1 1 117 TYR HA H 137.301 -3.343 -9.536 1.00 . A A . 120 TYR HA 1 1
5 9729 1 1 117 TYR HB2 H 137.337 -4.822 -7.652 1.00 . A A . 120 TYR HB2 1 1
5 9730 1 1 117 TYR HB3 H 135.784 -5.529 -8.097 1.00 . A A . 120 TYR HB3 1 1
5 9731 1 1 117 TYR HD1 H 138.561 -4.699 -10.424 1.00 . A A . 120 TYR HD1 1 1
5 9732 1 1 117 TYR HD2 H 136.418 -7.816 -8.388 1.00 . A A . 120 TYR HD2 1 1
5 9733 1 1 117 TYR HE1 H 139.727 -6.399 -11.802 1.00 . A A . 120 TYR HE1 1 1
5 9734 1 1 117 TYR HE2 H 137.583 -9.517 -9.767 1.00 . A A . 120 TYR HE2 1 1
5 9735 1 1 117 TYR HH H 139.602 -8.612 -12.482 1.00 . A A . 120 TYR HH 1 1
5 9736 1 1 117 TYR N N 135.466 -3.064 -8.510 1.00 . A A . 120 TYR N 1 1
5 9737 1 1 117 TYR O O 134.724 -5.003 -10.649 1.00 . A A . 120 TYR O 1 1
5 9738 1 1 117 TYR OH O 139.378 -9.015 -11.640 1.00 . A A . 120 TYR OH 1 1
5 9739 1 1 118 ILE C C 136.771 -4.568 -14.093 1.00 . A A . 121 ILE C 1 1
5 9740 1 1 118 ILE CA C 135.669 -4.294 -13.071 1.00 . A A . 121 ILE CA 1 1
5 9741 1 1 118 ILE CB C 134.827 -3.097 -13.510 1.00 . A A . 121 ILE CB 1 1
5 9742 1 1 118 ILE CD1 C 133.015 -1.516 -12.815 1.00 . A A . 121 ILE CD1 1 1
5 9743 1 1 118 ILE CG1 C 133.892 -2.689 -12.369 1.00 . A A . 121 ILE CG1 1 1
5 9744 1 1 118 ILE CG2 C 134.000 -3.481 -14.741 1.00 . A A . 121 ILE CG2 1 1
5 9745 1 1 118 ILE H H 137.078 -3.355 -11.738 1.00 . A A . 121 ILE H 1 1
5 9746 1 1 118 ILE HA H 135.040 -5.164 -12.954 1.00 . A A . 121 ILE HA 1 1
5 9747 1 1 118 ILE HB H 135.478 -2.273 -13.760 1.00 . A A . 121 ILE HB 1 1
5 9748 1 1 118 ILE HD11 H 133.616 -0.622 -12.886 1.00 . A A . 121 ILE HD11 1 1
5 9749 1 1 118 ILE HD12 H 132.225 -1.361 -12.093 1.00 . A A . 121 ILE HD12 1 1
5 9750 1 1 118 ILE HD13 H 132.581 -1.734 -13.781 1.00 . A A . 121 ILE HD13 1 1
5 9751 1 1 118 ILE HG12 H 133.266 -3.526 -12.103 1.00 . A A . 121 ILE HG12 1 1
5 9752 1 1 118 ILE HG13 H 134.478 -2.391 -11.513 1.00 . A A . 121 ILE HG13 1 1
5 9753 1 1 118 ILE HG21 H 134.546 -4.205 -15.331 1.00 . A A . 121 ILE HG21 1 1
5 9754 1 1 118 ILE HG22 H 133.812 -2.600 -15.338 1.00 . A A . 121 ILE HG22 1 1
5 9755 1 1 118 ILE HG23 H 133.061 -3.909 -14.424 1.00 . A A . 121 ILE HG23 1 1
5 9756 1 1 118 ILE N N 136.268 -3.907 -11.761 1.00 . A A . 121 ILE N 1 1
5 9757 1 1 118 ILE O O 137.849 -4.012 -14.025 1.00 . A A . 121 ILE O 1 1
5 9758 1 1 119 ASP C C 136.859 -6.335 -17.306 1.00 . A A . 122 ASP C 1 1
5 9759 1 1 119 ASP CA C 137.534 -5.728 -16.075 1.00 . A A . 122 ASP CA 1 1
5 9760 1 1 119 ASP CB C 138.468 -6.741 -15.415 1.00 . A A . 122 ASP CB 1 1
5 9761 1 1 119 ASP CG C 137.654 -7.686 -14.530 1.00 . A A . 122 ASP CG 1 1
5 9762 1 1 119 ASP H H 135.629 -5.852 -15.080 1.00 . A A . 122 ASP H 1 1
5 9763 1 1 119 ASP HA H 138.081 -4.838 -16.343 1.00 . A A . 122 ASP HA 1 1
5 9764 1 1 119 ASP HB2 H 138.980 -7.311 -16.177 1.00 . A A . 122 ASP HB2 1 1
5 9765 1 1 119 ASP HB3 H 139.194 -6.220 -14.807 1.00 . A A . 122 ASP HB3 1 1
5 9766 1 1 119 ASP N N 136.506 -5.418 -15.043 1.00 . A A . 122 ASP N 1 1
5 9767 1 1 119 ASP O O 136.601 -7.521 -17.362 1.00 . A A . 122 ASP O 1 1
5 9768 1 1 119 ASP OD1 O 137.406 -7.332 -13.389 1.00 . A A . 122 ASP OD1 1 1
5 9769 1 1 119 ASP OD2 O 137.292 -8.749 -15.008 1.00 . A A . 122 ASP OD2 1 1
5 9770 1 1 120 GLU C C 135.800 -4.984 -20.585 1.00 . A A . 123 GLU C 1 1
5 9771 1 1 120 GLU CA C 135.897 -6.068 -19.508 1.00 . A A . 123 GLU CA 1 1
5 9772 1 1 120 GLU CB C 134.503 -6.486 -19.042 1.00 . A A . 123 GLU CB 1 1
5 9773 1 1 120 GLU CD C 132.538 -5.708 -17.708 1.00 . A A . 123 GLU CD 1 1
5 9774 1 1 120 GLU CG C 133.750 -5.257 -18.526 1.00 . A A . 123 GLU CG 1 1
5 9775 1 1 120 GLU H H 136.773 -4.576 -18.223 1.00 . A A . 123 GLU H 1 1
5 9776 1 1 120 GLU HA H 136.432 -6.924 -19.881 1.00 . A A . 123 GLU HA 1 1
5 9777 1 1 120 GLU HB2 H 133.962 -6.921 -19.870 1.00 . A A . 123 GLU HB2 1 1
5 9778 1 1 120 GLU HB3 H 134.592 -7.211 -18.247 1.00 . A A . 123 GLU HB3 1 1
5 9779 1 1 120 GLU HG2 H 134.407 -4.668 -17.903 1.00 . A A . 123 GLU HG2 1 1
5 9780 1 1 120 GLU HG3 H 133.416 -4.662 -19.362 1.00 . A A . 123 GLU HG3 1 1
5 9781 1 1 120 GLU N N 136.563 -5.531 -18.289 1.00 . A A . 123 GLU N 1 1
5 9782 1 1 120 GLU O O 135.998 -3.814 -20.323 1.00 . A A . 123 GLU O 1 1
5 9783 1 1 120 GLU OE1 O 132.732 -6.111 -16.572 1.00 . A A . 123 GLU OE1 1 1
5 9784 1 1 120 GLU OE2 O 131.438 -5.642 -18.231 1.00 . A A . 123 GLU OE2 1 1
5 9785 1 1 121 LYS C C 133.948 -3.840 -22.986 1.00 . A A . 124 LYS C 1 1
5 9786 1 1 121 LYS CA C 135.385 -4.360 -22.892 1.00 . A A . 124 LYS CA 1 1
5 9787 1 1 121 LYS CB C 135.765 -5.118 -24.165 1.00 . A A . 124 LYS CB 1 1
5 9788 1 1 121 LYS CD C 137.438 -6.770 -25.011 1.00 . A A . 124 LYS CD 1 1
5 9789 1 1 121 LYS CE C 137.750 -6.258 -26.419 1.00 . A A . 124 LYS CE 1 1
5 9790 1 1 121 LYS CG C 137.219 -5.582 -24.071 1.00 . A A . 124 LYS CG 1 1
5 9791 1 1 121 LYS H H 135.340 -6.315 -21.985 1.00 . A A . 124 LYS H 1 1
5 9792 1 1 121 LYS HA H 136.072 -3.546 -22.729 1.00 . A A . 124 LYS HA 1 1
5 9793 1 1 121 LYS HB2 H 135.118 -5.977 -24.277 1.00 . A A . 124 LYS HB2 1 1
5 9794 1 1 121 LYS HB3 H 135.650 -4.468 -25.019 1.00 . A A . 124 LYS HB3 1 1
5 9795 1 1 121 LYS HD2 H 138.265 -7.366 -24.652 1.00 . A A . 124 LYS HD2 1 1
5 9796 1 1 121 LYS HD3 H 136.544 -7.376 -25.040 1.00 . A A . 124 LYS HD3 1 1
5 9797 1 1 121 LYS HE2 H 137.199 -5.348 -26.616 1.00 . A A . 124 LYS HE2 1 1
5 9798 1 1 121 LYS HE3 H 138.809 -6.089 -26.533 1.00 . A A . 124 LYS HE3 1 1
5 9799 1 1 121 LYS HG2 H 137.874 -4.772 -24.356 1.00 . A A . 124 LYS HG2 1 1
5 9800 1 1 121 LYS HG3 H 137.438 -5.883 -23.058 1.00 . A A . 124 LYS HG3 1 1
5 9801 1 1 121 LYS HZ1 H 137.156 -8.219 -26.786 1.00 . A A . 124 LYS HZ1 1 1
5 9802 1 1 121 LYS HZ2 H 138.034 -7.510 -28.057 1.00 . A A . 124 LYS HZ2 1 1
5 9803 1 1 121 LYS HZ3 H 136.414 -7.072 -27.792 1.00 . A A . 124 LYS HZ3 1 1
5 9804 1 1 121 LYS N N 135.496 -5.365 -21.796 1.00 . A A . 124 LYS N 1 1
5 9805 1 1 121 LYS NZ N 137.305 -7.347 -27.333 1.00 . A A . 124 LYS NZ 1 1
5 9806 1 1 121 LYS O O 133.035 -4.569 -23.324 1.00 . A A . 124 LYS O 1 1
5 9807 1 1 122 VAL C C 131.970 -1.771 -24.227 1.00 . A A . 125 VAL C 1 1
5 9808 1 1 122 VAL CA C 132.361 -2.022 -22.767 1.00 . A A . 125 VAL CA 1 1
5 9809 1 1 122 VAL CB C 132.426 -0.704 -21.996 1.00 . A A . 125 VAL CB 1 1
5 9810 1 1 122 VAL CG1 C 131.042 -0.053 -21.979 1.00 . A A . 125 VAL CG1 1 1
5 9811 1 1 122 VAL CG2 C 132.876 -0.976 -20.558 1.00 . A A . 125 VAL CG2 1 1
5 9812 1 1 122 VAL H H 134.489 -2.014 -22.423 1.00 . A A . 125 VAL H 1 1
5 9813 1 1 122 VAL HA H 131.655 -2.690 -22.298 1.00 . A A . 125 VAL HA 1 1
5 9814 1 1 122 VAL HB H 133.131 -0.041 -22.476 1.00 . A A . 125 VAL HB 1 1
5 9815 1 1 122 VAL HG11 H 130.791 0.285 -22.974 1.00 . A A . 125 VAL HG11 1 1
5 9816 1 1 122 VAL HG12 H 131.048 0.790 -21.303 1.00 . A A . 125 VAL HG12 1 1
5 9817 1 1 122 VAL HG13 H 130.308 -0.774 -21.649 1.00 . A A . 125 VAL HG13 1 1
5 9818 1 1 122 VAL HG21 H 132.029 -0.892 -19.893 1.00 . A A . 125 VAL HG21 1 1
5 9819 1 1 122 VAL HG22 H 133.629 -0.257 -20.274 1.00 . A A . 125 VAL HG22 1 1
5 9820 1 1 122 VAL HG23 H 133.287 -1.973 -20.492 1.00 . A A . 125 VAL HG23 1 1
5 9821 1 1 122 VAL N N 133.739 -2.586 -22.692 1.00 . A A . 125 VAL N 1 1
5 9822 1 1 122 VAL O O 132.206 -0.709 -24.768 1.00 . A A . 125 VAL O 1 1
5 9823 1 1 123 ASN C C 132.201 -2.333 -27.172 1.00 . A A . 126 ASN C 1 1
5 9824 1 1 123 ASN CA C 130.969 -2.555 -26.290 1.00 . A A . 126 ASN CA 1 1
5 9825 1 1 123 ASN CB C 130.080 -1.312 -26.289 1.00 . A A . 126 ASN CB 1 1
5 9826 1 1 123 ASN CG C 128.893 -1.532 -27.228 1.00 . A A . 126 ASN CG 1 1
5 9827 1 1 123 ASN H H 131.192 -3.589 -24.413 1.00 . A A . 126 ASN H 1 1
5 9828 1 1 123 ASN HA H 130.406 -3.409 -26.636 1.00 . A A . 126 ASN HA 1 1
5 9829 1 1 123 ASN HB2 H 129.719 -1.129 -25.286 1.00 . A A . 126 ASN HB2 1 1
5 9830 1 1 123 ASN HB3 H 130.650 -0.460 -26.627 1.00 . A A . 126 ASN HB3 1 1
5 9831 1 1 123 ASN HD21 H 130.010 -2.259 -28.699 1.00 . A A . 126 ASN HD21 1 1
5 9832 1 1 123 ASN HD22 H 128.346 -2.176 -29.024 1.00 . A A . 126 ASN HD22 1 1
5 9833 1 1 123 ASN N N 131.375 -2.740 -24.868 1.00 . A A . 126 ASN N 1 1
5 9834 1 1 123 ASN ND2 N 129.100 -2.031 -28.415 1.00 . A A . 126 ASN ND2 1 1
5 9835 1 1 123 ASN O O 132.258 -1.404 -27.952 1.00 . A A . 126 ASN O 1 1
5 9836 1 1 123 ASN OD1 O 127.764 -1.248 -26.876 1.00 . A A . 126 ASN OD1 1 1
5 9837 1 1 124 GLY C C 135.310 -1.940 -27.277 1.00 . A A . 127 GLY C 1 1
5 9838 1 1 124 GLY CA C 134.412 -3.017 -27.888 1.00 . A A . 127 GLY CA 1 1
5 9839 1 1 124 GLY H H 133.121 -3.924 -26.420 1.00 . A A . 127 GLY H 1 1
5 9840 1 1 124 GLY HA2 H 134.947 -3.956 -27.927 1.00 . A A . 127 GLY HA2 1 1
5 9841 1 1 124 GLY HA3 H 134.131 -2.721 -28.887 1.00 . A A . 127 GLY HA3 1 1
5 9842 1 1 124 GLY N N 133.187 -3.180 -27.055 1.00 . A A . 127 GLY N 1 1
5 9843 1 1 124 GLY O O 136.036 -1.257 -27.972 1.00 . A A . 127 GLY O 1 1
5 9844 1 1 125 LYS C C 136.597 -1.233 -23.959 1.00 . A A . 128 LYS C 1 1
5 9845 1 1 125 LYS CA C 136.123 -0.745 -25.333 1.00 . A A . 128 LYS CA 1 1
5 9846 1 1 125 LYS CB C 135.215 0.477 -25.181 1.00 . A A . 128 LYS CB 1 1
5 9847 1 1 125 LYS CD C 135.578 2.945 -25.357 1.00 . A A . 128 LYS CD 1 1
5 9848 1 1 125 LYS CE C 136.809 3.187 -24.481 1.00 . A A . 128 LYS CE 1 1
5 9849 1 1 125 LYS CG C 135.723 1.605 -26.082 1.00 . A A . 128 LYS CG 1 1
5 9850 1 1 125 LYS H H 134.678 -2.341 -25.438 1.00 . A A . 128 LYS H 1 1
5 9851 1 1 125 LYS HA H 136.963 -0.501 -25.961 1.00 . A A . 128 LYS HA 1 1
5 9852 1 1 125 LYS HB2 H 134.206 0.214 -25.467 1.00 . A A . 128 LYS HB2 1 1
5 9853 1 1 125 LYS HB3 H 135.225 0.808 -24.153 1.00 . A A . 128 LYS HB3 1 1
5 9854 1 1 125 LYS HD2 H 135.490 3.739 -26.085 1.00 . A A . 128 LYS HD2 1 1
5 9855 1 1 125 LYS HD3 H 134.695 2.924 -24.737 1.00 . A A . 128 LYS HD3 1 1
5 9856 1 1 125 LYS HE2 H 136.642 4.032 -23.827 1.00 . A A . 128 LYS HE2 1 1
5 9857 1 1 125 LYS HE3 H 137.043 2.305 -23.907 1.00 . A A . 128 LYS HE3 1 1
5 9858 1 1 125 LYS HG2 H 136.763 1.435 -26.319 1.00 . A A . 128 LYS HG2 1 1
5 9859 1 1 125 LYS HG3 H 135.144 1.627 -26.993 1.00 . A A . 128 LYS HG3 1 1
5 9860 1 1 125 LYS HZ1 H 138.229 4.460 -25.314 1.00 . A A . 128 LYS HZ1 1 1
5 9861 1 1 125 LYS HZ2 H 137.567 3.346 -26.414 1.00 . A A . 128 LYS HZ2 1 1
5 9862 1 1 125 LYS HZ3 H 138.706 2.833 -25.261 1.00 . A A . 128 LYS HZ3 1 1
5 9863 1 1 125 LYS N N 135.269 -1.781 -25.983 1.00 . A A . 128 LYS N 1 1
5 9864 1 1 125 LYS NZ N 137.911 3.479 -25.440 1.00 . A A . 128 LYS NZ 1 1
5 9865 1 1 125 LYS O O 135.854 -1.188 -22.998 1.00 . A A . 128 LYS O 1 1
5 9866 1 1 126 PRO C C 138.128 -1.185 -21.507 1.00 . A A . 129 PRO C 1 1
5 9867 1 1 126 PRO CA C 138.397 -2.182 -22.638 1.00 . A A . 129 PRO CA 1 1
5 9868 1 1 126 PRO CB C 139.892 -2.285 -22.929 1.00 . A A . 129 PRO CB 1 1
5 9869 1 1 126 PRO CD C 138.778 -1.770 -25.021 1.00 . A A . 129 PRO CD 1 1
5 9870 1 1 126 PRO CG C 139.996 -2.424 -24.417 1.00 . A A . 129 PRO CG 1 1
5 9871 1 1 126 PRO HA H 138.000 -3.153 -22.394 1.00 . A A . 129 PRO HA 1 1
5 9872 1 1 126 PRO HB2 H 140.400 -1.390 -22.597 1.00 . A A . 129 PRO HB2 1 1
5 9873 1 1 126 PRO HB3 H 140.309 -3.156 -22.448 1.00 . A A . 129 PRO HB3 1 1
5 9874 1 1 126 PRO HD2 H 139.025 -0.784 -25.390 1.00 . A A . 129 PRO HD2 1 1
5 9875 1 1 126 PRO HD3 H 138.374 -2.382 -25.812 1.00 . A A . 129 PRO HD3 1 1
5 9876 1 1 126 PRO HG2 H 140.893 -1.932 -24.769 1.00 . A A . 129 PRO HG2 1 1
5 9877 1 1 126 PRO HG3 H 140.018 -3.468 -24.688 1.00 . A A . 129 PRO HG3 1 1
5 9878 1 1 126 PRO N N 137.824 -1.683 -23.910 1.00 . A A . 129 PRO N 1 1
5 9879 1 1 126 PRO O O 138.270 0.010 -21.671 1.00 . A A . 129 PRO O 1 1
5 9880 1 1 127 PHE C C 138.049 -1.317 -17.928 1.00 . A A . 130 PHE C 1 1
5 9881 1 1 127 PHE CA C 137.456 -0.751 -19.221 1.00 . A A . 130 PHE CA 1 1
5 9882 1 1 127 PHE CB C 135.931 -0.692 -19.131 1.00 . A A . 130 PHE CB 1 1
5 9883 1 1 127 PHE CD1 C 136.161 1.055 -17.330 1.00 . A A . 130 PHE CD1 1 1
5 9884 1 1 127 PHE CD2 C 134.517 -0.705 -17.045 1.00 . A A . 130 PHE CD2 1 1
5 9885 1 1 127 PHE CE1 C 135.786 1.604 -16.098 1.00 . A A . 130 PHE CE1 1 1
5 9886 1 1 127 PHE CE2 C 134.143 -0.156 -15.813 1.00 . A A . 130 PHE CE2 1 1
5 9887 1 1 127 PHE CG C 135.527 -0.099 -17.803 1.00 . A A . 130 PHE CG 1 1
5 9888 1 1 127 PHE CZ C 134.777 0.999 -15.339 1.00 . A A . 130 PHE CZ 1 1
5 9889 1 1 127 PHE H H 137.627 -2.637 -20.250 1.00 . A A . 130 PHE H 1 1
5 9890 1 1 127 PHE HA H 137.853 0.231 -19.421 1.00 . A A . 130 PHE HA 1 1
5 9891 1 1 127 PHE HB2 H 135.548 -0.076 -19.933 1.00 . A A . 130 PHE HB2 1 1
5 9892 1 1 127 PHE HB3 H 135.526 -1.689 -19.218 1.00 . A A . 130 PHE HB3 1 1
5 9893 1 1 127 PHE HD1 H 136.940 1.522 -17.914 1.00 . A A . 130 PHE HD1 1 1
5 9894 1 1 127 PHE HD2 H 134.028 -1.595 -17.411 1.00 . A A . 130 PHE HD2 1 1
5 9895 1 1 127 PHE HE1 H 136.276 2.494 -15.732 1.00 . A A . 130 PHE HE1 1 1
5 9896 1 1 127 PHE HE2 H 133.364 -0.622 -15.228 1.00 . A A . 130 PHE HE2 1 1
5 9897 1 1 127 PHE HZ H 134.488 1.423 -14.389 1.00 . A A . 130 PHE HZ 1 1
5 9898 1 1 127 PHE N N 137.737 -1.670 -20.361 1.00 . A A . 130 PHE N 1 1
5 9899 1 1 127 PHE O O 137.635 -2.353 -17.446 1.00 . A A . 130 PHE O 1 1
5 9900 1 1 128 LYS C C 139.121 -0.339 -14.909 1.00 . A A . 131 LYS C 1 1
5 9901 1 1 128 LYS CA C 139.633 -1.148 -16.103 1.00 . A A . 131 LYS CA 1 1
5 9902 1 1 128 LYS CB C 141.137 -0.944 -16.283 1.00 . A A . 131 LYS CB 1 1
5 9903 1 1 128 LYS CD C 143.285 -1.693 -15.246 1.00 . A A . 131 LYS CD 1 1
5 9904 1 1 128 LYS CE C 144.242 -1.752 -16.439 1.00 . A A . 131 LYS CE 1 1
5 9905 1 1 128 LYS CG C 141.889 -2.137 -15.687 1.00 . A A . 131 LYS CG 1 1
5 9906 1 1 128 LYS H H 139.336 0.187 -17.768 1.00 . A A . 131 LYS H 1 1
5 9907 1 1 128 LYS HA H 139.417 -2.196 -15.969 1.00 . A A . 131 LYS HA 1 1
5 9908 1 1 128 LYS HB2 H 141.366 -0.863 -17.336 1.00 . A A . 131 LYS HB2 1 1
5 9909 1 1 128 LYS HB3 H 141.442 -0.040 -15.777 1.00 . A A . 131 LYS HB3 1 1
5 9910 1 1 128 LYS HD2 H 143.240 -0.681 -14.869 1.00 . A A . 131 LYS HD2 1 1
5 9911 1 1 128 LYS HD3 H 143.642 -2.352 -14.468 1.00 . A A . 131 LYS HD3 1 1
5 9912 1 1 128 LYS HE2 H 144.204 -2.729 -16.902 1.00 . A A . 131 LYS HE2 1 1
5 9913 1 1 128 LYS HE3 H 143.998 -0.984 -17.156 1.00 . A A . 131 LYS HE3 1 1
5 9914 1 1 128 LYS HG2 H 141.343 -2.515 -14.834 1.00 . A A . 131 LYS HG2 1 1
5 9915 1 1 128 LYS HG3 H 141.978 -2.914 -16.431 1.00 . A A . 131 LYS HG3 1 1
5 9916 1 1 128 LYS HZ1 H 145.912 -2.346 -15.347 1.00 . A A . 131 LYS HZ1 1 1
5 9917 1 1 128 LYS HZ2 H 145.544 -0.693 -15.206 1.00 . A A . 131 LYS HZ2 1 1
5 9918 1 1 128 LYS HZ3 H 146.263 -1.289 -16.627 1.00 . A A . 131 LYS HZ3 1 1
5 9919 1 1 128 LYS N N 139.016 -0.647 -17.364 1.00 . A A . 131 LYS N 1 1
5 9920 1 1 128 LYS NZ N 145.592 -1.502 -15.861 1.00 . A A . 131 LYS NZ 1 1
5 9921 1 1 128 LYS O O 139.125 0.876 -14.920 1.00 . A A . 131 LYS O 1 1
5 9922 1 1 129 TYR C C 138.506 -1.060 -11.416 1.00 . A A . 132 TYR C 1 1
5 9923 1 1 129 TYR CA C 138.160 -0.279 -12.685 1.00 . A A . 132 TYR CA 1 1
5 9924 1 1 129 TYR CB C 136.646 -0.228 -12.885 1.00 . A A . 132 TYR CB 1 1
5 9925 1 1 129 TYR CD1 C 136.684 2.261 -12.471 1.00 . A A . 132 TYR CD1 1 1
5 9926 1 1 129 TYR CD2 C 134.945 0.928 -11.431 1.00 . A A . 132 TYR CD2 1 1
5 9927 1 1 129 TYR CE1 C 136.151 3.415 -11.882 1.00 . A A . 132 TYR CE1 1 1
5 9928 1 1 129 TYR CE2 C 134.411 2.081 -10.844 1.00 . A A . 132 TYR CE2 1 1
5 9929 1 1 129 TYR CG C 136.080 1.017 -12.245 1.00 . A A . 132 TYR CG 1 1
5 9930 1 1 129 TYR CZ C 135.014 3.324 -11.069 1.00 . A A . 132 TYR CZ 1 1
5 9931 1 1 129 TYR H H 138.680 -1.986 -13.894 1.00 . A A . 132 TYR H 1 1
5 9932 1 1 129 TYR HA H 138.564 0.719 -12.641 1.00 . A A . 132 TYR HA 1 1
5 9933 1 1 129 TYR HB2 H 136.423 -0.222 -13.941 1.00 . A A . 132 TYR HB2 1 1
5 9934 1 1 129 TYR HB3 H 136.198 -1.097 -12.428 1.00 . A A . 132 TYR HB3 1 1
5 9935 1 1 129 TYR HD1 H 137.560 2.330 -13.098 1.00 . A A . 132 TYR HD1 1 1
5 9936 1 1 129 TYR HD2 H 134.480 -0.030 -11.257 1.00 . A A . 132 TYR HD2 1 1
5 9937 1 1 129 TYR HE1 H 136.615 4.373 -12.055 1.00 . A A . 132 TYR HE1 1 1
5 9938 1 1 129 TYR HE2 H 133.535 2.012 -10.217 1.00 . A A . 132 TYR HE2 1 1
5 9939 1 1 129 TYR HH H 133.836 4.187 -9.838 1.00 . A A . 132 TYR HH 1 1
5 9940 1 1 129 TYR N N 138.676 -1.005 -13.880 1.00 . A A . 132 TYR N 1 1
5 9941 1 1 129 TYR O O 138.017 -2.150 -11.198 1.00 . A A . 132 TYR O 1 1
5 9942 1 1 129 TYR OH O 134.486 4.460 -10.490 1.00 . A A . 132 TYR OH 1 1
5 9943 1 1 130 ASP C C 140.350 -0.267 -8.328 1.00 . A A . 133 ASP C 1 1
5 9944 1 1 130 ASP CA C 139.718 -1.237 -9.328 1.00 . A A . 133 ASP CA 1 1
5 9945 1 1 130 ASP CB C 140.733 -2.295 -9.763 1.00 . A A . 133 ASP CB 1 1
5 9946 1 1 130 ASP CG C 140.967 -3.279 -8.614 1.00 . A A . 133 ASP CG 1 1
5 9947 1 1 130 ASP H H 139.733 0.361 -10.773 1.00 . A A . 133 ASP H 1 1
5 9948 1 1 130 ASP HA H 138.853 -1.713 -8.895 1.00 . A A . 133 ASP HA 1 1
5 9949 1 1 130 ASP HB2 H 140.352 -2.828 -10.623 1.00 . A A . 133 ASP HB2 1 1
5 9950 1 1 130 ASP HB3 H 141.666 -1.817 -10.019 1.00 . A A . 133 ASP HB3 1 1
5 9951 1 1 130 ASP N N 139.346 -0.517 -10.580 1.00 . A A . 133 ASP N 1 1
5 9952 1 1 130 ASP O O 141.544 -0.039 -8.338 1.00 . A A . 133 ASP O 1 1
5 9953 1 1 130 ASP OD1 O 141.178 -2.822 -7.503 1.00 . A A . 133 ASP OD1 1 1
5 9954 1 1 130 ASP OD2 O 140.930 -4.472 -8.865 1.00 . A A . 133 ASP OD2 1 1
5 9955 1 1 131 HIS C C 139.235 1.312 -5.217 1.00 . A A . 134 HIS C 1 1
5 9956 1 1 131 HIS CA C 140.119 1.265 -6.467 1.00 . A A . 134 HIS CA 1 1
5 9957 1 1 131 HIS CB C 140.118 2.621 -7.175 1.00 . A A . 134 HIS CB 1 1
5 9958 1 1 131 HIS CD2 C 142.742 2.560 -7.313 1.00 . A A . 134 HIS CD2 1 1
5 9959 1 1 131 HIS CE1 C 142.986 3.646 -9.171 1.00 . A A . 134 HIS CE1 1 1
5 9960 1 1 131 HIS CG C 141.483 2.888 -7.750 1.00 . A A . 134 HIS CG 1 1
5 9961 1 1 131 HIS H H 138.597 0.112 -7.472 1.00 . A A . 134 HIS H 1 1
5 9962 1 1 131 HIS HA H 141.127 0.988 -6.206 1.00 . A A . 134 HIS HA 1 1
5 9963 1 1 131 HIS HB2 H 139.387 2.610 -7.971 1.00 . A A . 134 HIS HB2 1 1
5 9964 1 1 131 HIS HB3 H 139.868 3.397 -6.468 1.00 . A A . 134 HIS HB3 1 1
5 9965 1 1 131 HIS HD1 H 140.956 3.954 -9.504 1.00 . A A . 134 HIS HD1 1 1
5 9966 1 1 131 HIS HD2 H 142.963 2.014 -6.408 1.00 . A A . 134 HIS HD2 1 1
5 9967 1 1 131 HIS HE1 H 143.427 4.130 -10.030 1.00 . A A . 134 HIS HE1 1 1
5 9968 1 1 131 HIS N N 139.559 0.309 -7.465 1.00 . A A . 134 HIS N 1 1
5 9969 1 1 131 HIS ND1 N 141.663 3.581 -8.938 1.00 . A A . 134 HIS ND1 1 1
5 9970 1 1 131 HIS NE2 N 143.690 3.040 -8.211 1.00 . A A . 134 HIS NE2 1 1
5 9971 1 1 131 HIS O O 138.341 0.507 -5.046 1.00 . A A . 134 HIS O 1 1
5 9972 1 1 132 HIS C C 137.949 3.711 -3.052 1.00 . A A . 135 HIS C 1 1
5 9973 1 1 132 HIS CA C 138.654 2.352 -3.103 1.00 . A A . 135 HIS CA 1 1
5 9974 1 1 132 HIS CB C 139.651 2.220 -1.951 1.00 . A A . 135 HIS CB 1 1
5 9975 1 1 132 HIS CD2 C 137.999 2.888 -0.019 1.00 . A A . 135 HIS CD2 1 1
5 9976 1 1 132 HIS CE1 C 138.259 1.139 1.233 1.00 . A A . 135 HIS CE1 1 1
5 9977 1 1 132 HIS CG C 138.904 2.074 -0.654 1.00 . A A . 135 HIS CG 1 1
5 9978 1 1 132 HIS H H 140.205 2.890 -4.500 1.00 . A A . 135 HIS H 1 1
5 9979 1 1 132 HIS HA H 137.934 1.551 -3.062 1.00 . A A . 135 HIS HA 1 1
5 9980 1 1 132 HIS HB2 H 140.271 1.351 -2.111 1.00 . A A . 135 HIS HB2 1 1
5 9981 1 1 132 HIS HB3 H 140.272 3.103 -1.911 1.00 . A A . 135 HIS HB3 1 1
5 9982 1 1 132 HIS HD1 H 139.634 0.193 -0.009 1.00 . A A . 135 HIS HD1 1 1
5 9983 1 1 132 HIS HD2 H 137.656 3.843 -0.387 1.00 . A A . 135 HIS HD2 1 1
5 9984 1 1 132 HIS HE1 H 138.169 0.430 2.043 1.00 . A A . 135 HIS HE1 1 1
5 9985 1 1 132 HIS N N 139.480 2.251 -4.342 1.00 . A A . 135 HIS N 1 1
5 9986 1 1 132 HIS ND1 N 139.054 0.965 0.163 1.00 . A A . 135 HIS ND1 1 1
5 9987 1 1 132 HIS NE2 N 137.592 2.295 1.173 1.00 . A A . 135 HIS NE2 1 1
5 9988 1 1 132 HIS O O 138.441 4.656 -2.468 1.00 . A A . 135 HIS O 1 1
5 9989 1 1 133 TYR C C 135.228 5.236 -2.379 1.00 . A A . 136 TYR C 1 1
5 9990 1 1 133 TYR CA C 136.064 5.111 -3.654 1.00 . A A . 136 TYR CA 1 1
5 9991 1 1 133 TYR CB C 135.155 5.063 -4.882 1.00 . A A . 136 TYR CB 1 1
5 9992 1 1 133 TYR CD1 C 136.956 5.959 -6.401 1.00 . A A . 136 TYR CD1 1 1
5 9993 1 1 133 TYR CD2 C 135.817 3.910 -7.022 1.00 . A A . 136 TYR CD2 1 1
5 9994 1 1 133 TYR CE1 C 137.736 5.877 -7.560 1.00 . A A . 136 TYR CE1 1 1
5 9995 1 1 133 TYR CE2 C 136.597 3.829 -8.182 1.00 . A A . 136 TYR CE2 1 1
5 9996 1 1 133 TYR CG C 135.997 4.976 -6.132 1.00 . A A . 136 TYR CG 1 1
5 9997 1 1 133 TYR CZ C 137.557 4.812 -8.451 1.00 . A A . 136 TYR CZ 1 1
5 9998 1 1 133 TYR H H 136.424 3.040 -4.130 1.00 . A A . 136 TYR H 1 1
5 9999 1 1 133 TYR HA H 136.752 5.937 -3.737 1.00 . A A . 136 TYR HA 1 1
5 10000 1 1 133 TYR HB2 H 134.511 4.197 -4.819 1.00 . A A . 136 TYR HB2 1 1
5 10001 1 1 133 TYR HB3 H 134.551 5.957 -4.918 1.00 . A A . 136 TYR HB3 1 1
5 10002 1 1 133 TYR HD1 H 137.094 6.780 -5.713 1.00 . A A . 136 TYR HD1 1 1
5 10003 1 1 133 TYR HD2 H 135.077 3.152 -6.815 1.00 . A A . 136 TYR HD2 1 1
5 10004 1 1 133 TYR HE1 H 138.476 6.635 -7.767 1.00 . A A . 136 TYR HE1 1 1
5 10005 1 1 133 TYR HE2 H 136.459 3.007 -8.869 1.00 . A A . 136 TYR HE2 1 1
5 10006 1 1 133 TYR HH H 138.637 5.614 -9.804 1.00 . A A . 136 TYR HH 1 1
5 10007 1 1 133 TYR N N 136.801 3.815 -3.663 1.00 . A A . 136 TYR N 1 1
5 10008 1 1 133 TYR O O 135.234 4.366 -1.531 1.00 . A A . 136 TYR O 1 1
5 10009 1 1 133 TYR OH O 138.326 4.731 -9.594 1.00 . A A . 136 TYR OH 1 1
5 10010 1 1 134 ASN C C 132.441 7.351 -1.356 1.00 . A A . 137 ASN C 1 1
5 10011 1 1 134 ASN CA C 133.667 6.500 -1.022 1.00 . A A . 137 ASN CA 1 1
5 10012 1 1 134 ASN CB C 134.568 7.225 -0.022 1.00 . A A . 137 ASN CB 1 1
5 10013 1 1 134 ASN CG C 135.376 8.302 -0.750 1.00 . A A . 137 ASN CG 1 1
5 10014 1 1 134 ASN H H 134.516 7.003 -2.936 1.00 . A A . 137 ASN H 1 1
5 10015 1 1 134 ASN HA H 133.366 5.545 -0.625 1.00 . A A . 137 ASN HA 1 1
5 10016 1 1 134 ASN HB2 H 133.960 7.687 0.742 1.00 . A A . 137 ASN HB2 1 1
5 10017 1 1 134 ASN HB3 H 135.243 6.518 0.434 1.00 . A A . 137 ASN HB3 1 1
5 10018 1 1 134 ASN HD21 H 137.133 7.566 -0.187 1.00 . A A . 137 ASN HD21 1 1
5 10019 1 1 134 ASN HD22 H 137.206 8.957 -1.157 1.00 . A A . 137 ASN HD22 1 1
5 10020 1 1 134 ASN N N 134.507 6.315 -2.238 1.00 . A A . 137 ASN N 1 1
5 10021 1 1 134 ASN ND2 N 136.679 8.273 -0.693 1.00 . A A . 137 ASN ND2 1 1
5 10022 1 1 134 ASN O O 132.340 7.912 -2.430 1.00 . A A . 137 ASN O 1 1
5 10023 1 1 134 ASN OD1 O 134.816 9.179 -1.377 1.00 . A A . 137 ASN OD1 1 1
5 10024 1 1 135 ILE C C 129.624 8.727 0.562 1.00 . A A . 138 ILE C 1 1
5 10025 1 1 135 ILE CA C 130.290 8.269 -0.739 1.00 . A A . 138 ILE CA 1 1
5 10026 1 1 135 ILE CB C 129.359 7.337 -1.515 1.00 . A A . 138 ILE CB 1 1
5 10027 1 1 135 ILE CD1 C 128.405 5.029 -1.542 1.00 . A A . 138 ILE CD1 1 1
5 10028 1 1 135 ILE CG1 C 129.549 5.901 -1.022 1.00 . A A . 138 ILE CG1 1 1
5 10029 1 1 135 ILE CG2 C 129.690 7.412 -3.006 1.00 . A A . 138 ILE CG2 1 1
5 10030 1 1 135 ILE H H 131.599 6.992 0.411 1.00 . A A . 138 ILE H 1 1
5 10031 1 1 135 ILE HA H 130.546 9.120 -1.349 1.00 . A A . 138 ILE HA 1 1
5 10032 1 1 135 ILE HB H 128.335 7.641 -1.358 1.00 . A A . 138 ILE HB 1 1
5 10033 1 1 135 ILE HD11 H 127.633 4.961 -0.790 1.00 . A A . 138 ILE HD11 1 1
5 10034 1 1 135 ILE HD12 H 128.778 4.040 -1.764 1.00 . A A . 138 ILE HD12 1 1
5 10035 1 1 135 ILE HD13 H 127.996 5.470 -2.439 1.00 . A A . 138 ILE HD13 1 1
5 10036 1 1 135 ILE HG12 H 130.491 5.516 -1.387 1.00 . A A . 138 ILE HG12 1 1
5 10037 1 1 135 ILE HG13 H 129.548 5.887 0.057 1.00 . A A . 138 ILE HG13 1 1
5 10038 1 1 135 ILE HG21 H 130.152 8.363 -3.225 1.00 . A A . 138 ILE HG21 1 1
5 10039 1 1 135 ILE HG22 H 128.782 7.312 -3.582 1.00 . A A . 138 ILE HG22 1 1
5 10040 1 1 135 ILE HG23 H 130.370 6.614 -3.265 1.00 . A A . 138 ILE HG23 1 1
5 10041 1 1 135 ILE N N 131.504 7.452 -0.452 1.00 . A A . 138 ILE N 1 1
5 10042 1 1 135 ILE O O 129.916 8.230 1.633 1.00 . A A . 138 ILE O 1 1
5 10043 1 1 136 THR C C 126.741 9.399 1.923 1.00 . A A . 139 THR C 1 1
5 10044 1 1 136 THR CA C 128.040 10.176 1.692 1.00 . A A . 139 THR CA 1 1
5 10045 1 1 136 THR CB C 127.735 11.642 1.391 1.00 . A A . 139 THR CB 1 1
5 10046 1 1 136 THR CG2 C 126.978 12.260 2.569 1.00 . A A . 139 THR CG2 1 1
5 10047 1 1 136 THR H H 128.516 10.058 -0.404 1.00 . A A . 139 THR H 1 1
5 10048 1 1 136 THR HA H 128.686 10.101 2.551 1.00 . A A . 139 THR HA 1 1
5 10049 1 1 136 THR HB H 127.127 11.707 0.502 1.00 . A A . 139 THR HB 1 1
5 10050 1 1 136 THR HG1 H 129.083 12.445 0.241 1.00 . A A . 139 THR HG1 1 1
5 10051 1 1 136 THR HG21 H 126.857 13.319 2.403 1.00 . A A . 139 THR HG21 1 1
5 10052 1 1 136 THR HG22 H 127.537 12.099 3.479 1.00 . A A . 139 THR HG22 1 1
5 10053 1 1 136 THR HG23 H 126.006 11.795 2.656 1.00 . A A . 139 THR HG23 1 1
5 10054 1 1 136 THR N N 128.733 9.675 0.471 1.00 . A A . 139 THR N 1 1
5 10055 1 1 136 THR O O 125.837 9.429 1.114 1.00 . A A . 139 THR O 1 1
5 10056 1 1 136 THR OG1 O 128.954 12.344 1.187 1.00 . A A . 139 THR OG1 1 1
5 10057 1 1 137 TYR C C 124.396 8.809 4.068 1.00 . A A . 140 TYR C 1 1
5 10058 1 1 137 TYR CA C 125.394 7.937 3.305 1.00 . A A . 140 TYR CA 1 1
5 10059 1 1 137 TYR CB C 125.847 6.756 4.161 1.00 . A A . 140 TYR CB 1 1
5 10060 1 1 137 TYR CD1 C 125.500 4.859 2.540 1.00 . A A . 140 TYR CD1 1 1
5 10061 1 1 137 TYR CD2 C 127.765 5.470 3.151 1.00 . A A . 140 TYR CD2 1 1
5 10062 1 1 137 TYR CE1 C 125.997 3.852 1.703 1.00 . A A . 140 TYR CE1 1 1
5 10063 1 1 137 TYR CE2 C 128.263 4.464 2.316 1.00 . A A . 140 TYR CE2 1 1
5 10064 1 1 137 TYR CG C 126.384 5.668 3.264 1.00 . A A . 140 TYR CG 1 1
5 10065 1 1 137 TYR CZ C 127.378 3.655 1.591 1.00 . A A . 140 TYR CZ 1 1
5 10066 1 1 137 TYR H H 127.377 8.698 3.669 1.00 . A A . 140 TYR H 1 1
5 10067 1 1 137 TYR HA H 124.958 7.580 2.386 1.00 . A A . 140 TYR HA 1 1
5 10068 1 1 137 TYR HB2 H 126.622 7.079 4.841 1.00 . A A . 140 TYR HB2 1 1
5 10069 1 1 137 TYR HB3 H 125.009 6.375 4.724 1.00 . A A . 140 TYR HB3 1 1
5 10070 1 1 137 TYR HD1 H 124.434 5.012 2.626 1.00 . A A . 140 TYR HD1 1 1
5 10071 1 1 137 TYR HD2 H 128.447 6.095 3.709 1.00 . A A . 140 TYR HD2 1 1
5 10072 1 1 137 TYR HE1 H 125.315 3.229 1.145 1.00 . A A . 140 TYR HE1 1 1
5 10073 1 1 137 TYR HE2 H 129.328 4.311 2.229 1.00 . A A . 140 TYR HE2 1 1
5 10074 1 1 137 TYR HH H 128.118 3.067 -0.067 1.00 . A A . 140 TYR HH 1 1
5 10075 1 1 137 TYR N N 126.639 8.708 3.024 1.00 . A A . 140 TYR N 1 1
5 10076 1 1 137 TYR O O 124.770 9.705 4.797 1.00 . A A . 140 TYR O 1 1
5 10077 1 1 137 TYR OH O 127.868 2.663 0.766 1.00 . A A . 140 TYR OH 1 1
5 10078 1 1 138 LYS C C 120.920 8.506 5.041 1.00 . A A . 141 LYS C 1 1
5 10079 1 1 138 LYS CA C 122.107 9.377 4.622 1.00 . A A . 141 LYS CA 1 1
5 10080 1 1 138 LYS CB C 121.664 10.432 3.608 1.00 . A A . 141 LYS CB 1 1
5 10081 1 1 138 LYS CD C 119.911 12.182 3.939 1.00 . A A . 141 LYS CD 1 1
5 10082 1 1 138 LYS CE C 119.744 13.671 4.252 1.00 . A A . 141 LYS CE 1 1
5 10083 1 1 138 LYS CG C 121.315 11.729 4.341 1.00 . A A . 141 LYS CG 1 1
5 10084 1 1 138 LYS H H 122.842 7.830 3.312 1.00 . A A . 141 LYS H 1 1
5 10085 1 1 138 LYS HA H 122.546 9.855 5.482 1.00 . A A . 141 LYS HA 1 1
5 10086 1 1 138 LYS HB2 H 122.466 10.617 2.908 1.00 . A A . 141 LYS HB2 1 1
5 10087 1 1 138 LYS HB3 H 120.794 10.077 3.076 1.00 . A A . 141 LYS HB3 1 1
5 10088 1 1 138 LYS HD2 H 119.769 12.017 2.880 1.00 . A A . 141 LYS HD2 1 1
5 10089 1 1 138 LYS HD3 H 119.176 11.616 4.493 1.00 . A A . 141 LYS HD3 1 1
5 10090 1 1 138 LYS HE2 H 119.892 13.850 5.309 1.00 . A A . 141 LYS HE2 1 1
5 10091 1 1 138 LYS HE3 H 120.435 14.258 3.669 1.00 . A A . 141 LYS HE3 1 1
5 10092 1 1 138 LYS HG2 H 121.348 11.558 5.408 1.00 . A A . 141 LYS HG2 1 1
5 10093 1 1 138 LYS HG3 H 122.029 12.494 4.077 1.00 . A A . 141 LYS HG3 1 1
5 10094 1 1 138 LYS HZ1 H 117.814 13.108 3.714 1.00 . A A . 141 LYS HZ1 1 1
5 10095 1 1 138 LYS HZ2 H 118.348 14.542 2.977 1.00 . A A . 141 LYS HZ2 1 1
5 10096 1 1 138 LYS HZ3 H 117.889 14.545 4.613 1.00 . A A . 141 LYS HZ3 1 1
5 10097 1 1 138 LYS N N 123.125 8.556 3.906 1.00 . A A . 141 LYS N 1 1
5 10098 1 1 138 LYS NZ N 118.344 13.991 3.860 1.00 . A A . 141 LYS NZ 1 1
5 10099 1 1 138 LYS O O 120.105 8.118 4.228 1.00 . A A . 141 LYS O 1 1
5 10100 1 1 139 PHE C C 118.505 8.248 7.194 1.00 . A A . 142 PHE C 1 1
5 10101 1 1 139 PHE CA C 119.677 7.357 6.774 1.00 . A A . 142 PHE CA 1 1
5 10102 1 1 139 PHE CB C 120.223 6.582 7.974 1.00 . A A . 142 PHE CB 1 1
5 10103 1 1 139 PHE CD1 C 120.789 4.362 6.927 1.00 . A A . 142 PHE CD1 1 1
5 10104 1 1 139 PHE CD2 C 122.599 5.821 7.618 1.00 . A A . 142 PHE CD2 1 1
5 10105 1 1 139 PHE CE1 C 121.721 3.417 6.481 1.00 . A A . 142 PHE CE1 1 1
5 10106 1 1 139 PHE CE2 C 123.531 4.876 7.171 1.00 . A A . 142 PHE CE2 1 1
5 10107 1 1 139 PHE CG C 121.228 5.564 7.495 1.00 . A A . 142 PHE CG 1 1
5 10108 1 1 139 PHE CZ C 123.092 3.675 6.603 1.00 . A A . 142 PHE CZ 1 1
5 10109 1 1 139 PHE H H 121.482 8.524 6.946 1.00 . A A . 142 PHE H 1 1
5 10110 1 1 139 PHE HA H 119.372 6.672 6.000 1.00 . A A . 142 PHE HA 1 1
5 10111 1 1 139 PHE HB2 H 120.700 7.267 8.660 1.00 . A A . 142 PHE HB2 1 1
5 10112 1 1 139 PHE HB3 H 119.410 6.077 8.476 1.00 . A A . 142 PHE HB3 1 1
5 10113 1 1 139 PHE HD1 H 119.732 4.164 6.833 1.00 . A A . 142 PHE HD1 1 1
5 10114 1 1 139 PHE HD2 H 122.938 6.748 8.056 1.00 . A A . 142 PHE HD2 1 1
5 10115 1 1 139 PHE HE1 H 121.382 2.490 6.043 1.00 . A A . 142 PHE HE1 1 1
5 10116 1 1 139 PHE HE2 H 124.588 5.075 7.266 1.00 . A A . 142 PHE HE2 1 1
5 10117 1 1 139 PHE HZ H 123.810 2.945 6.260 1.00 . A A . 142 PHE HZ 1 1
5 10118 1 1 139 PHE N N 120.814 8.199 6.306 1.00 . A A . 142 PHE N 1 1
5 10119 1 1 139 PHE O O 118.691 9.356 7.658 1.00 . A A . 142 PHE O 1 1
5 10120 1 1 140 ASN C C 115.147 7.782 8.269 1.00 . A A . 143 ASN C 1 1
5 10121 1 1 140 ASN CA C 116.119 8.602 7.413 1.00 . A A . 143 ASN CA 1 1
5 10122 1 1 140 ASN CB C 115.468 8.999 6.088 1.00 . A A . 143 ASN CB 1 1
5 10123 1 1 140 ASN CG C 116.534 9.568 5.150 1.00 . A A . 143 ASN CG 1 1
5 10124 1 1 140 ASN H H 117.171 6.883 6.648 1.00 . A A . 143 ASN H 1 1
5 10125 1 1 140 ASN HA H 116.436 9.484 7.945 1.00 . A A . 143 ASN HA 1 1
5 10126 1 1 140 ASN HB2 H 115.015 8.129 5.635 1.00 . A A . 143 ASN HB2 1 1
5 10127 1 1 140 ASN HB3 H 114.712 9.748 6.268 1.00 . A A . 143 ASN HB3 1 1
5 10128 1 1 140 ASN HD21 H 116.475 8.016 3.913 1.00 . A A . 143 ASN HD21 1 1
5 10129 1 1 140 ASN HD22 H 117.574 9.240 3.492 1.00 . A A . 143 ASN HD22 1 1
5 10130 1 1 140 ASN N N 117.301 7.777 7.029 1.00 . A A . 143 ASN N 1 1
5 10131 1 1 140 ASN ND2 N 116.889 8.885 4.097 1.00 . A A . 143 ASN ND2 1 1
5 10132 1 1 140 ASN O O 114.426 6.931 7.774 1.00 . A A . 143 ASN O 1 1
5 10133 1 1 140 ASN OD1 O 117.047 10.646 5.378 1.00 . A A . 143 ASN OD1 1 1
5 10134 1 1 141 GLY C C 114.020 8.081 11.748 1.00 . A A . 144 GLY C 1 1
5 10135 1 1 141 GLY CA C 114.202 7.291 10.450 1.00 . A A . 144 GLY CA 1 1
5 10136 1 1 141 GLY H H 115.714 8.729 9.919 1.00 . A A . 144 GLY H 1 1
5 10137 1 1 141 GLY HA2 H 113.246 7.163 9.964 1.00 . A A . 144 GLY HA2 1 1
5 10138 1 1 141 GLY HA3 H 114.625 6.325 10.679 1.00 . A A . 144 GLY HA3 1 1
5 10139 1 1 141 GLY N N 115.124 8.039 9.548 1.00 . A A . 144 GLY N 1 1
5 10140 1 1 141 GLY O O 114.299 9.263 11.796 1.00 . A A . 144 GLY O 1 1
5 10141 1 1 142 PRO C C 114.629 8.724 14.556 1.00 . A A . 145 PRO C 1 1
5 10142 1 1 142 PRO CA C 113.341 8.047 14.077 1.00 . A A . 145 PRO CA 1 1
5 10143 1 1 142 PRO CB C 112.960 6.894 15.010 1.00 . A A . 145 PRO CB 1 1
5 10144 1 1 142 PRO CD C 113.200 5.984 12.778 1.00 . A A . 145 PRO CD 1 1
5 10145 1 1 142 PRO CG C 113.215 5.632 14.240 1.00 . A A . 145 PRO CG 1 1
5 10146 1 1 142 PRO HA H 112.534 8.759 14.021 1.00 . A A . 145 PRO HA 1 1
5 10147 1 1 142 PRO HB2 H 113.573 6.919 15.900 1.00 . A A . 145 PRO HB2 1 1
5 10148 1 1 142 PRO HB3 H 111.915 6.958 15.274 1.00 . A A . 145 PRO HB3 1 1
5 10149 1 1 142 PRO HD2 H 113.930 5.397 12.240 1.00 . A A . 145 PRO HD2 1 1
5 10150 1 1 142 PRO HD3 H 112.214 5.845 12.362 1.00 . A A . 145 PRO HD3 1 1
5 10151 1 1 142 PRO HG2 H 114.178 5.225 14.512 1.00 . A A . 145 PRO HG2 1 1
5 10152 1 1 142 PRO HG3 H 112.438 4.911 14.447 1.00 . A A . 145 PRO HG3 1 1
5 10153 1 1 142 PRO N N 113.559 7.400 12.761 1.00 . A A . 145 PRO N 1 1
5 10154 1 1 142 PRO O O 115.580 8.868 13.814 1.00 . A A . 145 PRO O 1 1
5 10155 1 1 143 THR C C 116.046 9.522 17.817 1.00 . A A . 146 THR C 1 1
5 10156 1 1 143 THR CA C 115.893 9.804 16.319 1.00 . A A . 146 THR CA 1 1
5 10157 1 1 143 THR CB C 115.667 11.298 16.078 1.00 . A A . 146 THR CB 1 1
5 10158 1 1 143 THR CG2 C 116.438 11.741 14.834 1.00 . A A . 146 THR CG2 1 1
5 10159 1 1 143 THR H H 113.889 9.012 16.375 1.00 . A A . 146 THR H 1 1
5 10160 1 1 143 THR HA H 116.765 9.472 15.779 1.00 . A A . 146 THR HA 1 1
5 10161 1 1 143 THR HB H 116.018 11.854 16.931 1.00 . A A . 146 THR HB 1 1
5 10162 1 1 143 THR HG1 H 114.183 12.393 15.461 1.00 . A A . 146 THR HG1 1 1
5 10163 1 1 143 THR HG21 H 117.498 11.638 15.011 1.00 . A A . 146 THR HG21 1 1
5 10164 1 1 143 THR HG22 H 116.207 12.774 14.617 1.00 . A A . 146 THR HG22 1 1
5 10165 1 1 143 THR HG23 H 116.152 11.125 13.994 1.00 . A A . 146 THR HG23 1 1
5 10166 1 1 143 THR N N 114.667 9.139 15.791 1.00 . A A . 146 THR N 1 1
5 10167 1 1 143 THR O O 116.730 10.231 18.526 1.00 . A A . 146 THR O 1 1
5 10168 1 1 143 THR OG1 O 114.279 11.541 15.891 1.00 . A A . 146 THR OG1 1 1
5 10169 1 1 144 ASP C C 114.687 6.906 20.055 1.00 . A A . 147 ASP C 1 1
5 10170 1 1 144 ASP CA C 115.515 8.157 19.752 1.00 . A A . 147 ASP CA 1 1
5 10171 1 1 144 ASP CB C 114.941 9.371 20.484 1.00 . A A . 147 ASP CB 1 1
5 10172 1 1 144 ASP CG C 115.927 9.834 21.557 1.00 . A A . 147 ASP CG 1 1
5 10173 1 1 144 ASP H H 114.864 7.931 17.711 1.00 . A A . 147 ASP H 1 1
5 10174 1 1 144 ASP HA H 116.545 8.007 20.034 1.00 . A A . 147 ASP HA 1 1
5 10175 1 1 144 ASP HB2 H 114.773 10.172 19.779 1.00 . A A . 147 ASP HB2 1 1
5 10176 1 1 144 ASP HB3 H 114.005 9.101 20.950 1.00 . A A . 147 ASP HB3 1 1
5 10177 1 1 144 ASP N N 115.411 8.490 18.302 1.00 . A A . 147 ASP N 1 1
5 10178 1 1 144 ASP O O 115.207 5.890 20.470 1.00 . A A . 147 ASP O 1 1
5 10179 1 1 144 ASP OD1 O 115.949 9.227 22.616 1.00 . A A . 147 ASP OD1 1 1
5 10180 1 1 144 ASP OD2 O 116.644 10.789 21.304 1.00 . A A . 147 ASP OD2 1 1
5 10181 1 1 145 VAL C C 112.693 5.331 21.556 1.00 . A A . 148 VAL C 1 1
5 10182 1 1 145 VAL CA C 112.542 5.787 20.103 1.00 . A A . 148 VAL CA 1 1
5 10183 1 1 145 VAL CB C 113.058 4.719 19.142 1.00 . A A . 148 VAL CB 1 1
5 10184 1 1 145 VAL CG1 C 112.048 3.574 19.056 1.00 . A A . 148 VAL CG1 1 1
5 10185 1 1 145 VAL CG2 C 113.249 5.337 17.754 1.00 . A A . 148 VAL CG2 1 1
5 10186 1 1 145 VAL H H 113.005 7.797 19.497 1.00 . A A . 148 VAL H 1 1
5 10187 1 1 145 VAL HA H 111.511 6.012 19.882 1.00 . A A . 148 VAL HA 1 1
5 10188 1 1 145 VAL HB H 114.003 4.342 19.502 1.00 . A A . 148 VAL HB 1 1
5 10189 1 1 145 VAL HG11 H 111.052 3.978 18.957 1.00 . A A . 148 VAL HG11 1 1
5 10190 1 1 145 VAL HG12 H 112.107 2.975 19.952 1.00 . A A . 148 VAL HG12 1 1
5 10191 1 1 145 VAL HG13 H 112.275 2.958 18.197 1.00 . A A . 148 VAL HG13 1 1
5 10192 1 1 145 VAL HG21 H 113.575 4.576 17.062 1.00 . A A . 148 VAL HG21 1 1
5 10193 1 1 145 VAL HG22 H 113.994 6.119 17.806 1.00 . A A . 148 VAL HG22 1 1
5 10194 1 1 145 VAL HG23 H 112.313 5.756 17.413 1.00 . A A . 148 VAL HG23 1 1
5 10195 1 1 145 VAL N N 113.402 6.972 19.840 1.00 . A A . 148 VAL N 1 1
5 10196 1 1 145 VAL O O 112.968 4.181 21.833 1.00 . A A . 148 VAL O 1 1
5 10197 1 1 146 ALA C C 111.353 5.194 24.416 1.00 . A A . 149 ALA C 1 1
5 10198 1 1 146 ALA CA C 112.646 5.848 23.923 1.00 . A A . 149 ALA CA 1 1
5 10199 1 1 146 ALA CB C 112.897 7.164 24.659 1.00 . A A . 149 ALA CB 1 1
5 10200 1 1 146 ALA H H 112.292 7.151 22.243 1.00 . A A . 149 ALA H 1 1
5 10201 1 1 146 ALA HA H 113.483 5.183 24.062 1.00 . A A . 149 ALA HA 1 1
5 10202 1 1 146 ALA HB1 H 112.578 7.069 25.687 1.00 . A A . 149 ALA HB1 1 1
5 10203 1 1 146 ALA HB2 H 112.338 7.956 24.182 1.00 . A A . 149 ALA HB2 1 1
5 10204 1 1 146 ALA HB3 H 113.950 7.400 24.629 1.00 . A A . 149 ALA HB3 1 1
5 10205 1 1 146 ALA N N 112.514 6.228 22.487 1.00 . A A . 149 ALA N 1 1
5 10206 1 1 146 ALA O O 110.330 5.837 24.543 1.00 . A A . 149 ALA O 1 1
5 10207 1 1 147 GLY C C 110.552 2.108 26.143 1.00 . A A . 150 GLY C 1 1
5 10208 1 1 147 GLY CA C 110.162 3.228 25.178 1.00 . A A . 150 GLY CA 1 1
5 10209 1 1 147 GLY H H 112.224 3.418 24.585 1.00 . A A . 150 GLY H 1 1
5 10210 1 1 147 GLY HA2 H 109.526 3.939 25.687 1.00 . A A . 150 GLY HA2 1 1
5 10211 1 1 147 GLY HA3 H 109.632 2.806 24.338 1.00 . A A . 150 GLY HA3 1 1
5 10212 1 1 147 GLY N N 111.390 3.920 24.695 1.00 . A A . 150 GLY N 1 1
5 10213 2 2 1 ZNH C1A C 133.563 7.010 -11.568 1.00 . B A . 151 ZNH C1A 1 1
5 10214 2 2 1 ZNH C1B C 132.172 3.773 -13.898 1.00 . B A . 151 ZNH C1B 1 1
5 10215 2 2 1 ZNH C1C C 130.297 2.234 -10.379 1.00 . B A . 151 ZNH C1C 1 1
5 10216 2 2 1 ZNH C1D C 131.705 5.435 -8.166 1.00 . B A . 151 ZNH C1D 1 1
5 10217 2 2 1 ZNH C2A C 134.203 7.605 -12.624 1.00 . B A . 151 ZNH C2A 1 1
5 10218 2 2 1 ZNH C2B C 131.772 2.762 -14.741 1.00 . B A . 151 ZNH C2B 1 1
5 10219 2 2 1 ZNH C2C C 129.657 1.607 -9.336 1.00 . B A . 151 ZNH C2C 1 1
5 10220 2 2 1 ZNH C2D C 132.130 6.492 -7.288 1.00 . B A . 151 ZNH C2D 1 1
5 10221 2 2 1 ZNH C3A C 134.027 6.868 -13.703 1.00 . B A . 151 ZNH C3A 1 1
5 10222 2 2 1 ZNH C3B C 131.052 1.894 -14.045 1.00 . B A . 151 ZNH C3B 1 1
5 10223 2 2 1 ZNH C3C C 129.803 2.327 -8.210 1.00 . B A . 151 ZNH C3C 1 1
5 10224 2 2 1 ZNH C3D C 132.836 7.341 -7.991 1.00 . B A . 151 ZNH C3D 1 1
5 10225 2 2 1 ZNH C4A C 133.266 5.770 -13.379 1.00 . B A . 151 ZNH C4A 1 1
5 10226 2 2 1 ZNH C4B C 130.983 2.388 -12.659 1.00 . B A . 151 ZNH C4B 1 1
5 10227 2 2 1 ZNH C4C C 130.563 3.442 -8.499 1.00 . B A . 151 ZNH C4C 1 1
5 10228 2 2 1 ZNH C4D C 132.881 6.841 -9.343 1.00 . B A . 151 ZNH C4D 1 1
5 10229 2 2 1 ZNH CAA C 134.984 8.892 -12.562 1.00 . B A . 151 ZNH CAA 1 1
5 10230 2 2 1 ZNH CAB C 130.429 0.667 -14.601 1.00 . B A . 151 ZNH CAB 1 1
5 10231 2 2 1 ZNH CAC C 129.246 1.983 -6.889 1.00 . B A . 151 ZNH CAC 1 1
5 10232 2 2 1 ZNH CAD C 133.482 8.605 -7.484 1.00 . B A . 151 ZNH CAD 1 1
5 10233 2 2 1 ZNH CBA C 136.481 8.577 -12.564 1.00 . B A . 151 ZNH CBA 1 1
5 10234 2 2 1 ZNH CBB C 130.331 -0.437 -13.872 1.00 . B A . 151 ZNH CBB 1 1
5 10235 2 2 1 ZNH CBC C 127.932 1.881 -6.729 1.00 . B A . 151 ZNH CBC 1 1
5 10236 2 2 1 ZNH CBD C 134.987 8.380 -7.332 1.00 . B A . 151 ZNH CBD 1 1
5 10237 2 2 1 ZNH CGA C 137.250 9.786 -12.093 1.00 . B A . 151 ZNH CGA 1 1
5 10238 2 2 1 ZNH CGD C 135.670 9.703 -7.089 1.00 . B A . 151 ZNH CGD 1 1
5 10239 2 2 1 ZNH CHA C 133.518 7.453 -10.332 1.00 . B A . 151 ZNH CHA 1 1
5 10240 2 2 1 ZNH CHB C 132.905 4.833 -14.218 1.00 . B A . 151 ZNH CHB 1 1
5 10241 2 2 1 ZNH CHC C 130.387 1.901 -11.618 1.00 . B A . 151 ZNH CHC 1 1
5 10242 2 2 1 ZNH CHD C 130.964 4.418 -7.744 1.00 . B A . 151 ZNH CHD 1 1
5 10243 2 2 1 ZNH CMA C 134.572 7.177 -15.072 1.00 . B A . 151 ZNH CMA 1 1
5 10244 2 2 1 ZNH CMB C 132.096 2.663 -16.210 1.00 . B A . 151 ZNH CMB 1 1
5 10245 2 2 1 ZNH CMC C 128.906 0.306 -9.447 1.00 . B A . 151 ZNH CMC 1 1
5 10246 2 2 1 ZNH CMD C 131.818 6.604 -5.817 1.00 . B A . 151 ZNH CMD 1 1
5 10247 2 2 1 ZNH HAA1 H 134.727 9.429 -11.650 1.00 . B A . 151 ZNH HAA1 1 1
5 10248 2 2 1 ZNH HAA2 H 134.741 9.507 -13.428 1.00 . B A . 151 ZNH HAA2 1 1
5 10249 2 2 1 ZNH HAB H 130.251 0.604 -15.672 1.00 . B A . 151 ZNH HAB 1 1
5 10250 2 2 1 ZNH HAC H 129.908 1.889 -6.027 1.00 . B A . 151 ZNH HAC 1 1
5 10251 2 2 1 ZNH HAD1 H 133.307 9.413 -8.194 1.00 . B A . 151 ZNH HAD1 1 1
5 10252 2 2 1 ZNH HAD2 H 133.054 8.870 -6.518 1.00 . B A . 151 ZNH HAD2 1 1
5 10253 2 2 1 ZNH HBA1 H 136.796 8.319 -13.575 1.00 . B A . 151 ZNH HBA1 1 1
5 10254 2 2 1 ZNH HBA2 H 136.678 7.739 -11.897 1.00 . B A . 151 ZNH HBA2 1 1
5 10255 2 2 1 ZNH HBB1 H 130.075 -1.381 -14.352 1.00 . B A . 151 ZNH HBB1 1 1
5 10256 2 2 1 ZNH HBB2 H 130.713 -0.440 -12.852 1.00 . B A . 151 ZNH HBB2 1 1
5 10257 2 2 1 ZNH HBC1 H 127.516 1.702 -5.738 1.00 . B A . 151 ZNH HBC1 1 1
5 10258 2 2 1 ZNH HBC2 H 127.268 2.050 -7.576 1.00 . B A . 151 ZNH HBC2 1 1
5 10259 2 2 1 ZNH HBD1 H 135.381 7.930 -8.242 1.00 . B A . 151 ZNH HBD1 1 1
5 10260 2 2 1 ZNH HBD2 H 135.171 7.716 -6.488 1.00 . B A . 151 ZNH HBD2 1 1
5 10261 2 2 1 ZNH HHA H 134.035 8.385 -10.106 1.00 . B A . 151 ZNH HHA 1 1
5 10262 2 2 1 ZNH HHB H 133.233 4.928 -15.253 1.00 . B A . 151 ZNH HHB 1 1
5 10263 2 2 1 ZNH HHC H 129.863 0.974 -11.828 1.00 . B A . 151 ZNH HHC 1 1
5 10264 2 2 1 ZNH HHD H 130.677 4.400 -6.692 1.00 . B A . 151 ZNH HHD 1 1
5 10265 2 2 1 ZNH HMA1 H 134.486 8.247 -15.264 1.00 . B A . 151 ZNH HMA1 1 1
5 10266 2 2 1 ZNH HMA2 H 134.005 6.626 -15.821 1.00 . B A . 151 ZNH HMA2 1 1
5 10267 2 2 1 ZNH HMA3 H 135.621 6.882 -15.121 1.00 . B A . 151 ZNH HMA3 1 1
5 10268 2 2 1 ZNH HMB1 H 131.715 1.720 -16.605 1.00 . B A . 151 ZNH HMB1 1 1
5 10269 2 2 1 ZNH HMB2 H 133.176 2.703 -16.347 1.00 . B A . 151 ZNH HMB2 1 1
5 10270 2 2 1 ZNH HMB3 H 131.631 3.492 -16.741 1.00 . B A . 151 ZNH HMB3 1 1
5 10271 2 2 1 ZNH HMC1 H 129.477 -0.389 -10.067 1.00 . B A . 151 ZNH HMC1 1 1
5 10272 2 2 1 ZNH HMC2 H 127.933 0.486 -9.903 1.00 . B A . 151 ZNH HMC2 1 1
5 10273 2 2 1 ZNH HMC3 H 128.768 -0.120 -8.453 1.00 . B A . 151 ZNH HMC3 1 1
5 10274 2 2 1 ZNH HMD1 H 131.577 5.617 -5.421 1.00 . B A . 151 ZNH HMD1 1 1
5 10275 2 2 1 ZNH HMD2 H 130.966 7.269 -5.677 1.00 . B A . 151 ZNH HMD2 1 1
5 10276 2 2 1 ZNH HMD3 H 132.684 7.006 -5.291 1.00 . B A . 151 ZNH HMD3 1 1
5 10277 2 2 1 ZNH NA N 132.932 5.809 -11.996 1.00 . B A . 151 ZNH NA 1 1
5 10278 2 2 1 ZNH NB N 131.705 3.562 -12.617 1.00 . B A . 151 ZNH NB 1 1
5 10279 2 2 1 ZNH NC N 130.892 3.397 -9.878 1.00 . B A . 151 ZNH NC 1 1
5 10280 2 2 1 ZNH ND N 132.178 5.660 -9.446 1.00 . B A . 151 ZNH ND 1 1
5 10281 2 2 1 ZNH O1A O 138.262 9.645 -11.449 1.00 . B A . 151 ZNH O1A 1 1
5 10282 2 2 1 ZNH O1D O 135.367 10.372 -6.128 1.00 . B A . 151 ZNH O1D 1 1
5 10283 2 2 1 ZNH O2A O 136.808 11.019 -12.389 1.00 . B A . 151 ZNH O2A 1 1
5 10284 2 2 1 ZNH O2D O 136.613 10.138 -7.939 1.00 . B A . 151 ZNH O2D 1 1
5 10285 2 2 1 ZNH ZN ZN 131.910 4.576 -10.991 1.00 . B A . 151 ZNH ZN 1 1
6 10286 1 1 22 SER C C 104.111 -12.491 16.492 1.00 . A A . 25 SER C 1 1
6 10287 1 1 22 SER CA C 103.369 -11.549 15.541 1.00 . A A . 25 SER CA 1 1
6 10288 1 1 22 SER CB C 103.043 -12.261 14.229 1.00 . A A . 25 SER CB 1 1
6 10289 1 1 22 SER H H 104.686 -9.869 15.844 1.00 . A A . 25 SER H 1 1
6 10290 1 1 22 SER HA H 102.462 -11.186 15.998 1.00 . A A . 25 SER HA 1 1
6 10291 1 1 22 SER HB2 H 102.213 -11.771 13.747 1.00 . A A . 25 SER HB2 1 1
6 10292 1 1 22 SER HB3 H 103.906 -12.225 13.578 1.00 . A A . 25 SER HB3 1 1
6 10293 1 1 22 SER HG H 101.872 -13.613 14.997 1.00 . A A . 25 SER HG 1 1
6 10294 1 1 22 SER N N 104.250 -10.409 15.152 1.00 . A A . 25 SER N 1 1
6 10295 1 1 22 SER O O 103.770 -12.612 17.651 1.00 . A A . 25 SER O 1 1
6 10296 1 1 22 SER OG O 102.694 -13.612 14.502 1.00 . A A . 25 SER OG 1 1
6 10297 1 1 23 ALA C C 107.301 -13.567 17.124 1.00 . A A . 26 ALA C 1 1
6 10298 1 1 23 ALA CA C 105.883 -14.094 16.889 1.00 . A A . 26 ALA CA 1 1
6 10299 1 1 23 ALA CB C 105.924 -15.415 16.120 1.00 . A A . 26 ALA CB 1 1
6 10300 1 1 23 ALA H H 105.380 -13.049 15.071 1.00 . A A . 26 ALA H 1 1
6 10301 1 1 23 ALA HA H 105.370 -14.230 17.828 1.00 . A A . 26 ALA HA 1 1
6 10302 1 1 23 ALA HB1 H 106.130 -16.224 16.805 1.00 . A A . 26 ALA HB1 1 1
6 10303 1 1 23 ALA HB2 H 106.700 -15.372 15.371 1.00 . A A . 26 ALA HB2 1 1
6 10304 1 1 23 ALA HB3 H 104.970 -15.584 15.641 1.00 . A A . 26 ALA HB3 1 1
6 10305 1 1 23 ALA N N 105.122 -13.160 16.010 1.00 . A A . 26 ALA N 1 1
6 10306 1 1 23 ALA O O 108.256 -14.051 16.551 1.00 . A A . 26 ALA O 1 1
6 10307 1 1 24 ASN C C 109.387 -11.427 16.949 1.00 . A A . 27 ASN C 1 1
6 10308 1 1 24 ASN CA C 108.802 -12.023 18.231 1.00 . A A . 27 ASN CA 1 1
6 10309 1 1 24 ASN CB C 109.634 -13.221 18.694 1.00 . A A . 27 ASN CB 1 1
6 10310 1 1 24 ASN CG C 110.516 -12.806 19.874 1.00 . A A . 27 ASN CG 1 1
6 10311 1 1 24 ASN H H 106.662 -12.199 18.415 1.00 . A A . 27 ASN H 1 1
6 10312 1 1 24 ASN HA H 108.760 -11.279 19.011 1.00 . A A . 27 ASN HA 1 1
6 10313 1 1 24 ASN HB2 H 108.974 -14.020 18.999 1.00 . A A . 27 ASN HB2 1 1
6 10314 1 1 24 ASN HB3 H 110.258 -13.560 17.882 1.00 . A A . 27 ASN HB3 1 1
6 10315 1 1 24 ASN HD21 H 110.171 -14.472 20.898 1.00 . A A . 27 ASN HD21 1 1
6 10316 1 1 24 ASN HD22 H 111.204 -13.356 21.652 1.00 . A A . 27 ASN HD22 1 1
6 10317 1 1 24 ASN N N 107.445 -12.578 17.963 1.00 . A A . 27 ASN N 1 1
6 10318 1 1 24 ASN ND2 N 110.640 -13.612 20.893 1.00 . A A . 27 ASN ND2 1 1
6 10319 1 1 24 ASN O O 110.587 -11.296 16.803 1.00 . A A . 27 ASN O 1 1
6 10320 1 1 24 ASN OD1 O 111.097 -11.739 19.867 1.00 . A A . 27 ASN OD1 1 1
6 10321 1 1 25 ALA C C 108.976 -8.947 14.800 1.00 . A A . 28 ALA C 1 1
6 10322 1 1 25 ALA CA C 109.052 -10.475 14.745 1.00 . A A . 28 ALA CA 1 1
6 10323 1 1 25 ALA CB C 108.122 -11.020 13.661 1.00 . A A . 28 ALA CB 1 1
6 10324 1 1 25 ALA H H 107.584 -11.178 16.159 1.00 . A A . 28 ALA H 1 1
6 10325 1 1 25 ALA HA H 110.065 -10.796 14.557 1.00 . A A . 28 ALA HA 1 1
6 10326 1 1 25 ALA HB1 H 107.971 -10.265 12.903 1.00 . A A . 28 ALA HB1 1 1
6 10327 1 1 25 ALA HB2 H 107.171 -11.282 14.101 1.00 . A A . 28 ALA HB2 1 1
6 10328 1 1 25 ALA HB3 H 108.566 -11.897 13.212 1.00 . A A . 28 ALA HB3 1 1
6 10329 1 1 25 ALA N N 108.548 -11.064 16.019 1.00 . A A . 28 ALA N 1 1
6 10330 1 1 25 ALA O O 107.926 -8.362 14.621 1.00 . A A . 28 ALA O 1 1
6 10331 1 1 26 ALA C C 111.496 -6.259 15.060 1.00 . A A . 29 ALA C 1 1
6 10332 1 1 26 ALA CA C 110.066 -6.805 15.112 1.00 . A A . 29 ALA CA 1 1
6 10333 1 1 26 ALA CB C 109.413 -6.474 16.455 1.00 . A A . 29 ALA CB 1 1
6 10334 1 1 26 ALA H H 110.917 -8.785 15.187 1.00 . A A . 29 ALA H 1 1
6 10335 1 1 26 ALA HA H 109.476 -6.399 14.306 1.00 . A A . 29 ALA HA 1 1
6 10336 1 1 26 ALA HB1 H 110.117 -6.660 17.253 1.00 . A A . 29 ALA HB1 1 1
6 10337 1 1 26 ALA HB2 H 108.540 -7.093 16.593 1.00 . A A . 29 ALA HB2 1 1
6 10338 1 1 26 ALA HB3 H 109.122 -5.434 16.467 1.00 . A A . 29 ALA HB3 1 1
6 10339 1 1 26 ALA N N 110.079 -8.295 15.046 1.00 . A A . 29 ALA N 1 1
6 10340 1 1 26 ALA O O 112.396 -6.897 14.550 1.00 . A A . 29 ALA O 1 1
6 10341 1 1 27 ASP C C 113.625 -4.446 14.138 1.00 . A A . 30 ASP C 1 1
6 10342 1 1 27 ASP CA C 113.081 -4.492 15.564 1.00 . A A . 30 ASP CA 1 1
6 10343 1 1 27 ASP CB C 113.936 -5.433 16.411 1.00 . A A . 30 ASP CB 1 1
6 10344 1 1 27 ASP CG C 113.274 -5.640 17.775 1.00 . A A . 30 ASP CG 1 1
6 10345 1 1 27 ASP H H 110.968 -4.585 15.986 1.00 . A A . 30 ASP H 1 1
6 10346 1 1 27 ASP HA H 113.074 -3.505 16.000 1.00 . A A . 30 ASP HA 1 1
6 10347 1 1 27 ASP HB2 H 114.031 -6.383 15.904 1.00 . A A . 30 ASP HB2 1 1
6 10348 1 1 27 ASP HB3 H 114.918 -5.000 16.549 1.00 . A A . 30 ASP HB3 1 1
6 10349 1 1 27 ASP N N 111.710 -5.081 15.582 1.00 . A A . 30 ASP N 1 1
6 10350 1 1 27 ASP O O 114.817 -4.446 13.930 1.00 . A A . 30 ASP O 1 1
6 10351 1 1 27 ASP OD1 O 112.296 -4.963 18.046 1.00 . A A . 30 ASP OD1 1 1
6 10352 1 1 27 ASP OD2 O 113.756 -6.474 18.525 1.00 . A A . 30 ASP OD2 1 1
6 10353 1 1 28 SER C C 112.193 -3.857 10.801 1.00 . A A . 31 SER C 1 1
6 10354 1 1 28 SER CA C 113.269 -4.389 11.751 1.00 . A A . 31 SER CA 1 1
6 10355 1 1 28 SER CB C 113.607 -5.842 11.435 1.00 . A A . 31 SER CB 1 1
6 10356 1 1 28 SER H H 111.808 -4.432 13.335 1.00 . A A . 31 SER H 1 1
6 10357 1 1 28 SER HA H 114.160 -3.784 11.684 1.00 . A A . 31 SER HA 1 1
6 10358 1 1 28 SER HB2 H 114.205 -6.254 12.233 1.00 . A A . 31 SER HB2 1 1
6 10359 1 1 28 SER HB3 H 112.691 -6.412 11.345 1.00 . A A . 31 SER HB3 1 1
6 10360 1 1 28 SER HG H 113.978 -6.614 9.689 1.00 . A A . 31 SER HG 1 1
6 10361 1 1 28 SER N N 112.770 -4.421 13.154 1.00 . A A . 31 SER N 1 1
6 10362 1 1 28 SER O O 111.053 -3.669 11.176 1.00 . A A . 31 SER O 1 1
6 10363 1 1 28 SER OG O 114.341 -5.901 10.220 1.00 . A A . 31 SER OG 1 1
6 10364 1 1 29 GLY C C 112.287 -2.305 7.494 1.00 . A A . 32 GLY C 1 1
6 10365 1 1 29 GLY CA C 111.558 -3.093 8.586 1.00 . A A . 32 GLY CA 1 1
6 10366 1 1 29 GLY H H 113.479 -3.771 9.290 1.00 . A A . 32 GLY H 1 1
6 10367 1 1 29 GLY HA2 H 111.025 -3.921 8.141 1.00 . A A . 32 GLY HA2 1 1
6 10368 1 1 29 GLY HA3 H 110.860 -2.442 9.089 1.00 . A A . 32 GLY HA3 1 1
6 10369 1 1 29 GLY N N 112.552 -3.613 9.569 1.00 . A A . 32 GLY N 1 1
6 10370 1 1 29 GLY O O 113.491 -2.142 7.535 1.00 . A A . 32 GLY O 1 1
6 10371 1 1 30 THR C C 112.312 0.440 5.810 1.00 . A A . 33 THR C 1 1
6 10372 1 1 30 THR CA C 112.226 -1.039 5.428 1.00 . A A . 33 THR CA 1 1
6 10373 1 1 30 THR CB C 111.324 -1.226 4.207 1.00 . A A . 33 THR CB 1 1
6 10374 1 1 30 THR CG2 C 111.933 -2.276 3.277 1.00 . A A . 33 THR CG2 1 1
6 10375 1 1 30 THR H H 110.600 -1.958 6.505 1.00 . A A . 33 THR H 1 1
6 10376 1 1 30 THR HA H 113.210 -1.432 5.223 1.00 . A A . 33 THR HA 1 1
6 10377 1 1 30 THR HB H 111.235 -0.290 3.678 1.00 . A A . 33 THR HB 1 1
6 10378 1 1 30 THR HG1 H 109.876 -2.524 4.261 1.00 . A A . 33 THR HG1 1 1
6 10379 1 1 30 THR HG21 H 112.513 -2.978 3.856 1.00 . A A . 33 THR HG21 1 1
6 10380 1 1 30 THR HG22 H 112.571 -1.788 2.554 1.00 . A A . 33 THR HG22 1 1
6 10381 1 1 30 THR HG23 H 111.142 -2.802 2.760 1.00 . A A . 33 THR HG23 1 1
6 10382 1 1 30 THR N N 111.570 -1.816 6.520 1.00 . A A . 33 THR N 1 1
6 10383 1 1 30 THR O O 111.325 1.149 5.815 1.00 . A A . 33 THR O 1 1
6 10384 1 1 30 THR OG1 O 110.038 -1.654 4.633 1.00 . A A . 33 THR OG1 1 1
6 10385 1 1 31 LEU C C 114.032 3.176 5.290 1.00 . A A . 34 LEU C 1 1
6 10386 1 1 31 LEU CA C 113.637 2.345 6.512 1.00 . A A . 34 LEU CA 1 1
6 10387 1 1 31 LEU CB C 114.754 2.360 7.553 1.00 . A A . 34 LEU CB 1 1
6 10388 1 1 31 LEU CD1 C 114.528 3.492 9.772 1.00 . A A . 34 LEU CD1 1 1
6 10389 1 1 31 LEU CD2 C 116.114 4.392 8.062 1.00 . A A . 34 LEU CD2 1 1
6 10390 1 1 31 LEU CG C 114.761 3.708 8.275 1.00 . A A . 34 LEU CG 1 1
6 10391 1 1 31 LEU H H 114.269 0.324 6.120 1.00 . A A . 34 LEU H 1 1
6 10392 1 1 31 LEU HA H 112.723 2.720 6.945 1.00 . A A . 34 LEU HA 1 1
6 10393 1 1 31 LEU HB2 H 114.587 1.568 8.266 1.00 . A A . 34 LEU HB2 1 1
6 10394 1 1 31 LEU HB3 H 115.704 2.210 7.064 1.00 . A A . 34 LEU HB3 1 1
6 10395 1 1 31 LEU HD11 H 114.259 2.461 9.951 1.00 . A A . 34 LEU HD11 1 1
6 10396 1 1 31 LEU HD12 H 113.726 4.134 10.108 1.00 . A A . 34 LEU HD12 1 1
6 10397 1 1 31 LEU HD13 H 115.430 3.728 10.315 1.00 . A A . 34 LEU HD13 1 1
6 10398 1 1 31 LEU HD21 H 116.909 3.716 8.343 1.00 . A A . 34 LEU HD21 1 1
6 10399 1 1 31 LEU HD22 H 116.169 5.282 8.671 1.00 . A A . 34 LEU HD22 1 1
6 10400 1 1 31 LEU HD23 H 116.223 4.662 7.022 1.00 . A A . 34 LEU HD23 1 1
6 10401 1 1 31 LEU HG H 113.975 4.332 7.875 1.00 . A A . 34 LEU HG 1 1
6 10402 1 1 31 LEU N N 113.487 0.912 6.130 1.00 . A A . 34 LEU N 1 1
6 10403 1 1 31 LEU O O 114.604 2.672 4.344 1.00 . A A . 34 LEU O 1 1
6 10404 1 1 32 ASN C C 115.579 5.685 4.224 1.00 . A A . 35 ASN C 1 1
6 10405 1 1 32 ASN CA C 114.102 5.303 4.140 1.00 . A A . 35 ASN CA 1 1
6 10406 1 1 32 ASN CB C 113.216 6.543 4.263 1.00 . A A . 35 ASN CB 1 1
6 10407 1 1 32 ASN CG C 111.808 6.216 3.763 1.00 . A A . 35 ASN CG 1 1
6 10408 1 1 32 ASN H H 113.280 4.840 6.078 1.00 . A A . 35 ASN H 1 1
6 10409 1 1 32 ASN HA H 113.897 4.789 3.213 1.00 . A A . 35 ASN HA 1 1
6 10410 1 1 32 ASN HB2 H 113.170 6.852 5.297 1.00 . A A . 35 ASN HB2 1 1
6 10411 1 1 32 ASN HB3 H 113.631 7.341 3.667 1.00 . A A . 35 ASN HB3 1 1
6 10412 1 1 32 ASN HD21 H 111.152 5.647 5.549 1.00 . A A . 35 ASN HD21 1 1
6 10413 1 1 32 ASN HD22 H 110.011 5.558 4.295 1.00 . A A . 35 ASN HD22 1 1
6 10414 1 1 32 ASN N N 113.736 4.447 5.303 1.00 . A A . 35 ASN N 1 1
6 10415 1 1 32 ASN ND2 N 110.917 5.770 4.605 1.00 . A A . 35 ASN ND2 1 1
6 10416 1 1 32 ASN O O 116.087 5.999 5.281 1.00 . A A . 35 ASN O 1 1
6 10417 1 1 32 ASN OD1 O 111.515 6.367 2.594 1.00 . A A . 35 ASN OD1 1 1
6 10418 1 1 33 TYR C C 118.226 6.273 1.726 1.00 . A A . 36 TYR C 1 1
6 10419 1 1 33 TYR CA C 117.717 6.033 3.150 1.00 . A A . 36 TYR CA 1 1
6 10420 1 1 33 TYR CB C 118.424 4.833 3.779 1.00 . A A . 36 TYR CB 1 1
6 10421 1 1 33 TYR CD1 C 117.875 3.367 1.809 1.00 . A A . 36 TYR CD1 1 1
6 10422 1 1 33 TYR CD2 C 120.175 3.488 2.567 1.00 . A A . 36 TYR CD2 1 1
6 10423 1 1 33 TYR CE1 C 118.256 2.475 0.798 1.00 . A A . 36 TYR CE1 1 1
6 10424 1 1 33 TYR CE2 C 120.556 2.597 1.557 1.00 . A A . 36 TYR CE2 1 1
6 10425 1 1 33 TYR CG C 118.835 3.872 2.692 1.00 . A A . 36 TYR CG 1 1
6 10426 1 1 33 TYR CZ C 119.596 2.091 0.672 1.00 . A A . 36 TYR CZ 1 1
6 10427 1 1 33 TYR H H 115.847 5.410 2.278 1.00 . A A . 36 TYR H 1 1
6 10428 1 1 33 TYR HA H 117.871 6.910 3.758 1.00 . A A . 36 TYR HA 1 1
6 10429 1 1 33 TYR HB2 H 119.299 5.169 4.314 1.00 . A A . 36 TYR HB2 1 1
6 10430 1 1 33 TYR HB3 H 117.751 4.336 4.462 1.00 . A A . 36 TYR HB3 1 1
6 10431 1 1 33 TYR HD1 H 116.842 3.664 1.907 1.00 . A A . 36 TYR HD1 1 1
6 10432 1 1 33 TYR HD2 H 120.915 3.879 3.249 1.00 . A A . 36 TYR HD2 1 1
6 10433 1 1 33 TYR HE1 H 117.515 2.085 0.116 1.00 . A A . 36 TYR HE1 1 1
6 10434 1 1 33 TYR HE2 H 121.590 2.300 1.460 1.00 . A A . 36 TYR HE2 1 1
6 10435 1 1 33 TYR HH H 119.196 1.019 -0.856 1.00 . A A . 36 TYR HH 1 1
6 10436 1 1 33 TYR N N 116.274 5.665 3.123 1.00 . A A . 36 TYR N 1 1
6 10437 1 1 33 TYR O O 117.642 5.817 0.763 1.00 . A A . 36 TYR O 1 1
6 10438 1 1 33 TYR OH O 119.971 1.213 -0.323 1.00 . A A . 36 TYR OH 1 1
6 10439 1 1 34 GLU C C 121.351 7.549 0.299 1.00 . A A . 37 GLU C 1 1
6 10440 1 1 34 GLU CA C 119.851 7.253 0.224 1.00 . A A . 37 GLU CA 1 1
6 10441 1 1 34 GLU CB C 119.084 8.477 -0.273 1.00 . A A . 37 GLU CB 1 1
6 10442 1 1 34 GLU CD C 117.217 8.767 -1.910 1.00 . A A . 37 GLU CD 1 1
6 10443 1 1 34 GLU CG C 118.645 8.251 -1.722 1.00 . A A . 37 GLU CG 1 1
6 10444 1 1 34 GLU H H 119.765 7.345 2.375 1.00 . A A . 37 GLU H 1 1
6 10445 1 1 34 GLU HA H 119.665 6.413 -0.426 1.00 . A A . 37 GLU HA 1 1
6 10446 1 1 34 GLU HB2 H 118.213 8.633 0.348 1.00 . A A . 37 GLU HB2 1 1
6 10447 1 1 34 GLU HB3 H 119.723 9.347 -0.224 1.00 . A A . 37 GLU HB3 1 1
6 10448 1 1 34 GLU HG2 H 119.311 8.781 -2.387 1.00 . A A . 37 GLU HG2 1 1
6 10449 1 1 34 GLU HG3 H 118.677 7.196 -1.947 1.00 . A A . 37 GLU HG3 1 1
6 10450 1 1 34 GLU N N 119.309 6.986 1.587 1.00 . A A . 37 GLU N 1 1
6 10451 1 1 34 GLU O O 121.978 7.379 1.326 1.00 . A A . 37 GLU O 1 1
6 10452 1 1 34 GLU OE1 O 117.053 9.971 -2.016 1.00 . A A . 37 GLU OE1 1 1
6 10453 1 1 34 GLU OE2 O 116.312 7.949 -1.944 1.00 . A A . 37 GLU OE2 1 1
6 10454 1 1 35 VAL C C 123.654 9.575 -1.581 1.00 . A A . 38 VAL C 1 1
6 10455 1 1 35 VAL CA C 123.388 8.300 -0.779 1.00 . A A . 38 VAL CA 1 1
6 10456 1 1 35 VAL CB C 124.050 7.098 -1.454 1.00 . A A . 38 VAL CB 1 1
6 10457 1 1 35 VAL CG1 C 124.379 6.039 -0.401 1.00 . A A . 38 VAL CG1 1 1
6 10458 1 1 35 VAL CG2 C 123.093 6.506 -2.491 1.00 . A A . 38 VAL CG2 1 1
6 10459 1 1 35 VAL H H 121.404 8.121 -1.600 1.00 . A A . 38 VAL H 1 1
6 10460 1 1 35 VAL HA H 123.751 8.404 0.231 1.00 . A A . 38 VAL HA 1 1
6 10461 1 1 35 VAL HB H 124.959 7.416 -1.941 1.00 . A A . 38 VAL HB 1 1
6 10462 1 1 35 VAL HG11 H 123.462 5.634 0.002 1.00 . A A . 38 VAL HG11 1 1
6 10463 1 1 35 VAL HG12 H 124.954 6.489 0.395 1.00 . A A . 38 VAL HG12 1 1
6 10464 1 1 35 VAL HG13 H 124.954 5.245 -0.856 1.00 . A A . 38 VAL HG13 1 1
6 10465 1 1 35 VAL HG21 H 122.316 5.950 -1.989 1.00 . A A . 38 VAL HG21 1 1
6 10466 1 1 35 VAL HG22 H 123.641 5.847 -3.149 1.00 . A A . 38 VAL HG22 1 1
6 10467 1 1 35 VAL HG23 H 122.651 7.304 -3.068 1.00 . A A . 38 VAL HG23 1 1
6 10468 1 1 35 VAL N N 121.929 7.991 -0.784 1.00 . A A . 38 VAL N 1 1
6 10469 1 1 35 VAL O O 122.770 10.113 -2.212 1.00 . A A . 38 VAL O 1 1
6 10470 1 1 36 TYR C C 126.640 11.290 -2.780 1.00 . A A . 39 TYR C 1 1
6 10471 1 1 36 TYR CA C 125.176 11.301 -2.332 1.00 . A A . 39 TYR CA 1 1
6 10472 1 1 36 TYR CB C 124.916 12.453 -1.361 1.00 . A A . 39 TYR CB 1 1
6 10473 1 1 36 TYR CD1 C 123.054 13.617 -2.600 1.00 . A A . 39 TYR CD1 1 1
6 10474 1 1 36 TYR CD2 C 122.561 12.569 -0.469 1.00 . A A . 39 TYR CD2 1 1
6 10475 1 1 36 TYR CE1 C 121.718 14.022 -2.709 1.00 . A A . 39 TYR CE1 1 1
6 10476 1 1 36 TYR CE2 C 121.225 12.974 -0.579 1.00 . A A . 39 TYR CE2 1 1
6 10477 1 1 36 TYR CG C 123.475 12.891 -1.479 1.00 . A A . 39 TYR CG 1 1
6 10478 1 1 36 TYR CZ C 120.804 13.700 -1.699 1.00 . A A . 39 TYR CZ 1 1
6 10479 1 1 36 TYR H H 125.566 9.615 -1.046 1.00 . A A . 39 TYR H 1 1
6 10480 1 1 36 TYR HA H 124.525 11.387 -3.189 1.00 . A A . 39 TYR HA 1 1
6 10481 1 1 36 TYR HB2 H 125.111 12.124 -0.350 1.00 . A A . 39 TYR HB2 1 1
6 10482 1 1 36 TYR HB3 H 125.564 13.282 -1.602 1.00 . A A . 39 TYR HB3 1 1
6 10483 1 1 36 TYR HD1 H 123.759 13.866 -3.379 1.00 . A A . 39 TYR HD1 1 1
6 10484 1 1 36 TYR HD2 H 122.886 12.010 0.396 1.00 . A A . 39 TYR HD2 1 1
6 10485 1 1 36 TYR HE1 H 121.393 14.581 -3.574 1.00 . A A . 39 TYR HE1 1 1
6 10486 1 1 36 TYR HE2 H 120.520 12.726 0.200 1.00 . A A . 39 TYR HE2 1 1
6 10487 1 1 36 TYR HH H 119.081 13.589 -2.515 1.00 . A A . 39 TYR HH 1 1
6 10488 1 1 36 TYR N N 124.864 10.063 -1.562 1.00 . A A . 39 TYR N 1 1
6 10489 1 1 36 TYR O O 127.460 10.571 -2.246 1.00 . A A . 39 TYR O 1 1
6 10490 1 1 36 TYR OH O 119.487 14.098 -1.808 1.00 . A A . 39 TYR OH 1 1
6 10491 1 1 37 LYS C C 129.286 12.748 -3.189 1.00 . A A . 40 LYS C 1 1
6 10492 1 1 37 LYS CA C 128.374 12.128 -4.252 1.00 . A A . 40 LYS CA 1 1
6 10493 1 1 37 LYS CB C 128.322 13.013 -5.498 1.00 . A A . 40 LYS CB 1 1
6 10494 1 1 37 LYS CD C 129.744 11.663 -7.047 1.00 . A A . 40 LYS CD 1 1
6 10495 1 1 37 LYS CE C 130.999 10.881 -6.653 1.00 . A A . 40 LYS CE 1 1
6 10496 1 1 37 LYS CG C 129.667 12.952 -6.226 1.00 . A A . 40 LYS CG 1 1
6 10497 1 1 37 LYS H H 126.288 12.655 -4.172 1.00 . A A . 40 LYS H 1 1
6 10498 1 1 37 LYS HA H 128.714 11.140 -4.516 1.00 . A A . 40 LYS HA 1 1
6 10499 1 1 37 LYS HB2 H 127.540 12.662 -6.156 1.00 . A A . 40 LYS HB2 1 1
6 10500 1 1 37 LYS HB3 H 128.118 14.032 -5.208 1.00 . A A . 40 LYS HB3 1 1
6 10501 1 1 37 LYS HD2 H 128.868 11.061 -6.855 1.00 . A A . 40 LYS HD2 1 1
6 10502 1 1 37 LYS HD3 H 129.790 11.908 -8.098 1.00 . A A . 40 LYS HD3 1 1
6 10503 1 1 37 LYS HE2 H 131.180 10.975 -5.591 1.00 . A A . 40 LYS HE2 1 1
6 10504 1 1 37 LYS HE3 H 130.897 9.843 -6.929 1.00 . A A . 40 LYS HE3 1 1
6 10505 1 1 37 LYS HG2 H 129.759 13.805 -6.883 1.00 . A A . 40 LYS HG2 1 1
6 10506 1 1 37 LYS HG3 H 130.468 12.965 -5.504 1.00 . A A . 40 LYS HG3 1 1
6 10507 1 1 37 LYS HZ1 H 132.879 11.763 -6.784 1.00 . A A . 40 LYS HZ1 1 1
6 10508 1 1 37 LYS HZ2 H 131.750 12.366 -7.903 1.00 . A A . 40 LYS HZ2 1 1
6 10509 1 1 37 LYS HZ3 H 132.453 10.838 -8.140 1.00 . A A . 40 LYS HZ3 1 1
6 10510 1 1 37 LYS N N 126.967 12.084 -3.760 1.00 . A A . 40 LYS N 1 1
6 10511 1 1 37 LYS NZ N 132.103 11.510 -7.429 1.00 . A A . 40 LYS NZ 1 1
6 10512 1 1 37 LYS O O 129.039 13.834 -2.706 1.00 . A A . 40 LYS O 1 1
6 10513 1 1 38 TYR C C 131.776 13.998 -2.252 1.00 . A A . 41 TYR C 1 1
6 10514 1 1 38 TYR CA C 131.259 12.632 -1.793 1.00 . A A . 41 TYR CA 1 1
6 10515 1 1 38 TYR CB C 132.403 11.621 -1.677 1.00 . A A . 41 TYR CB 1 1
6 10516 1 1 38 TYR CD1 C 131.394 10.813 0.486 1.00 . A A . 41 TYR CD1 1 1
6 10517 1 1 38 TYR CD2 C 133.796 11.131 0.369 1.00 . A A . 41 TYR CD2 1 1
6 10518 1 1 38 TYR CE1 C 131.512 10.402 1.819 1.00 . A A . 41 TYR CE1 1 1
6 10519 1 1 38 TYR CE2 C 133.915 10.720 1.702 1.00 . A A . 41 TYR CE2 1 1
6 10520 1 1 38 TYR CG C 132.535 11.176 -0.239 1.00 . A A . 41 TYR CG 1 1
6 10521 1 1 38 TYR CZ C 132.773 10.356 2.428 1.00 . A A . 41 TYR CZ 1 1
6 10522 1 1 38 TYR H H 130.523 11.194 -3.222 1.00 . A A . 41 TYR H 1 1
6 10523 1 1 38 TYR HA H 130.750 12.724 -0.846 1.00 . A A . 41 TYR HA 1 1
6 10524 1 1 38 TYR HB2 H 132.193 10.765 -2.302 1.00 . A A . 41 TYR HB2 1 1
6 10525 1 1 38 TYR HB3 H 133.326 12.083 -1.997 1.00 . A A . 41 TYR HB3 1 1
6 10526 1 1 38 TYR HD1 H 130.423 10.847 0.018 1.00 . A A . 41 TYR HD1 1 1
6 10527 1 1 38 TYR HD2 H 134.675 11.411 -0.190 1.00 . A A . 41 TYR HD2 1 1
6 10528 1 1 38 TYR HE1 H 130.631 10.123 2.379 1.00 . A A . 41 TYR HE1 1 1
6 10529 1 1 38 TYR HE2 H 134.886 10.684 2.171 1.00 . A A . 41 TYR HE2 1 1
6 10530 1 1 38 TYR HH H 133.731 9.504 3.841 1.00 . A A . 41 TYR HH 1 1
6 10531 1 1 38 TYR N N 130.339 12.068 -2.822 1.00 . A A . 41 TYR N 1 1
6 10532 1 1 38 TYR O O 131.955 14.234 -3.430 1.00 . A A . 41 TYR O 1 1
6 10533 1 1 38 TYR OH O 132.889 9.953 3.743 1.00 . A A . 41 TYR OH 1 1
6 10534 1 1 39 ASN C C 131.358 17.103 -2.328 1.00 . A A . 42 ASN C 1 1
6 10535 1 1 39 ASN CA C 132.478 16.274 -1.675 1.00 . A A . 42 ASN CA 1 1
6 10536 1 1 39 ASN CB C 133.639 16.067 -2.652 1.00 . A A . 42 ASN CB 1 1
6 10537 1 1 39 ASN CG C 134.777 17.031 -2.308 1.00 . A A . 42 ASN CG 1 1
6 10538 1 1 39 ASN H H 131.819 14.676 -0.385 1.00 . A A . 42 ASN H 1 1
6 10539 1 1 39 ASN HA H 132.837 16.774 -0.790 1.00 . A A . 42 ASN HA 1 1
6 10540 1 1 39 ASN HB2 H 133.992 15.050 -2.579 1.00 . A A . 42 ASN HB2 1 1
6 10541 1 1 39 ASN HB3 H 133.299 16.260 -3.660 1.00 . A A . 42 ASN HB3 1 1
6 10542 1 1 39 ASN HD21 H 135.508 17.051 -4.154 1.00 . A A . 42 ASN HD21 1 1
6 10543 1 1 39 ASN HD22 H 136.345 18.011 -3.030 1.00 . A A . 42 ASN HD22 1 1
6 10544 1 1 39 ASN N N 131.992 14.900 -1.324 1.00 . A A . 42 ASN N 1 1
6 10545 1 1 39 ASN ND2 N 135.612 17.394 -3.242 1.00 . A A . 42 ASN ND2 1 1
6 10546 1 1 39 ASN O O 131.551 18.255 -2.666 1.00 . A A . 42 ASN O 1 1
6 10547 1 1 39 ASN OD1 O 134.907 17.457 -1.178 1.00 . A A . 42 ASN OD1 1 1
6 10548 1 1 40 THR C C 127.764 16.994 -2.375 1.00 . A A . 43 THR C 1 1
6 10549 1 1 40 THR CA C 129.069 17.304 -3.117 1.00 . A A . 43 THR CA 1 1
6 10550 1 1 40 THR CB C 129.001 16.819 -4.568 1.00 . A A . 43 THR CB 1 1
6 10551 1 1 40 THR CG2 C 130.165 15.867 -4.845 1.00 . A A . 43 THR CG2 1 1
6 10552 1 1 40 THR H H 130.042 15.616 -2.214 1.00 . A A . 43 THR H 1 1
6 10553 1 1 40 THR HA H 129.276 18.362 -3.089 1.00 . A A . 43 THR HA 1 1
6 10554 1 1 40 THR HB H 129.069 17.665 -5.233 1.00 . A A . 43 THR HB 1 1
6 10555 1 1 40 THR HG1 H 127.519 16.271 -5.703 1.00 . A A . 43 THR HG1 1 1
6 10556 1 1 40 THR HG21 H 130.148 15.569 -5.884 1.00 . A A . 43 THR HG21 1 1
6 10557 1 1 40 THR HG22 H 130.072 14.992 -4.220 1.00 . A A . 43 THR HG22 1 1
6 10558 1 1 40 THR HG23 H 131.098 16.365 -4.630 1.00 . A A . 43 THR HG23 1 1
6 10559 1 1 40 THR N N 130.189 16.537 -2.499 1.00 . A A . 43 THR N 1 1
6 10560 1 1 40 THR O O 127.771 16.392 -1.320 1.00 . A A . 43 THR O 1 1
6 10561 1 1 40 THR OG1 O 127.771 16.142 -4.785 1.00 . A A . 43 THR OG1 1 1
6 10562 1 1 41 ASN C C 124.308 16.618 -3.236 1.00 . A A . 44 ASN C 1 1
6 10563 1 1 41 ASN CA C 125.351 17.115 -2.230 1.00 . A A . 44 ASN CA 1 1
6 10564 1 1 41 ASN CB C 124.922 18.455 -1.633 1.00 . A A . 44 ASN CB 1 1
6 10565 1 1 41 ASN CG C 126.162 19.241 -1.201 1.00 . A A . 44 ASN CG 1 1
6 10566 1 1 41 ASN H H 126.657 17.880 -3.767 1.00 . A A . 44 ASN H 1 1
6 10567 1 1 41 ASN HA H 125.491 16.391 -1.443 1.00 . A A . 44 ASN HA 1 1
6 10568 1 1 41 ASN HB2 H 124.375 19.021 -2.373 1.00 . A A . 44 ASN HB2 1 1
6 10569 1 1 41 ASN HB3 H 124.292 18.282 -0.773 1.00 . A A . 44 ASN HB3 1 1
6 10570 1 1 41 ASN HD21 H 126.322 20.210 -2.927 1.00 . A A . 44 ASN HD21 1 1
6 10571 1 1 41 ASN HD22 H 127.502 20.593 -1.767 1.00 . A A . 44 ASN HD22 1 1
6 10572 1 1 41 ASN N N 126.646 17.396 -2.914 1.00 . A A . 44 ASN N 1 1
6 10573 1 1 41 ASN ND2 N 126.707 20.085 -2.034 1.00 . A A . 44 ASN ND2 1 1
6 10574 1 1 41 ASN O O 123.120 16.763 -3.032 1.00 . A A . 44 ASN O 1 1
6 10575 1 1 41 ASN OD1 O 126.639 19.086 -0.095 1.00 . A A . 44 ASN OD1 1 1
6 10576 1 1 42 ASP C C 124.140 14.148 -5.829 1.00 . A A . 45 ASP C 1 1
6 10577 1 1 42 ASP CA C 123.763 15.546 -5.337 1.00 . A A . 45 ASP CA 1 1
6 10578 1 1 42 ASP CB C 123.841 16.555 -6.482 1.00 . A A . 45 ASP CB 1 1
6 10579 1 1 42 ASP CG C 123.489 17.948 -5.959 1.00 . A A . 45 ASP CG 1 1
6 10580 1 1 42 ASP H H 125.703 15.934 -4.476 1.00 . A A . 45 ASP H 1 1
6 10581 1 1 42 ASP HA H 122.767 15.534 -4.927 1.00 . A A . 45 ASP HA 1 1
6 10582 1 1 42 ASP HB2 H 124.845 16.563 -6.886 1.00 . A A . 45 ASP HB2 1 1
6 10583 1 1 42 ASP HB3 H 123.144 16.276 -7.257 1.00 . A A . 45 ASP HB3 1 1
6 10584 1 1 42 ASP N N 124.741 16.039 -4.324 1.00 . A A . 45 ASP N 1 1
6 10585 1 1 42 ASP O O 125.223 13.923 -6.330 1.00 . A A . 45 ASP O 1 1
6 10586 1 1 42 ASP OD1 O 122.508 18.059 -5.242 1.00 . A A . 45 ASP OD1 1 1
6 10587 1 1 42 ASP OD2 O 124.207 18.881 -6.283 1.00 . A A . 45 ASP OD2 1 1
6 10588 1 1 43 THR C C 123.998 11.882 -7.633 1.00 . A A . 46 THR C 1 1
6 10589 1 1 43 THR CA C 123.524 11.830 -6.179 1.00 . A A . 46 THR CA 1 1
6 10590 1 1 43 THR CB C 122.181 11.111 -6.082 1.00 . A A . 46 THR CB 1 1
6 10591 1 1 43 THR CG2 C 122.109 10.329 -4.773 1.00 . A A . 46 THR CG2 1 1
6 10592 1 1 43 THR H H 122.369 13.423 -5.308 1.00 . A A . 46 THR H 1 1
6 10593 1 1 43 THR HA H 124.256 11.349 -5.550 1.00 . A A . 46 THR HA 1 1
6 10594 1 1 43 THR HB H 122.078 10.433 -6.908 1.00 . A A . 46 THR HB 1 1
6 10595 1 1 43 THR HG1 H 120.792 12.100 -7.019 1.00 . A A . 46 THR HG1 1 1
6 10596 1 1 43 THR HG21 H 121.834 10.998 -3.971 1.00 . A A . 46 THR HG21 1 1
6 10597 1 1 43 THR HG22 H 123.072 9.890 -4.562 1.00 . A A . 46 THR HG22 1 1
6 10598 1 1 43 THR HG23 H 121.368 9.549 -4.860 1.00 . A A . 46 THR HG23 1 1
6 10599 1 1 43 THR N N 123.240 13.212 -5.704 1.00 . A A . 46 THR N 1 1
6 10600 1 1 43 THR O O 123.312 12.396 -8.493 1.00 . A A . 46 THR O 1 1
6 10601 1 1 43 THR OG1 O 121.131 12.068 -6.121 1.00 . A A . 46 THR OG1 1 1
6 10602 1 1 44 SER C C 126.141 10.080 -9.837 1.00 . A A . 47 SER C 1 1
6 10603 1 1 44 SER CA C 125.654 11.443 -9.330 1.00 . A A . 47 SER CA 1 1
6 10604 1 1 44 SER CB C 126.822 12.422 -9.269 1.00 . A A . 47 SER CB 1 1
6 10605 1 1 44 SER H H 125.723 10.980 -7.219 1.00 . A A . 47 SER H 1 1
6 10606 1 1 44 SER HA H 124.886 11.835 -9.976 1.00 . A A . 47 SER HA 1 1
6 10607 1 1 44 SER HB2 H 127.044 12.650 -8.238 1.00 . A A . 47 SER HB2 1 1
6 10608 1 1 44 SER HB3 H 127.690 11.972 -9.731 1.00 . A A . 47 SER HB3 1 1
6 10609 1 1 44 SER HG H 127.176 14.256 -9.814 1.00 . A A . 47 SER HG 1 1
6 10610 1 1 44 SER N N 125.168 11.380 -7.920 1.00 . A A . 47 SER N 1 1
6 10611 1 1 44 SER O O 126.252 9.864 -11.028 1.00 . A A . 47 SER O 1 1
6 10612 1 1 44 SER OG O 126.470 13.619 -9.951 1.00 . A A . 47 SER OG 1 1
6 10613 1 1 45 ILE C C 126.280 6.695 -8.629 1.00 . A A . 48 ILE C 1 1
6 10614 1 1 45 ILE CA C 126.914 7.828 -9.441 1.00 . A A . 48 ILE CA 1 1
6 10615 1 1 45 ILE CB C 128.427 7.856 -9.237 1.00 . A A . 48 ILE CB 1 1
6 10616 1 1 45 ILE CD1 C 129.805 9.865 -9.819 1.00 . A A . 48 ILE CD1 1 1
6 10617 1 1 45 ILE CG1 C 129.078 8.640 -10.380 1.00 . A A . 48 ILE CG1 1 1
6 10618 1 1 45 ILE CG2 C 128.966 6.426 -9.233 1.00 . A A . 48 ILE CG2 1 1
6 10619 1 1 45 ILE H H 126.346 9.336 -8.006 1.00 . A A . 48 ILE H 1 1
6 10620 1 1 45 ILE HA H 126.690 7.705 -10.489 1.00 . A A . 48 ILE HA 1 1
6 10621 1 1 45 ILE HB H 128.655 8.329 -8.294 1.00 . A A . 48 ILE HB 1 1
6 10622 1 1 45 ILE HD11 H 129.403 10.760 -10.270 1.00 . A A . 48 ILE HD11 1 1
6 10623 1 1 45 ILE HD12 H 130.859 9.792 -10.042 1.00 . A A . 48 ILE HD12 1 1
6 10624 1 1 45 ILE HD13 H 129.666 9.909 -8.749 1.00 . A A . 48 ILE HD13 1 1
6 10625 1 1 45 ILE HG12 H 129.786 8.005 -10.894 1.00 . A A . 48 ILE HG12 1 1
6 10626 1 1 45 ILE HG13 H 128.317 8.963 -11.074 1.00 . A A . 48 ILE HG13 1 1
6 10627 1 1 45 ILE HG21 H 129.963 6.416 -9.648 1.00 . A A . 48 ILE HG21 1 1
6 10628 1 1 45 ILE HG22 H 128.321 5.797 -9.829 1.00 . A A . 48 ILE HG22 1 1
6 10629 1 1 45 ILE HG23 H 128.993 6.056 -8.219 1.00 . A A . 48 ILE HG23 1 1
6 10630 1 1 45 ILE N N 126.436 9.158 -8.965 1.00 . A A . 48 ILE N 1 1
6 10631 1 1 45 ILE O O 125.388 6.008 -9.086 1.00 . A A . 48 ILE O 1 1
6 10632 1 1 46 ALA C C 124.682 5.388 -6.593 1.00 . A A . 49 ALA C 1 1
6 10633 1 1 46 ALA CA C 126.214 5.408 -6.562 1.00 . A A . 49 ALA CA 1 1
6 10634 1 1 46 ALA CB C 126.716 5.753 -5.162 1.00 . A A . 49 ALA CB 1 1
6 10635 1 1 46 ALA H H 127.481 7.062 -7.096 1.00 . A A . 49 ALA H 1 1
6 10636 1 1 46 ALA HA H 126.609 4.452 -6.867 1.00 . A A . 49 ALA HA 1 1
6 10637 1 1 46 ALA HB1 H 126.701 6.825 -5.030 1.00 . A A . 49 ALA HB1 1 1
6 10638 1 1 46 ALA HB2 H 127.727 5.390 -5.042 1.00 . A A . 49 ALA HB2 1 1
6 10639 1 1 46 ALA HB3 H 126.076 5.290 -4.424 1.00 . A A . 49 ALA HB3 1 1
6 10640 1 1 46 ALA N N 126.755 6.495 -7.429 1.00 . A A . 49 ALA N 1 1
6 10641 1 1 46 ALA O O 124.062 4.363 -6.386 1.00 . A A . 49 ALA O 1 1
6 10642 1 1 47 ASN C C 122.042 5.652 -8.016 1.00 . A A . 50 ASN C 1 1
6 10643 1 1 47 ASN CA C 122.575 6.542 -6.886 1.00 . A A . 50 ASN CA 1 1
6 10644 1 1 47 ASN CB C 122.217 8.005 -7.142 1.00 . A A . 50 ASN CB 1 1
6 10645 1 1 47 ASN CG C 121.540 8.135 -8.507 1.00 . A A . 50 ASN CG 1 1
6 10646 1 1 47 ASN H H 124.579 7.326 -7.010 1.00 . A A . 50 ASN H 1 1
6 10647 1 1 47 ASN HA H 122.169 6.227 -5.938 1.00 . A A . 50 ASN HA 1 1
6 10648 1 1 47 ASN HB2 H 121.545 8.351 -6.370 1.00 . A A . 50 ASN HB2 1 1
6 10649 1 1 47 ASN HB3 H 123.116 8.603 -7.130 1.00 . A A . 50 ASN HB3 1 1
6 10650 1 1 47 ASN HD21 H 119.712 7.838 -7.787 1.00 . A A . 50 ASN HD21 1 1
6 10651 1 1 47 ASN HD22 H 119.799 8.095 -9.462 1.00 . A A . 50 ASN HD22 1 1
6 10652 1 1 47 ASN N N 124.065 6.508 -6.847 1.00 . A A . 50 ASN N 1 1
6 10653 1 1 47 ASN ND2 N 120.242 8.013 -8.592 1.00 . A A . 50 ASN ND2 1 1
6 10654 1 1 47 ASN O O 120.868 5.346 -8.070 1.00 . A A . 50 ASN O 1 1
6 10655 1 1 47 ASN OD1 O 122.196 8.351 -9.506 1.00 . A A . 50 ASN OD1 1 1
6 10656 1 1 48 ASP C C 122.709 2.892 -9.744 1.00 . A A . 51 ASP C 1 1
6 10657 1 1 48 ASP CA C 122.416 4.369 -10.038 1.00 . A A . 51 ASP CA 1 1
6 10658 1 1 48 ASP CB C 123.204 4.839 -11.262 1.00 . A A . 51 ASP CB 1 1
6 10659 1 1 48 ASP CG C 122.451 5.982 -11.946 1.00 . A A . 51 ASP CG 1 1
6 10660 1 1 48 ASP H H 123.833 5.492 -8.864 1.00 . A A . 51 ASP H 1 1
6 10661 1 1 48 ASP HA H 121.361 4.517 -10.204 1.00 . A A . 51 ASP HA 1 1
6 10662 1 1 48 ASP HB2 H 124.180 5.187 -10.950 1.00 . A A . 51 ASP HB2 1 1
6 10663 1 1 48 ASP HB3 H 123.318 4.019 -11.954 1.00 . A A . 51 ASP HB3 1 1
6 10664 1 1 48 ASP N N 122.890 5.235 -8.919 1.00 . A A . 51 ASP N 1 1
6 10665 1 1 48 ASP O O 122.574 2.043 -10.604 1.00 . A A . 51 ASP O 1 1
6 10666 1 1 48 ASP OD1 O 121.281 6.156 -11.647 1.00 . A A . 51 ASP OD1 1 1
6 10667 1 1 48 ASP OD2 O 123.055 6.662 -12.759 1.00 . A A . 51 ASP OD2 1 1
6 10668 1 1 49 TYR C C 122.992 0.850 -6.752 1.00 . A A . 52 TYR C 1 1
6 10669 1 1 49 TYR CA C 123.398 1.147 -8.201 1.00 . A A . 52 TYR CA 1 1
6 10670 1 1 49 TYR CB C 124.911 0.999 -8.368 1.00 . A A . 52 TYR CB 1 1
6 10671 1 1 49 TYR CD1 C 125.666 2.998 -9.704 1.00 . A A . 52 TYR CD1 1 1
6 10672 1 1 49 TYR CD2 C 125.423 0.866 -10.833 1.00 . A A . 52 TYR CD2 1 1
6 10673 1 1 49 TYR CE1 C 126.067 3.590 -10.909 1.00 . A A . 52 TYR CE1 1 1
6 10674 1 1 49 TYR CE2 C 125.824 1.456 -12.036 1.00 . A A . 52 TYR CE2 1 1
6 10675 1 1 49 TYR CG C 125.344 1.637 -9.666 1.00 . A A . 52 TYR CG 1 1
6 10676 1 1 49 TYR CZ C 126.146 2.818 -12.074 1.00 . A A . 52 TYR CZ 1 1
6 10677 1 1 49 TYR H H 123.206 3.267 -7.855 1.00 . A A . 52 TYR H 1 1
6 10678 1 1 49 TYR HA H 122.885 0.485 -8.880 1.00 . A A . 52 TYR HA 1 1
6 10679 1 1 49 TYR HB2 H 125.413 1.484 -7.544 1.00 . A A . 52 TYR HB2 1 1
6 10680 1 1 49 TYR HB3 H 125.169 -0.049 -8.379 1.00 . A A . 52 TYR HB3 1 1
6 10681 1 1 49 TYR HD1 H 125.605 3.593 -8.805 1.00 . A A . 52 TYR HD1 1 1
6 10682 1 1 49 TYR HD2 H 125.174 -0.185 -10.803 1.00 . A A . 52 TYR HD2 1 1
6 10683 1 1 49 TYR HE1 H 126.315 4.641 -10.938 1.00 . A A . 52 TYR HE1 1 1
6 10684 1 1 49 TYR HE2 H 125.885 0.862 -12.936 1.00 . A A . 52 TYR HE2 1 1
6 10685 1 1 49 TYR HH H 127.389 3.025 -13.508 1.00 . A A . 52 TYR HH 1 1
6 10686 1 1 49 TYR N N 123.104 2.573 -8.539 1.00 . A A . 52 TYR N 1 1
6 10687 1 1 49 TYR O O 123.398 -0.144 -6.176 1.00 . A A . 52 TYR O 1 1
6 10688 1 1 49 TYR OH O 126.542 3.401 -13.261 1.00 . A A . 52 TYR OH 1 1
6 10689 1 1 50 PHE C C 120.271 1.194 -4.681 1.00 . A A . 53 PHE C 1 1
6 10690 1 1 50 PHE CA C 121.776 1.470 -4.746 1.00 . A A . 53 PHE CA 1 1
6 10691 1 1 50 PHE CB C 122.111 2.773 -4.020 1.00 . A A . 53 PHE CB 1 1
6 10692 1 1 50 PHE CD1 C 122.672 1.668 -1.829 1.00 . A A . 53 PHE CD1 1 1
6 10693 1 1 50 PHE CD2 C 124.351 3.048 -2.902 1.00 . A A . 53 PHE CD2 1 1
6 10694 1 1 50 PHE CE1 C 123.559 1.405 -0.780 1.00 . A A . 53 PHE CE1 1 1
6 10695 1 1 50 PHE CE2 C 125.239 2.785 -1.853 1.00 . A A . 53 PHE CE2 1 1
6 10696 1 1 50 PHE CG C 123.068 2.489 -2.890 1.00 . A A . 53 PHE CG 1 1
6 10697 1 1 50 PHE CZ C 124.843 1.964 -0.792 1.00 . A A . 53 PHE CZ 1 1
6 10698 1 1 50 PHE H H 121.886 2.496 -6.636 1.00 . A A . 53 PHE H 1 1
6 10699 1 1 50 PHE HA H 122.331 0.653 -4.314 1.00 . A A . 53 PHE HA 1 1
6 10700 1 1 50 PHE HB2 H 122.567 3.464 -4.714 1.00 . A A . 53 PHE HB2 1 1
6 10701 1 1 50 PHE HB3 H 121.205 3.207 -3.623 1.00 . A A . 53 PHE HB3 1 1
6 10702 1 1 50 PHE HD1 H 121.682 1.237 -1.820 1.00 . A A . 53 PHE HD1 1 1
6 10703 1 1 50 PHE HD2 H 124.656 3.682 -3.722 1.00 . A A . 53 PHE HD2 1 1
6 10704 1 1 50 PHE HE1 H 123.254 0.770 0.038 1.00 . A A . 53 PHE HE1 1 1
6 10705 1 1 50 PHE HE2 H 126.229 3.217 -1.862 1.00 . A A . 53 PHE HE2 1 1
6 10706 1 1 50 PHE HZ H 125.527 1.760 0.019 1.00 . A A . 53 PHE HZ 1 1
6 10707 1 1 50 PHE N N 122.201 1.701 -6.157 1.00 . A A . 53 PHE N 1 1
6 10708 1 1 50 PHE O O 119.459 2.078 -4.879 1.00 . A A . 53 PHE O 1 1
6 10709 1 1 51 ASN C C 117.828 0.255 -3.055 1.00 . A A . 54 ASN C 1 1
6 10710 1 1 51 ASN CA C 118.436 -0.349 -4.324 1.00 . A A . 54 ASN CA 1 1
6 10711 1 1 51 ASN CB C 118.375 -1.876 -4.274 1.00 . A A . 54 ASN CB 1 1
6 10712 1 1 51 ASN CG C 117.039 -2.356 -4.847 1.00 . A A . 54 ASN CG 1 1
6 10713 1 1 51 ASN H H 120.559 -0.722 -4.246 1.00 . A A . 54 ASN H 1 1
6 10714 1 1 51 ASN HA H 117.920 0.012 -5.200 1.00 . A A . 54 ASN HA 1 1
6 10715 1 1 51 ASN HB2 H 119.186 -2.289 -4.857 1.00 . A A . 54 ASN HB2 1 1
6 10716 1 1 51 ASN HB3 H 118.464 -2.207 -3.250 1.00 . A A . 54 ASN HB3 1 1
6 10717 1 1 51 ASN HD21 H 117.884 -3.463 -6.263 1.00 . A A . 54 ASN HD21 1 1
6 10718 1 1 51 ASN HD22 H 116.187 -3.480 -6.244 1.00 . A A . 54 ASN HD22 1 1
6 10719 1 1 51 ASN N N 119.890 -0.023 -4.404 1.00 . A A . 54 ASN N 1 1
6 10720 1 1 51 ASN ND2 N 117.037 -3.167 -5.870 1.00 . A A . 54 ASN ND2 1 1
6 10721 1 1 51 ASN O O 118.482 0.374 -2.039 1.00 . A A . 54 ASN O 1 1
6 10722 1 1 51 ASN OD1 O 115.989 -1.989 -4.359 1.00 . A A . 54 ASN OD1 1 1
6 10723 1 1 52 LYS C C 114.453 0.856 -1.853 1.00 . A A . 55 LYS C 1 1
6 10724 1 1 52 LYS CA C 115.938 1.240 -1.899 1.00 . A A . 55 LYS CA 1 1
6 10725 1 1 52 LYS CB C 116.105 2.749 -2.079 1.00 . A A . 55 LYS CB 1 1
6 10726 1 1 52 LYS CD C 115.164 4.747 -3.245 1.00 . A A . 55 LYS CD 1 1
6 10727 1 1 52 LYS CE C 113.853 5.452 -3.601 1.00 . A A . 55 LYS CE 1 1
6 10728 1 1 52 LYS CG C 114.866 3.325 -2.767 1.00 . A A . 55 LYS CG 1 1
6 10729 1 1 52 LYS H H 116.070 0.539 -3.935 1.00 . A A . 55 LYS H 1 1
6 10730 1 1 52 LYS HA H 116.444 0.915 -1.008 1.00 . A A . 55 LYS HA 1 1
6 10731 1 1 52 LYS HB2 H 116.231 3.217 -1.113 1.00 . A A . 55 LYS HB2 1 1
6 10732 1 1 52 LYS HB3 H 116.974 2.945 -2.688 1.00 . A A . 55 LYS HB3 1 1
6 10733 1 1 52 LYS HD2 H 115.665 5.293 -2.458 1.00 . A A . 55 LYS HD2 1 1
6 10734 1 1 52 LYS HD3 H 115.798 4.709 -4.118 1.00 . A A . 55 LYS HD3 1 1
6 10735 1 1 52 LYS HE2 H 113.228 4.803 -4.199 1.00 . A A . 55 LYS HE2 1 1
6 10736 1 1 52 LYS HE3 H 113.334 5.757 -2.706 1.00 . A A . 55 LYS HE3 1 1
6 10737 1 1 52 LYS HG2 H 114.605 2.706 -3.614 1.00 . A A . 55 LYS HG2 1 1
6 10738 1 1 52 LYS HG3 H 114.043 3.347 -2.069 1.00 . A A . 55 LYS HG3 1 1
6 10739 1 1 52 LYS HZ1 H 113.554 6.842 -5.121 1.00 . A A . 55 LYS HZ1 1 1
6 10740 1 1 52 LYS HZ2 H 115.186 6.472 -4.832 1.00 . A A . 55 LYS HZ2 1 1
6 10741 1 1 52 LYS HZ3 H 114.334 7.472 -3.753 1.00 . A A . 55 LYS HZ3 1 1
6 10742 1 1 52 LYS N N 116.582 0.641 -3.105 1.00 . A A . 55 LYS N 1 1
6 10743 1 1 52 LYS NZ N 114.263 6.650 -4.386 1.00 . A A . 55 LYS NZ 1 1
6 10744 1 1 52 LYS O O 113.899 0.429 -2.847 1.00 . A A . 55 LYS O 1 1
6 10745 1 1 53 PRO C C 115.459 0.470 1.113 1.00 . A A . 56 PRO C 1 1
6 10746 1 1 53 PRO CA C 114.560 1.546 0.493 1.00 . A A . 56 PRO CA 1 1
6 10747 1 1 53 PRO CB C 113.431 1.910 1.451 1.00 . A A . 56 PRO CB 1 1
6 10748 1 1 53 PRO CD C 112.437 0.730 -0.414 1.00 . A A . 56 PRO CD 1 1
6 10749 1 1 53 PRO CG C 112.282 1.038 1.054 1.00 . A A . 56 PRO CG 1 1
6 10750 1 1 53 PRO HA H 115.129 2.426 0.246 1.00 . A A . 56 PRO HA 1 1
6 10751 1 1 53 PRO HB2 H 113.726 1.705 2.471 1.00 . A A . 56 PRO HB2 1 1
6 10752 1 1 53 PRO HB3 H 113.162 2.949 1.338 1.00 . A A . 56 PRO HB3 1 1
6 10753 1 1 53 PRO HD2 H 112.216 -0.312 -0.604 1.00 . A A . 56 PRO HD2 1 1
6 10754 1 1 53 PRO HD3 H 111.799 1.368 -1.005 1.00 . A A . 56 PRO HD3 1 1
6 10755 1 1 53 PRO HG2 H 112.302 0.123 1.629 1.00 . A A . 56 PRO HG2 1 1
6 10756 1 1 53 PRO HG3 H 111.351 1.557 1.219 1.00 . A A . 56 PRO HG3 1 1
6 10757 1 1 53 PRO N N 113.847 1.019 -0.700 1.00 . A A . 56 PRO N 1 1
6 10758 1 1 53 PRO O O 115.569 -0.630 0.606 1.00 . A A . 56 PRO O 1 1
6 10759 1 1 54 ALA C C 116.283 -0.853 4.055 1.00 . A A . 57 ALA C 1 1
6 10760 1 1 54 ALA CA C 116.994 -0.221 2.858 1.00 . A A . 57 ALA CA 1 1
6 10761 1 1 54 ALA CB C 118.213 0.578 3.321 1.00 . A A . 57 ALA CB 1 1
6 10762 1 1 54 ALA H H 115.999 1.673 2.597 1.00 . A A . 57 ALA H 1 1
6 10763 1 1 54 ALA HA H 117.296 -0.978 2.152 1.00 . A A . 57 ALA HA 1 1
6 10764 1 1 54 ALA HB1 H 118.965 0.569 2.547 1.00 . A A . 57 ALA HB1 1 1
6 10765 1 1 54 ALA HB2 H 118.614 0.131 4.220 1.00 . A A . 57 ALA HB2 1 1
6 10766 1 1 54 ALA HB3 H 117.919 1.596 3.527 1.00 . A A . 57 ALA HB3 1 1
6 10767 1 1 54 ALA N N 116.102 0.780 2.205 1.00 . A A . 57 ALA N 1 1
6 10768 1 1 54 ALA O O 115.266 -0.368 4.511 1.00 . A A . 57 ALA O 1 1
6 10769 1 1 55 LYS C C 116.917 -2.274 7.023 1.00 . A A . 58 LYS C 1 1
6 10770 1 1 55 LYS CA C 116.151 -2.589 5.735 1.00 . A A . 58 LYS CA 1 1
6 10771 1 1 55 LYS CB C 116.205 -4.085 5.426 1.00 . A A . 58 LYS CB 1 1
6 10772 1 1 55 LYS CD C 114.812 -5.822 4.297 1.00 . A A . 58 LYS CD 1 1
6 10773 1 1 55 LYS CE C 113.380 -6.236 3.950 1.00 . A A . 58 LYS CE 1 1
6 10774 1 1 55 LYS CG C 114.784 -4.623 5.247 1.00 . A A . 58 LYS CG 1 1
6 10775 1 1 55 LYS H H 117.628 -2.311 4.187 1.00 . A A . 58 LYS H 1 1
6 10776 1 1 55 LYS HA H 115.124 -2.269 5.820 1.00 . A A . 58 LYS HA 1 1
6 10777 1 1 55 LYS HB2 H 116.765 -4.244 4.516 1.00 . A A . 58 LYS HB2 1 1
6 10778 1 1 55 LYS HB3 H 116.684 -4.605 6.242 1.00 . A A . 58 LYS HB3 1 1
6 10779 1 1 55 LYS HD2 H 115.337 -5.551 3.392 1.00 . A A . 58 LYS HD2 1 1
6 10780 1 1 55 LYS HD3 H 115.318 -6.648 4.773 1.00 . A A . 58 LYS HD3 1 1
6 10781 1 1 55 LYS HE2 H 112.773 -5.361 3.761 1.00 . A A . 58 LYS HE2 1 1
6 10782 1 1 55 LYS HE3 H 113.374 -6.894 3.096 1.00 . A A . 58 LYS HE3 1 1
6 10783 1 1 55 LYS HG2 H 114.391 -4.931 6.206 1.00 . A A . 58 LYS HG2 1 1
6 10784 1 1 55 LYS HG3 H 114.156 -3.851 4.831 1.00 . A A . 58 LYS HG3 1 1
6 10785 1 1 55 LYS HZ1 H 112.917 -6.327 5.978 1.00 . A A . 58 LYS HZ1 1 1
6 10786 1 1 55 LYS HZ2 H 113.496 -7.788 5.332 1.00 . A A . 58 LYS HZ2 1 1
6 10787 1 1 55 LYS HZ3 H 111.912 -7.276 4.997 1.00 . A A . 58 LYS HZ3 1 1
6 10788 1 1 55 LYS N N 116.806 -1.932 4.568 1.00 . A A . 58 LYS N 1 1
6 10789 1 1 55 LYS NZ N 112.889 -6.962 5.155 1.00 . A A . 58 LYS NZ 1 1
6 10790 1 1 55 LYS O O 118.036 -2.708 7.215 1.00 . A A . 58 LYS O 1 1
6 10791 1 1 56 TYR C C 116.568 -2.151 10.283 1.00 . A A . 59 TYR C 1 1
6 10792 1 1 56 TYR CA C 117.007 -1.180 9.186 1.00 . A A . 59 TYR CA 1 1
6 10793 1 1 56 TYR CB C 116.545 0.238 9.516 1.00 . A A . 59 TYR CB 1 1
6 10794 1 1 56 TYR CD1 C 114.081 -0.194 9.855 1.00 . A A . 59 TYR CD1 1 1
6 10795 1 1 56 TYR CD2 C 115.422 0.478 11.759 1.00 . A A . 59 TYR CD2 1 1
6 10796 1 1 56 TYR CE1 C 112.948 -0.254 10.674 1.00 . A A . 59 TYR CE1 1 1
6 10797 1 1 56 TYR CE2 C 114.289 0.417 12.577 1.00 . A A . 59 TYR CE2 1 1
6 10798 1 1 56 TYR CG C 115.320 0.174 10.398 1.00 . A A . 59 TYR CG 1 1
6 10799 1 1 56 TYR CZ C 113.052 0.052 12.035 1.00 . A A . 59 TYR CZ 1 1
6 10800 1 1 56 TYR H H 115.417 -1.187 7.732 1.00 . A A . 59 TYR H 1 1
6 10801 1 1 56 TYR HA H 118.077 -1.204 9.061 1.00 . A A . 59 TYR HA 1 1
6 10802 1 1 56 TYR HB2 H 117.336 0.762 10.033 1.00 . A A . 59 TYR HB2 1 1
6 10803 1 1 56 TYR HB3 H 116.304 0.759 8.602 1.00 . A A . 59 TYR HB3 1 1
6 10804 1 1 56 TYR HD1 H 114.000 -0.429 8.805 1.00 . A A . 59 TYR HD1 1 1
6 10805 1 1 56 TYR HD2 H 116.376 0.762 12.179 1.00 . A A . 59 TYR HD2 1 1
6 10806 1 1 56 TYR HE1 H 111.993 -0.537 10.256 1.00 . A A . 59 TYR HE1 1 1
6 10807 1 1 56 TYR HE2 H 114.367 0.652 13.625 1.00 . A A . 59 TYR HE2 1 1
6 10808 1 1 56 TYR HH H 111.194 -0.289 12.305 1.00 . A A . 59 TYR HH 1 1
6 10809 1 1 56 TYR N N 116.320 -1.523 7.907 1.00 . A A . 59 TYR N 1 1
6 10810 1 1 56 TYR O O 115.576 -2.840 10.152 1.00 . A A . 59 TYR O 1 1
6 10811 1 1 56 TYR OH O 111.936 -0.009 12.844 1.00 . A A . 59 TYR OH 1 1
6 10812 1 1 57 ILE C C 117.452 -2.688 13.803 1.00 . A A . 60 ILE C 1 1
6 10813 1 1 57 ILE CA C 116.903 -3.157 12.451 1.00 . A A . 60 ILE CA 1 1
6 10814 1 1 57 ILE CB C 117.524 -4.495 12.049 1.00 . A A . 60 ILE CB 1 1
6 10815 1 1 57 ILE CD1 C 118.122 -6.781 12.853 1.00 . A A . 60 ILE CD1 1 1
6 10816 1 1 57 ILE CG1 C 117.674 -5.385 13.285 1.00 . A A . 60 ILE CG1 1 1
6 10817 1 1 57 ILE CG2 C 118.902 -4.251 11.430 1.00 . A A . 60 ILE CG2 1 1
6 10818 1 1 57 ILE H H 118.096 -1.661 11.457 1.00 . A A . 60 ILE H 1 1
6 10819 1 1 57 ILE HA H 115.833 -3.248 12.489 1.00 . A A . 60 ILE HA 1 1
6 10820 1 1 57 ILE HB H 116.886 -4.982 11.326 1.00 . A A . 60 ILE HB 1 1
6 10821 1 1 57 ILE HD11 H 118.750 -6.703 11.979 1.00 . A A . 60 ILE HD11 1 1
6 10822 1 1 57 ILE HD12 H 117.254 -7.381 12.620 1.00 . A A . 60 ILE HD12 1 1
6 10823 1 1 57 ILE HD13 H 118.676 -7.246 13.655 1.00 . A A . 60 ILE HD13 1 1
6 10824 1 1 57 ILE HG12 H 118.410 -4.958 13.950 1.00 . A A . 60 ILE HG12 1 1
6 10825 1 1 57 ILE HG13 H 116.727 -5.457 13.796 1.00 . A A . 60 ILE HG13 1 1
6 10826 1 1 57 ILE HG21 H 119.516 -5.132 11.561 1.00 . A A . 60 ILE HG21 1 1
6 10827 1 1 57 ILE HG22 H 119.373 -3.410 11.918 1.00 . A A . 60 ILE HG22 1 1
6 10828 1 1 57 ILE HG23 H 118.792 -4.043 10.377 1.00 . A A . 60 ILE HG23 1 1
6 10829 1 1 57 ILE N N 117.297 -2.219 11.363 1.00 . A A . 60 ILE N 1 1
6 10830 1 1 57 ILE O O 118.619 -2.390 13.933 1.00 . A A . 60 ILE O 1 1
6 10831 1 1 58 LYS C C 116.445 -3.072 17.246 1.00 . A A . 61 LYS C 1 1
6 10832 1 1 58 LYS CA C 117.082 -2.193 16.166 1.00 . A A . 61 LYS CA 1 1
6 10833 1 1 58 LYS CB C 116.616 -0.739 16.328 1.00 . A A . 61 LYS CB 1 1
6 10834 1 1 58 LYS CD C 116.085 1.411 15.170 1.00 . A A . 61 LYS CD 1 1
6 10835 1 1 58 LYS CE C 114.733 1.419 15.888 1.00 . A A . 61 LYS CE 1 1
6 10836 1 1 58 LYS CG C 116.551 -0.033 14.969 1.00 . A A . 61 LYS CG 1 1
6 10837 1 1 58 LYS H H 115.681 -2.886 14.677 1.00 . A A . 61 LYS H 1 1
6 10838 1 1 58 LYS HA H 118.155 -2.250 16.235 1.00 . A A . 61 LYS HA 1 1
6 10839 1 1 58 LYS HB2 H 115.634 -0.729 16.779 1.00 . A A . 61 LYS HB2 1 1
6 10840 1 1 58 LYS HB3 H 117.308 -0.215 16.969 1.00 . A A . 61 LYS HB3 1 1
6 10841 1 1 58 LYS HD2 H 116.813 1.945 15.764 1.00 . A A . 61 LYS HD2 1 1
6 10842 1 1 58 LYS HD3 H 115.982 1.893 14.208 1.00 . A A . 61 LYS HD3 1 1
6 10843 1 1 58 LYS HE2 H 114.101 2.202 15.489 1.00 . A A . 61 LYS HE2 1 1
6 10844 1 1 58 LYS HE3 H 114.250 0.460 15.793 1.00 . A A . 61 LYS HE3 1 1
6 10845 1 1 58 LYS HG2 H 117.529 -0.030 14.514 1.00 . A A . 61 LYS HG2 1 1
6 10846 1 1 58 LYS HG3 H 115.854 -0.545 14.325 1.00 . A A . 61 LYS HG3 1 1
6 10847 1 1 58 LYS HZ1 H 114.329 1.264 17.924 1.00 . A A . 61 LYS HZ1 1 1
6 10848 1 1 58 LYS HZ2 H 115.089 2.715 17.476 1.00 . A A . 61 LYS HZ2 1 1
6 10849 1 1 58 LYS HZ3 H 115.982 1.271 17.546 1.00 . A A . 61 LYS HZ3 1 1
6 10850 1 1 58 LYS N N 116.616 -2.631 14.810 1.00 . A A . 61 LYS N 1 1
6 10851 1 1 58 LYS NZ N 115.058 1.687 17.316 1.00 . A A . 61 LYS NZ 1 1
6 10852 1 1 58 LYS O O 115.247 -3.058 17.443 1.00 . A A . 61 LYS O 1 1
6 10853 1 1 59 LYS C C 116.808 -4.049 20.392 1.00 . A A . 62 LYS C 1 1
6 10854 1 1 59 LYS CA C 116.679 -4.716 19.016 1.00 . A A . 62 LYS CA 1 1
6 10855 1 1 59 LYS CB C 117.522 -5.990 18.957 1.00 . A A . 62 LYS CB 1 1
6 10856 1 1 59 LYS CD C 117.667 -8.294 17.996 1.00 . A A . 62 LYS CD 1 1
6 10857 1 1 59 LYS CE C 116.819 -9.508 17.611 1.00 . A A . 62 LYS CE 1 1
6 10858 1 1 59 LYS CG C 116.758 -7.077 18.197 1.00 . A A . 62 LYS CG 1 1
6 10859 1 1 59 LYS H H 118.204 -3.831 17.775 1.00 . A A . 62 LYS H 1 1
6 10860 1 1 59 LYS HA H 115.647 -4.948 18.806 1.00 . A A . 62 LYS HA 1 1
6 10861 1 1 59 LYS HB2 H 118.453 -5.781 18.450 1.00 . A A . 62 LYS HB2 1 1
6 10862 1 1 59 LYS HB3 H 117.727 -6.332 19.961 1.00 . A A . 62 LYS HB3 1 1
6 10863 1 1 59 LYS HD2 H 118.377 -8.085 17.209 1.00 . A A . 62 LYS HD2 1 1
6 10864 1 1 59 LYS HD3 H 118.197 -8.503 18.912 1.00 . A A . 62 LYS HD3 1 1
6 10865 1 1 59 LYS HE2 H 116.167 -9.784 18.428 1.00 . A A . 62 LYS HE2 1 1
6 10866 1 1 59 LYS HE3 H 116.243 -9.299 16.723 1.00 . A A . 62 LYS HE3 1 1
6 10867 1 1 59 LYS HG2 H 115.886 -7.368 18.764 1.00 . A A . 62 LYS HG2 1 1
6 10868 1 1 59 LYS HG3 H 116.453 -6.697 17.234 1.00 . A A . 62 LYS HG3 1 1
6 10869 1 1 59 LYS HZ1 H 118.564 -10.229 16.734 1.00 . A A . 62 LYS HZ1 1 1
6 10870 1 1 59 LYS HZ2 H 117.321 -11.381 16.853 1.00 . A A . 62 LYS HZ2 1 1
6 10871 1 1 59 LYS HZ3 H 118.203 -10.933 18.234 1.00 . A A . 62 LYS HZ3 1 1
6 10872 1 1 59 LYS N N 117.240 -3.835 17.949 1.00 . A A . 62 LYS N 1 1
6 10873 1 1 59 LYS NZ N 117.801 -10.595 17.337 1.00 . A A . 62 LYS NZ 1 1
6 10874 1 1 59 LYS O O 117.465 -4.559 21.276 1.00 . A A . 62 LYS O 1 1
6 10875 1 1 60 ASN C C 117.670 -2.142 22.430 1.00 . A A . 63 ASN C 1 1
6 10876 1 1 60 ASN CA C 116.234 -2.214 21.894 1.00 . A A . 63 ASN CA 1 1
6 10877 1 1 60 ASN CB C 115.362 -3.050 22.830 1.00 . A A . 63 ASN CB 1 1
6 10878 1 1 60 ASN CG C 114.535 -2.119 23.720 1.00 . A A . 63 ASN CG 1 1
6 10879 1 1 60 ASN H H 115.641 -2.541 19.846 1.00 . A A . 63 ASN H 1 1
6 10880 1 1 60 ASN HA H 115.820 -1.223 21.803 1.00 . A A . 63 ASN HA 1 1
6 10881 1 1 60 ASN HB2 H 114.700 -3.673 22.247 1.00 . A A . 63 ASN HB2 1 1
6 10882 1 1 60 ASN HB3 H 115.990 -3.672 23.450 1.00 . A A . 63 ASN HB3 1 1
6 10883 1 1 60 ASN HD21 H 112.817 -3.036 23.329 1.00 . A A . 63 ASN HD21 1 1
6 10884 1 1 60 ASN HD22 H 112.710 -1.714 24.388 1.00 . A A . 63 ASN HD22 1 1
6 10885 1 1 60 ASN N N 116.172 -2.922 20.576 1.00 . A A . 63 ASN N 1 1
6 10886 1 1 60 ASN ND2 N 113.247 -2.305 23.821 1.00 . A A . 63 ASN ND2 1 1
6 10887 1 1 60 ASN O O 118.175 -3.077 23.020 1.00 . A A . 63 ASN O 1 1
6 10888 1 1 60 ASN OD1 O 115.066 -1.213 24.331 1.00 . A A . 63 ASN OD1 1 1
6 10889 1 1 61 GLY C C 120.720 -1.102 21.632 1.00 . A A . 64 GLY C 1 1
6 10890 1 1 61 GLY CA C 119.718 -0.884 22.767 1.00 . A A . 64 GLY CA 1 1
6 10891 1 1 61 GLY H H 117.897 -0.276 21.787 1.00 . A A . 64 GLY H 1 1
6 10892 1 1 61 GLY HA2 H 119.849 0.108 23.177 1.00 . A A . 64 GLY HA2 1 1
6 10893 1 1 61 GLY HA3 H 119.890 -1.618 23.539 1.00 . A A . 64 GLY HA3 1 1
6 10894 1 1 61 GLY N N 118.326 -1.026 22.250 1.00 . A A . 64 GLY N 1 1
6 10895 1 1 61 GLY O O 121.853 -0.669 21.700 1.00 . A A . 64 GLY O 1 1
6 10896 1 1 62 LYS C C 120.561 -1.700 18.124 1.00 . A A . 65 LYS C 1 1
6 10897 1 1 62 LYS CA C 121.245 -2.016 19.451 1.00 . A A . 65 LYS CA 1 1
6 10898 1 1 62 LYS CB C 121.582 -3.504 19.520 1.00 . A A . 65 LYS CB 1 1
6 10899 1 1 62 LYS CD C 120.725 -5.776 20.124 1.00 . A A . 65 LYS CD 1 1
6 10900 1 1 62 LYS CE C 120.817 -6.310 21.555 1.00 . A A . 65 LYS CE 1 1
6 10901 1 1 62 LYS CG C 120.422 -4.275 20.157 1.00 . A A . 65 LYS CG 1 1
6 10902 1 1 62 LYS H H 119.396 -2.109 20.553 1.00 . A A . 65 LYS H 1 1
6 10903 1 1 62 LYS HA H 122.143 -1.430 19.563 1.00 . A A . 65 LYS HA 1 1
6 10904 1 1 62 LYS HB2 H 121.741 -3.873 18.515 1.00 . A A . 65 LYS HB2 1 1
6 10905 1 1 62 LYS HB3 H 122.477 -3.648 20.105 1.00 . A A . 65 LYS HB3 1 1
6 10906 1 1 62 LYS HD2 H 119.936 -6.290 19.596 1.00 . A A . 65 LYS HD2 1 1
6 10907 1 1 62 LYS HD3 H 121.665 -5.942 19.619 1.00 . A A . 65 LYS HD3 1 1
6 10908 1 1 62 LYS HE2 H 121.782 -6.072 21.983 1.00 . A A . 65 LYS HE2 1 1
6 10909 1 1 62 LYS HE3 H 120.024 -5.900 22.162 1.00 . A A . 65 LYS HE3 1 1
6 10910 1 1 62 LYS HG2 H 120.298 -3.958 21.183 1.00 . A A . 65 LYS HG2 1 1
6 10911 1 1 62 LYS HG3 H 119.513 -4.081 19.608 1.00 . A A . 65 LYS HG3 1 1
6 10912 1 1 62 LYS HZ1 H 121.583 -8.245 21.478 1.00 . A A . 65 LYS HZ1 1 1
6 10913 1 1 62 LYS HZ2 H 120.202 -8.006 20.516 1.00 . A A . 65 LYS HZ2 1 1
6 10914 1 1 62 LYS HZ3 H 120.055 -8.135 22.204 1.00 . A A . 65 LYS HZ3 1 1
6 10915 1 1 62 LYS N N 120.314 -1.769 20.589 1.00 . A A . 65 LYS N 1 1
6 10916 1 1 62 LYS NZ N 120.652 -7.785 21.428 1.00 . A A . 65 LYS NZ 1 1
6 10917 1 1 62 LYS O O 119.356 -1.562 18.056 1.00 . A A . 65 LYS O 1 1
6 10918 1 1 63 LEU C C 121.678 -1.434 14.604 1.00 . A A . 66 LEU C 1 1
6 10919 1 1 63 LEU CA C 120.680 -1.306 15.752 1.00 . A A . 66 LEU CA 1 1
6 10920 1 1 63 LEU CB C 120.130 0.116 15.873 1.00 . A A . 66 LEU CB 1 1
6 10921 1 1 63 LEU CD1 C 120.520 2.526 15.465 1.00 . A A . 66 LEU CD1 1 1
6 10922 1 1 63 LEU CD2 C 122.381 1.115 16.336 1.00 . A A . 66 LEU CD2 1 1
6 10923 1 1 63 LEU CG C 121.160 1.146 15.410 1.00 . A A . 66 LEU CG 1 1
6 10924 1 1 63 LEU H H 122.285 -1.719 17.128 1.00 . A A . 66 LEU H 1 1
6 10925 1 1 63 LEU HA H 119.871 -1.985 15.592 1.00 . A A . 66 LEU HA 1 1
6 10926 1 1 63 LEU HB2 H 119.246 0.208 15.265 1.00 . A A . 66 LEU HB2 1 1
6 10927 1 1 63 LEU HB3 H 119.874 0.311 16.904 1.00 . A A . 66 LEU HB3 1 1
6 10928 1 1 63 LEU HD11 H 120.924 3.139 14.674 1.00 . A A . 66 LEU HD11 1 1
6 10929 1 1 63 LEU HD12 H 120.729 2.982 16.421 1.00 . A A . 66 LEU HD12 1 1
6 10930 1 1 63 LEU HD13 H 119.452 2.430 15.338 1.00 . A A . 66 LEU HD13 1 1
6 10931 1 1 63 LEU HD21 H 123.227 0.704 15.805 1.00 . A A . 66 LEU HD21 1 1
6 10932 1 1 63 LEU HD22 H 122.165 0.503 17.198 1.00 . A A . 66 LEU HD22 1 1
6 10933 1 1 63 LEU HD23 H 122.613 2.119 16.658 1.00 . A A . 66 LEU HD23 1 1
6 10934 1 1 63 LEU HG H 121.461 0.937 14.393 1.00 . A A . 66 LEU HG 1 1
6 10935 1 1 63 LEU N N 121.314 -1.597 17.063 1.00 . A A . 66 LEU N 1 1
6 10936 1 1 63 LEU O O 122.850 -1.145 14.737 1.00 . A A . 66 LEU O 1 1
6 10937 1 1 64 TYR C C 121.335 -1.643 11.030 1.00 . A A . 67 TYR C 1 1
6 10938 1 1 64 TYR CA C 122.090 -2.053 12.294 1.00 . A A . 67 TYR CA 1 1
6 10939 1 1 64 TYR CB C 122.420 -3.548 12.254 1.00 . A A . 67 TYR CB 1 1
6 10940 1 1 64 TYR CD1 C 121.173 -4.509 14.235 1.00 . A A . 67 TYR CD1 1 1
6 10941 1 1 64 TYR CD2 C 123.585 -4.278 14.368 1.00 . A A . 67 TYR CD2 1 1
6 10942 1 1 64 TYR CE1 C 121.153 -5.045 15.528 1.00 . A A . 67 TYR CE1 1 1
6 10943 1 1 64 TYR CE2 C 123.564 -4.818 15.660 1.00 . A A . 67 TYR CE2 1 1
6 10944 1 1 64 TYR CG C 122.391 -4.124 13.654 1.00 . A A . 67 TYR CG 1 1
6 10945 1 1 64 TYR CZ C 122.349 -5.200 16.239 1.00 . A A . 67 TYR CZ 1 1
6 10946 1 1 64 TYR H H 120.255 -2.112 13.406 1.00 . A A . 67 TYR H 1 1
6 10947 1 1 64 TYR HA H 122.993 -1.474 12.406 1.00 . A A . 67 TYR HA 1 1
6 10948 1 1 64 TYR HB2 H 121.692 -4.059 11.642 1.00 . A A . 67 TYR HB2 1 1
6 10949 1 1 64 TYR HB3 H 123.403 -3.687 11.831 1.00 . A A . 67 TYR HB3 1 1
6 10950 1 1 64 TYR HD1 H 120.248 -4.387 13.688 1.00 . A A . 67 TYR HD1 1 1
6 10951 1 1 64 TYR HD2 H 124.524 -3.983 13.922 1.00 . A A . 67 TYR HD2 1 1
6 10952 1 1 64 TYR HE1 H 120.217 -5.341 15.975 1.00 . A A . 67 TYR HE1 1 1
6 10953 1 1 64 TYR HE2 H 124.486 -4.937 16.210 1.00 . A A . 67 TYR HE2 1 1
6 10954 1 1 64 TYR HH H 121.612 -6.369 17.557 1.00 . A A . 67 TYR HH 1 1
6 10955 1 1 64 TYR N N 121.205 -1.882 13.475 1.00 . A A . 67 TYR N 1 1
6 10956 1 1 64 TYR O O 120.347 -0.940 11.088 1.00 . A A . 67 TYR O 1 1
6 10957 1 1 64 TYR OH O 122.328 -5.732 17.513 1.00 . A A . 67 TYR OH 1 1
6 10958 1 1 65 VAL C C 121.639 -2.550 7.469 1.00 . A A . 68 VAL C 1 1
6 10959 1 1 65 VAL CA C 121.080 -1.728 8.627 1.00 . A A . 68 VAL CA 1 1
6 10960 1 1 65 VAL CB C 121.364 -0.238 8.418 1.00 . A A . 68 VAL CB 1 1
6 10961 1 1 65 VAL CG1 C 121.937 -0.009 7.016 1.00 . A A . 68 VAL CG1 1 1
6 10962 1 1 65 VAL CG2 C 120.062 0.553 8.563 1.00 . A A . 68 VAL CG2 1 1
6 10963 1 1 65 VAL H H 122.577 -2.658 9.864 1.00 . A A . 68 VAL H 1 1
6 10964 1 1 65 VAL HA H 120.018 -1.891 8.728 1.00 . A A . 68 VAL HA 1 1
6 10965 1 1 65 VAL HB H 122.076 0.098 9.155 1.00 . A A . 68 VAL HB 1 1
6 10966 1 1 65 VAL HG11 H 121.288 -0.464 6.282 1.00 . A A . 68 VAL HG11 1 1
6 10967 1 1 65 VAL HG12 H 122.921 -0.451 6.952 1.00 . A A . 68 VAL HG12 1 1
6 10968 1 1 65 VAL HG13 H 122.008 1.052 6.826 1.00 . A A . 68 VAL HG13 1 1
6 10969 1 1 65 VAL HG21 H 119.736 0.524 9.592 1.00 . A A . 68 VAL HG21 1 1
6 10970 1 1 65 VAL HG22 H 119.302 0.116 7.933 1.00 . A A . 68 VAL HG22 1 1
6 10971 1 1 65 VAL HG23 H 120.229 1.578 8.267 1.00 . A A . 68 VAL HG23 1 1
6 10972 1 1 65 VAL N N 121.783 -2.085 9.891 1.00 . A A . 68 VAL N 1 1
6 10973 1 1 65 VAL O O 122.833 -2.597 7.247 1.00 . A A . 68 VAL O 1 1
6 10974 1 1 66 GLN C C 121.144 -3.210 4.280 1.00 . A A . 69 GLN C 1 1
6 10975 1 1 66 GLN CA C 121.292 -4.006 5.580 1.00 . A A . 69 GLN CA 1 1
6 10976 1 1 66 GLN CB C 120.427 -5.268 5.557 1.00 . A A . 69 GLN CB 1 1
6 10977 1 1 66 GLN CD C 118.856 -5.235 3.613 1.00 . A A . 69 GLN CD 1 1
6 10978 1 1 66 GLN CG C 119.010 -4.919 5.102 1.00 . A A . 69 GLN CG 1 1
6 10979 1 1 66 GLN H H 119.831 -3.150 6.910 1.00 . A A . 69 GLN H 1 1
6 10980 1 1 66 GLN HA H 122.324 -4.270 5.741 1.00 . A A . 69 GLN HA 1 1
6 10981 1 1 66 GLN HB2 H 120.857 -5.987 4.875 1.00 . A A . 69 GLN HB2 1 1
6 10982 1 1 66 GLN HB3 H 120.388 -5.694 6.549 1.00 . A A . 69 GLN HB3 1 1
6 10983 1 1 66 GLN HE21 H 118.618 -7.184 3.904 1.00 . A A . 69 GLN HE21 1 1
6 10984 1 1 66 GLN HE22 H 118.563 -6.681 2.283 1.00 . A A . 69 GLN HE22 1 1
6 10985 1 1 66 GLN HG2 H 118.299 -5.503 5.669 1.00 . A A . 69 GLN HG2 1 1
6 10986 1 1 66 GLN HG3 H 118.826 -3.869 5.267 1.00 . A A . 69 GLN HG3 1 1
6 10987 1 1 66 GLN N N 120.791 -3.198 6.722 1.00 . A A . 69 GLN N 1 1
6 10988 1 1 66 GLN NE2 N 118.663 -6.470 3.235 1.00 . A A . 69 GLN NE2 1 1
6 10989 1 1 66 GLN O O 120.111 -2.633 4.006 1.00 . A A . 69 GLN O 1 1
6 10990 1 1 66 GLN OE1 O 118.909 -4.349 2.783 1.00 . A A . 69 GLN OE1 1 1
6 10991 1 1 67 ILE C C 122.159 -3.368 1.018 1.00 . A A . 70 ILE C 1 1
6 10992 1 1 67 ILE CA C 122.103 -2.407 2.204 1.00 . A A . 70 ILE CA 1 1
6 10993 1 1 67 ILE CB C 123.333 -1.498 2.217 1.00 . A A . 70 ILE CB 1 1
6 10994 1 1 67 ILE CD1 C 122.974 0.244 3.970 1.00 . A A . 70 ILE CD1 1 1
6 10995 1 1 67 ILE CG1 C 122.901 -0.052 2.472 1.00 . A A . 70 ILE CG1 1 1
6 10996 1 1 67 ILE CG2 C 124.046 -1.583 0.865 1.00 . A A . 70 ILE CG2 1 1
6 10997 1 1 67 ILE H H 122.999 -3.638 3.727 1.00 . A A . 70 ILE H 1 1
6 10998 1 1 67 ILE HA H 121.204 -1.811 2.169 1.00 . A A . 70 ILE HA 1 1
6 10999 1 1 67 ILE HB H 124.008 -1.817 2.998 1.00 . A A . 70 ILE HB 1 1
6 11000 1 1 67 ILE HD11 H 123.950 0.638 4.212 1.00 . A A . 70 ILE HD11 1 1
6 11001 1 1 67 ILE HD12 H 122.805 -0.666 4.526 1.00 . A A . 70 ILE HD12 1 1
6 11002 1 1 67 ILE HD13 H 122.218 0.971 4.230 1.00 . A A . 70 ILE HD13 1 1
6 11003 1 1 67 ILE HG12 H 123.560 0.619 1.940 1.00 . A A . 70 ILE HG12 1 1
6 11004 1 1 67 ILE HG13 H 121.888 0.089 2.128 1.00 . A A . 70 ILE HG13 1 1
6 11005 1 1 67 ILE HG21 H 124.487 -2.562 0.751 1.00 . A A . 70 ILE HG21 1 1
6 11006 1 1 67 ILE HG22 H 124.819 -0.832 0.817 1.00 . A A . 70 ILE HG22 1 1
6 11007 1 1 67 ILE HG23 H 123.333 -1.416 0.071 1.00 . A A . 70 ILE HG23 1 1
6 11008 1 1 67 ILE N N 122.175 -3.170 3.483 1.00 . A A . 70 ILE N 1 1
6 11009 1 1 67 ILE O O 123.040 -4.197 0.922 1.00 . A A . 70 ILE O 1 1
6 11010 1 1 68 THR C C 122.076 -3.568 -2.195 1.00 . A A . 71 THR C 1 1
6 11011 1 1 68 THR CA C 121.233 -4.172 -1.069 1.00 . A A . 71 THR CA 1 1
6 11012 1 1 68 THR CB C 119.768 -4.281 -1.490 1.00 . A A . 71 THR CB 1 1
6 11013 1 1 68 THR CG2 C 119.571 -5.529 -2.351 1.00 . A A . 71 THR CG2 1 1
6 11014 1 1 68 THR H H 120.527 -2.584 0.204 1.00 . A A . 71 THR H 1 1
6 11015 1 1 68 THR HA H 121.612 -5.144 -0.794 1.00 . A A . 71 THR HA 1 1
6 11016 1 1 68 THR HB H 119.492 -3.409 -2.061 1.00 . A A . 71 THR HB 1 1
6 11017 1 1 68 THR HG1 H 119.438 -4.847 0.341 1.00 . A A . 71 THR HG1 1 1
6 11018 1 1 68 THR HG21 H 120.196 -6.326 -1.976 1.00 . A A . 71 THR HG21 1 1
6 11019 1 1 68 THR HG22 H 119.841 -5.309 -3.372 1.00 . A A . 71 THR HG22 1 1
6 11020 1 1 68 THR HG23 H 118.536 -5.834 -2.309 1.00 . A A . 71 THR HG23 1 1
6 11021 1 1 68 THR N N 121.229 -3.262 0.111 1.00 . A A . 71 THR N 1 1
6 11022 1 1 68 THR O O 121.873 -2.441 -2.600 1.00 . A A . 71 THR O 1 1
6 11023 1 1 68 THR OG1 O 118.949 -4.367 -0.332 1.00 . A A . 71 THR OG1 1 1
6 11024 1 1 69 VAL C C 123.446 -4.367 -5.144 1.00 . A A . 72 VAL C 1 1
6 11025 1 1 69 VAL CA C 123.880 -3.777 -3.799 1.00 . A A . 72 VAL CA 1 1
6 11026 1 1 69 VAL CB C 125.295 -4.231 -3.442 1.00 . A A . 72 VAL CB 1 1
6 11027 1 1 69 VAL CG1 C 125.462 -4.227 -1.920 1.00 . A A . 72 VAL CG1 1 1
6 11028 1 1 69 VAL CG2 C 125.527 -5.647 -3.975 1.00 . A A . 72 VAL CG2 1 1
6 11029 1 1 69 VAL H H 123.171 -5.215 -2.360 1.00 . A A . 72 VAL H 1 1
6 11030 1 1 69 VAL HA H 123.834 -2.700 -3.825 1.00 . A A . 72 VAL HA 1 1
6 11031 1 1 69 VAL HB H 126.013 -3.555 -3.884 1.00 . A A . 72 VAL HB 1 1
6 11032 1 1 69 VAL HG11 H 125.237 -5.209 -1.531 1.00 . A A . 72 VAL HG11 1 1
6 11033 1 1 69 VAL HG12 H 124.788 -3.505 -1.486 1.00 . A A . 72 VAL HG12 1 1
6 11034 1 1 69 VAL HG13 H 126.479 -3.966 -1.670 1.00 . A A . 72 VAL HG13 1 1
6 11035 1 1 69 VAL HG21 H 124.614 -6.218 -3.885 1.00 . A A . 72 VAL HG21 1 1
6 11036 1 1 69 VAL HG22 H 126.308 -6.124 -3.402 1.00 . A A . 72 VAL HG22 1 1
6 11037 1 1 69 VAL HG23 H 125.820 -5.598 -5.012 1.00 . A A . 72 VAL HG23 1 1
6 11038 1 1 69 VAL N N 123.022 -4.309 -2.702 1.00 . A A . 72 VAL N 1 1
6 11039 1 1 69 VAL O O 123.036 -5.508 -5.228 1.00 . A A . 72 VAL O 1 1
6 11040 1 1 70 ASN C C 124.340 -4.572 -8.330 1.00 . A A . 73 ASN C 1 1
6 11041 1 1 70 ASN CA C 123.114 -4.121 -7.531 1.00 . A A . 73 ASN CA 1 1
6 11042 1 1 70 ASN CB C 122.429 -2.943 -8.222 1.00 . A A . 73 ASN CB 1 1
6 11043 1 1 70 ASN CG C 120.944 -2.929 -7.855 1.00 . A A . 73 ASN CG 1 1
6 11044 1 1 70 ASN H H 123.857 -2.677 -6.109 1.00 . A A . 73 ASN H 1 1
6 11045 1 1 70 ASN HA H 122.419 -4.937 -7.417 1.00 . A A . 73 ASN HA 1 1
6 11046 1 1 70 ASN HB2 H 122.888 -2.020 -7.900 1.00 . A A . 73 ASN HB2 1 1
6 11047 1 1 70 ASN HB3 H 122.532 -3.042 -9.293 1.00 . A A . 73 ASN HB3 1 1
6 11048 1 1 70 ASN HD21 H 120.381 -3.862 -9.515 1.00 . A A . 73 ASN HD21 1 1
6 11049 1 1 70 ASN HD22 H 119.124 -3.456 -8.449 1.00 . A A . 73 ASN HD22 1 1
6 11050 1 1 70 ASN N N 123.528 -3.598 -6.196 1.00 . A A . 73 ASN N 1 1
6 11051 1 1 70 ASN ND2 N 120.078 -3.460 -8.674 1.00 . A A . 73 ASN ND2 1 1
6 11052 1 1 70 ASN O O 125.397 -3.976 -8.256 1.00 . A A . 73 ASN O 1 1
6 11053 1 1 70 ASN OD1 O 120.568 -2.431 -6.812 1.00 . A A . 73 ASN OD1 1 1
6 11054 1 1 71 HIS C C 126.555 -6.412 -8.983 1.00 . A A . 74 HIS C 1 1
6 11055 1 1 71 HIS CA C 125.363 -6.118 -9.897 1.00 . A A . 74 HIS CA 1 1
6 11056 1 1 71 HIS CB C 125.693 -4.980 -10.863 1.00 . A A . 74 HIS CB 1 1
6 11057 1 1 71 HIS CD2 C 124.067 -5.607 -12.830 1.00 . A A . 74 HIS CD2 1 1
6 11058 1 1 71 HIS CE1 C 125.550 -5.925 -14.377 1.00 . A A . 74 HIS CE1 1 1
6 11059 1 1 71 HIS CG C 125.294 -5.376 -12.259 1.00 . A A . 74 HIS CG 1 1
6 11060 1 1 71 HIS H H 123.346 -6.089 -9.138 1.00 . A A . 74 HIS H 1 1
6 11061 1 1 71 HIS HA H 125.086 -7.001 -10.450 1.00 . A A . 74 HIS HA 1 1
6 11062 1 1 71 HIS HB2 H 125.151 -4.091 -10.573 1.00 . A A . 74 HIS HB2 1 1
6 11063 1 1 71 HIS HB3 H 126.754 -4.780 -10.836 1.00 . A A . 74 HIS HB3 1 1
6 11064 1 1 71 HIS HD1 H 127.198 -5.501 -13.179 1.00 . A A . 74 HIS HD1 1 1
6 11065 1 1 71 HIS HD2 H 123.118 -5.532 -12.320 1.00 . A A . 74 HIS HD2 1 1
6 11066 1 1 71 HIS HE1 H 126.017 -6.148 -15.324 1.00 . A A . 74 HIS HE1 1 1
6 11067 1 1 71 HIS N N 124.207 -5.624 -9.093 1.00 . A A . 74 HIS N 1 1
6 11068 1 1 71 HIS ND1 N 126.225 -5.585 -13.263 1.00 . A A . 74 HIS ND1 1 1
6 11069 1 1 71 HIS NE2 N 124.231 -5.954 -14.168 1.00 . A A . 74 HIS NE2 1 1
6 11070 1 1 71 HIS O O 127.375 -5.555 -8.721 1.00 . A A . 74 HIS O 1 1
6 11071 1 1 72 SER C C 129.127 -7.695 -8.304 1.00 . A A . 75 SER C 1 1
6 11072 1 1 72 SER CA C 127.795 -7.970 -7.600 1.00 . A A . 75 SER CA 1 1
6 11073 1 1 72 SER CB C 127.632 -9.463 -7.322 1.00 . A A . 75 SER CB 1 1
6 11074 1 1 72 SER H H 125.984 -8.296 -8.720 1.00 . A A . 75 SER H 1 1
6 11075 1 1 72 SER HA H 127.734 -7.414 -6.677 1.00 . A A . 75 SER HA 1 1
6 11076 1 1 72 SER HB2 H 128.577 -9.961 -7.457 1.00 . A A . 75 SER HB2 1 1
6 11077 1 1 72 SER HB3 H 127.295 -9.604 -6.303 1.00 . A A . 75 SER HB3 1 1
6 11078 1 1 72 SER HG H 126.569 -10.938 -8.017 1.00 . A A . 75 SER HG 1 1
6 11079 1 1 72 SER N N 126.657 -7.619 -8.496 1.00 . A A . 75 SER N 1 1
6 11080 1 1 72 SER O O 130.121 -7.389 -7.675 1.00 . A A . 75 SER O 1 1
6 11081 1 1 72 SER OG O 126.682 -10.007 -8.228 1.00 . A A . 75 SER OG 1 1
6 11082 1 1 73 HIS C C 130.808 -6.070 -10.241 1.00 . A A . 76 HIS C 1 1
6 11083 1 1 73 HIS CA C 130.421 -7.548 -10.347 1.00 . A A . 76 HIS CA 1 1
6 11084 1 1 73 HIS CB C 130.109 -7.917 -11.798 1.00 . A A . 76 HIS CB 1 1
6 11085 1 1 73 HIS CD2 C 132.089 -6.691 -13.016 1.00 . A A . 76 HIS CD2 1 1
6 11086 1 1 73 HIS CE1 C 133.072 -8.432 -13.850 1.00 . A A . 76 HIS CE1 1 1
6 11087 1 1 73 HIS CG C 131.357 -7.784 -12.627 1.00 . A A . 76 HIS CG 1 1
6 11088 1 1 73 HIS H H 128.340 -8.051 -10.091 1.00 . A A . 76 HIS H 1 1
6 11089 1 1 73 HIS HA H 131.213 -8.174 -9.970 1.00 . A A . 76 HIS HA 1 1
6 11090 1 1 73 HIS HB2 H 129.753 -8.935 -11.842 1.00 . A A . 76 HIS HB2 1 1
6 11091 1 1 73 HIS HB3 H 129.350 -7.252 -12.183 1.00 . A A . 76 HIS HB3 1 1
6 11092 1 1 73 HIS HD1 H 131.730 -9.821 -13.077 1.00 . A A . 76 HIS HD1 1 1
6 11093 1 1 73 HIS HD2 H 131.859 -5.666 -12.763 1.00 . A A . 76 HIS HD2 1 1
6 11094 1 1 73 HIS HE1 H 133.766 -9.067 -14.381 1.00 . A A . 76 HIS HE1 1 1
6 11095 1 1 73 HIS N N 129.153 -7.803 -9.604 1.00 . A A . 76 HIS N 1 1
6 11096 1 1 73 HIS ND1 N 132.002 -8.885 -13.170 1.00 . A A . 76 HIS ND1 1 1
6 11097 1 1 73 HIS NE2 N 133.172 -7.101 -13.789 1.00 . A A . 76 HIS NE2 1 1
6 11098 1 1 73 HIS O O 131.911 -5.733 -9.859 1.00 . A A . 76 HIS O 1 1
6 11099 1 1 74 TRP C C 130.637 -3.359 -9.072 1.00 . A A . 77 TRP C 1 1
6 11100 1 1 74 TRP CA C 130.226 -3.733 -10.498 1.00 . A A . 77 TRP CA 1 1
6 11101 1 1 74 TRP CB C 128.928 -3.024 -10.891 1.00 . A A . 77 TRP CB 1 1
6 11102 1 1 74 TRP CD1 C 129.523 -3.840 -13.208 1.00 . A A . 77 TRP CD1 1 1
6 11103 1 1 74 TRP CD2 C 127.514 -2.830 -13.139 1.00 . A A . 77 TRP CD2 1 1
6 11104 1 1 74 TRP CE2 C 127.721 -3.232 -14.480 1.00 . A A . 77 TRP CE2 1 1
6 11105 1 1 74 TRP CE3 C 126.315 -2.166 -12.824 1.00 . A A . 77 TRP CE3 1 1
6 11106 1 1 74 TRP CG C 128.675 -3.227 -12.351 1.00 . A A . 77 TRP CG 1 1
6 11107 1 1 74 TRP CH2 C 125.586 -2.325 -15.144 1.00 . A A . 77 TRP CH2 1 1
6 11108 1 1 74 TRP CZ2 C 126.772 -2.986 -15.473 1.00 . A A . 77 TRP CZ2 1 1
6 11109 1 1 74 TRP CZ3 C 125.357 -1.916 -13.822 1.00 . A A . 77 TRP CZ3 1 1
6 11110 1 1 74 TRP H H 129.026 -5.480 -10.885 1.00 . A A . 77 TRP H 1 1
6 11111 1 1 74 TRP HA H 131.007 -3.478 -11.194 1.00 . A A . 77 TRP HA 1 1
6 11112 1 1 74 TRP HB2 H 128.108 -3.434 -10.322 1.00 . A A . 77 TRP HB2 1 1
6 11113 1 1 74 TRP HB3 H 129.018 -1.968 -10.685 1.00 . A A . 77 TRP HB3 1 1
6 11114 1 1 74 TRP HD1 H 130.485 -4.257 -12.949 1.00 . A A . 77 TRP HD1 1 1
6 11115 1 1 74 TRP HE1 H 129.371 -4.226 -15.273 1.00 . A A . 77 TRP HE1 1 1
6 11116 1 1 74 TRP HE3 H 126.128 -1.846 -11.810 1.00 . A A . 77 TRP HE3 1 1
6 11117 1 1 74 TRP HH2 H 124.846 -2.130 -15.905 1.00 . A A . 77 TRP HH2 1 1
6 11118 1 1 74 TRP HZ2 H 126.954 -3.304 -16.490 1.00 . A A . 77 TRP HZ2 1 1
6 11119 1 1 74 TRP HZ3 H 124.440 -1.405 -13.570 1.00 . A A . 77 TRP HZ3 1 1
6 11120 1 1 74 TRP N N 129.909 -5.187 -10.579 1.00 . A A . 77 TRP N 1 1
6 11121 1 1 74 TRP NE1 N 128.959 -3.843 -14.471 1.00 . A A . 77 TRP NE1 1 1
6 11122 1 1 74 TRP O O 131.708 -2.829 -8.843 1.00 . A A . 77 TRP O 1 1
6 11123 1 1 75 ILE C C 130.923 -4.449 -6.065 1.00 . A A . 78 ILE C 1 1
6 11124 1 1 75 ILE CA C 130.139 -3.300 -6.702 1.00 . A A . 78 ILE CA 1 1
6 11125 1 1 75 ILE CB C 128.790 -3.106 -6.005 1.00 . A A . 78 ILE CB 1 1
6 11126 1 1 75 ILE CD1 C 129.680 -1.250 -4.591 1.00 . A A . 78 ILE CD1 1 1
6 11127 1 1 75 ILE CG1 C 129.023 -2.631 -4.569 1.00 . A A . 78 ILE CG1 1 1
6 11128 1 1 75 ILE CG2 C 128.022 -4.429 -5.986 1.00 . A A . 78 ILE CG2 1 1
6 11129 1 1 75 ILE H H 128.942 -4.070 -8.321 1.00 . A A . 78 ILE H 1 1
6 11130 1 1 75 ILE HA H 130.709 -2.386 -6.663 1.00 . A A . 78 ILE HA 1 1
6 11131 1 1 75 ILE HB H 128.213 -2.366 -6.540 1.00 . A A . 78 ILE HB 1 1
6 11132 1 1 75 ILE HD11 H 129.658 -0.856 -5.596 1.00 . A A . 78 ILE HD11 1 1
6 11133 1 1 75 ILE HD12 H 130.704 -1.334 -4.259 1.00 . A A . 78 ILE HD12 1 1
6 11134 1 1 75 ILE HD13 H 129.143 -0.585 -3.932 1.00 . A A . 78 ILE HD13 1 1
6 11135 1 1 75 ILE HG12 H 128.076 -2.573 -4.051 1.00 . A A . 78 ILE HG12 1 1
6 11136 1 1 75 ILE HG13 H 129.671 -3.328 -4.059 1.00 . A A . 78 ILE HG13 1 1
6 11137 1 1 75 ILE HG21 H 128.129 -4.894 -5.017 1.00 . A A . 78 ILE HG21 1 1
6 11138 1 1 75 ILE HG22 H 128.419 -5.087 -6.746 1.00 . A A . 78 ILE HG22 1 1
6 11139 1 1 75 ILE HG23 H 126.977 -4.242 -6.182 1.00 . A A . 78 ILE HG23 1 1
6 11140 1 1 75 ILE N N 129.797 -3.639 -8.113 1.00 . A A . 78 ILE N 1 1
6 11141 1 1 75 ILE O O 130.436 -5.553 -5.926 1.00 . A A . 78 ILE O 1 1
6 11142 1 1 76 THR C C 132.749 -5.332 -3.570 1.00 . A A . 79 THR C 1 1
6 11143 1 1 76 THR CA C 132.985 -5.261 -5.080 1.00 . A A . 79 THR CA 1 1
6 11144 1 1 76 THR CB C 134.424 -4.843 -5.391 1.00 . A A . 79 THR CB 1 1
6 11145 1 1 76 THR CG2 C 135.040 -4.140 -4.181 1.00 . A A . 79 THR CG2 1 1
6 11146 1 1 76 THR H H 132.519 -3.297 -5.828 1.00 . A A . 79 THR H 1 1
6 11147 1 1 76 THR HA H 132.774 -6.214 -5.540 1.00 . A A . 79 THR HA 1 1
6 11148 1 1 76 THR HB H 134.424 -4.164 -6.231 1.00 . A A . 79 THR HB 1 1
6 11149 1 1 76 THR HG1 H 135.345 -6.484 -4.902 1.00 . A A . 79 THR HG1 1 1
6 11150 1 1 76 THR HG21 H 135.894 -3.560 -4.502 1.00 . A A . 79 THR HG21 1 1
6 11151 1 1 76 THR HG22 H 135.356 -4.877 -3.459 1.00 . A A . 79 THR HG22 1 1
6 11152 1 1 76 THR HG23 H 134.310 -3.485 -3.733 1.00 . A A . 79 THR HG23 1 1
6 11153 1 1 76 THR N N 132.146 -4.193 -5.694 1.00 . A A . 79 THR N 1 1
6 11154 1 1 76 THR O O 132.969 -6.352 -2.947 1.00 . A A . 79 THR O 1 1
6 11155 1 1 76 THR OG1 O 135.190 -5.994 -5.714 1.00 . A A . 79 THR OG1 1 1
6 11156 1 1 77 GLY C C 131.613 -2.897 -1.028 1.00 . A A . 80 GLY C 1 1
6 11157 1 1 77 GLY CA C 132.061 -4.280 -1.502 1.00 . A A . 80 GLY CA 1 1
6 11158 1 1 77 GLY H H 132.132 -3.444 -3.488 1.00 . A A . 80 GLY H 1 1
6 11159 1 1 77 GLY HA2 H 131.292 -5.005 -1.276 1.00 . A A . 80 GLY HA2 1 1
6 11160 1 1 77 GLY HA3 H 132.971 -4.553 -0.992 1.00 . A A . 80 GLY HA3 1 1
6 11161 1 1 77 GLY N N 132.304 -4.260 -2.972 1.00 . A A . 80 GLY N 1 1
6 11162 1 1 77 GLY O O 131.509 -1.966 -1.801 1.00 . A A . 80 GLY O 1 1
6 11163 1 1 78 MET C C 131.334 -1.306 2.246 1.00 . A A . 81 MET C 1 1
6 11164 1 1 78 MET CA C 130.909 -1.438 0.781 1.00 . A A . 81 MET CA 1 1
6 11165 1 1 78 MET CB C 129.385 -1.449 0.662 1.00 . A A . 81 MET CB 1 1
6 11166 1 1 78 MET CE C 127.028 0.298 -2.218 1.00 . A A . 81 MET CE 1 1
6 11167 1 1 78 MET CG C 128.968 -0.754 -0.636 1.00 . A A . 81 MET CG 1 1
6 11168 1 1 78 MET H H 131.444 -3.523 0.848 1.00 . A A . 81 MET H 1 1
6 11169 1 1 78 MET HA H 131.320 -0.633 0.194 1.00 . A A . 81 MET HA 1 1
6 11170 1 1 78 MET HB2 H 129.031 -2.470 0.654 1.00 . A A . 81 MET HB2 1 1
6 11171 1 1 78 MET HB3 H 128.952 -0.926 1.503 1.00 . A A . 81 MET HB3 1 1
6 11172 1 1 78 MET HE1 H 127.569 1.208 -1.998 1.00 . A A . 81 MET HE1 1 1
6 11173 1 1 78 MET HE2 H 125.991 0.532 -2.389 1.00 . A A . 81 MET HE2 1 1
6 11174 1 1 78 MET HE3 H 127.439 -0.169 -3.102 1.00 . A A . 81 MET HE3 1 1
6 11175 1 1 78 MET HG2 H 129.277 0.279 -0.605 1.00 . A A . 81 MET HG2 1 1
6 11176 1 1 78 MET HG3 H 129.438 -1.246 -1.475 1.00 . A A . 81 MET HG3 1 1
6 11177 1 1 78 MET N N 131.350 -2.758 0.244 1.00 . A A . 81 MET N 1 1
6 11178 1 1 78 MET O O 131.708 -2.271 2.881 1.00 . A A . 81 MET O 1 1
6 11179 1 1 78 MET SD S 127.169 -0.840 -0.817 1.00 . A A . 81 MET SD 1 1
6 11180 1 1 79 SER C C 130.997 1.288 4.806 1.00 . A A . 82 SER C 1 1
6 11181 1 1 79 SER CA C 131.692 0.063 4.211 1.00 . A A . 82 SER CA 1 1
6 11182 1 1 79 SER CB C 133.205 0.275 4.165 1.00 . A A . 82 SER CB 1 1
6 11183 1 1 79 SER H H 130.984 0.650 2.262 1.00 . A A . 82 SER H 1 1
6 11184 1 1 79 SER HA H 131.461 -0.820 4.786 1.00 . A A . 82 SER HA 1 1
6 11185 1 1 79 SER HB2 H 133.433 1.302 4.393 1.00 . A A . 82 SER HB2 1 1
6 11186 1 1 79 SER HB3 H 133.680 -0.367 4.895 1.00 . A A . 82 SER HB3 1 1
6 11187 1 1 79 SER HG H 134.474 -0.569 2.955 1.00 . A A . 82 SER HG 1 1
6 11188 1 1 79 SER N N 131.285 -0.120 2.789 1.00 . A A . 82 SER N 1 1
6 11189 1 1 79 SER O O 130.712 2.249 4.119 1.00 . A A . 82 SER O 1 1
6 11190 1 1 79 SER OG O 133.683 -0.032 2.862 1.00 . A A . 82 SER OG 1 1
6 11191 1 1 80 ILE C C 130.659 2.699 8.093 1.00 . A A . 83 ILE C 1 1
6 11192 1 1 80 ILE CA C 130.043 2.423 6.720 1.00 . A A . 83 ILE CA 1 1
6 11193 1 1 80 ILE CB C 128.583 1.996 6.869 1.00 . A A . 83 ILE CB 1 1
6 11194 1 1 80 ILE CD1 C 126.340 1.977 5.768 1.00 . A A . 83 ILE CD1 1 1
6 11195 1 1 80 ILE CG1 C 127.792 2.444 5.638 1.00 . A A . 83 ILE CG1 1 1
6 11196 1 1 80 ILE CG2 C 127.986 2.641 8.120 1.00 . A A . 83 ILE CG2 1 1
6 11197 1 1 80 ILE H H 130.958 0.476 6.616 1.00 . A A . 83 ILE H 1 1
6 11198 1 1 80 ILE HA H 130.111 3.296 6.090 1.00 . A A . 83 ILE HA 1 1
6 11199 1 1 80 ILE HB H 128.532 0.920 6.960 1.00 . A A . 83 ILE HB 1 1
6 11200 1 1 80 ILE HD11 H 126.274 1.211 6.525 1.00 . A A . 83 ILE HD11 1 1
6 11201 1 1 80 ILE HD12 H 126.005 1.576 4.821 1.00 . A A . 83 ILE HD12 1 1
6 11202 1 1 80 ILE HD13 H 125.716 2.813 6.046 1.00 . A A . 83 ILE HD13 1 1
6 11203 1 1 80 ILE HG12 H 127.819 3.522 5.565 1.00 . A A . 83 ILE HG12 1 1
6 11204 1 1 80 ILE HG13 H 128.229 2.011 4.751 1.00 . A A . 83 ILE HG13 1 1
6 11205 1 1 80 ILE HG21 H 128.206 3.699 8.120 1.00 . A A . 83 ILE HG21 1 1
6 11206 1 1 80 ILE HG22 H 128.415 2.184 9.000 1.00 . A A . 83 ILE HG22 1 1
6 11207 1 1 80 ILE HG23 H 126.917 2.497 8.124 1.00 . A A . 83 ILE HG23 1 1
6 11208 1 1 80 ILE N N 130.721 1.261 6.080 1.00 . A A . 83 ILE N 1 1
6 11209 1 1 80 ILE O O 131.188 1.818 8.734 1.00 . A A . 83 ILE O 1 1
6 11210 1 1 81 GLU C C 132.683 3.978 9.912 1.00 . A A . 84 GLU C 1 1
6 11211 1 1 81 GLU CA C 131.171 4.243 9.889 1.00 . A A . 84 GLU CA 1 1
6 11212 1 1 81 GLU CB C 130.450 3.317 10.871 1.00 . A A . 84 GLU CB 1 1
6 11213 1 1 81 GLU CD C 129.899 3.621 13.289 1.00 . A A . 84 GLU CD 1 1
6 11214 1 1 81 GLU CG C 129.661 4.158 11.877 1.00 . A A . 84 GLU CG 1 1
6 11215 1 1 81 GLU H H 130.159 4.617 8.021 1.00 . A A . 84 GLU H 1 1
6 11216 1 1 81 GLU HA H 130.968 5.271 10.142 1.00 . A A . 84 GLU HA 1 1
6 11217 1 1 81 GLU HB2 H 129.772 2.672 10.331 1.00 . A A . 84 GLU HB2 1 1
6 11218 1 1 81 GLU HB3 H 131.175 2.715 11.397 1.00 . A A . 84 GLU HB3 1 1
6 11219 1 1 81 GLU HG2 H 129.988 5.186 11.821 1.00 . A A . 84 GLU HG2 1 1
6 11220 1 1 81 GLU HG3 H 128.607 4.101 11.646 1.00 . A A . 84 GLU HG3 1 1
6 11221 1 1 81 GLU N N 130.593 3.916 8.552 1.00 . A A . 84 GLU N 1 1
6 11222 1 1 81 GLU O O 133.298 3.956 10.960 1.00 . A A . 84 GLU O 1 1
6 11223 1 1 81 GLU OE1 O 129.804 2.418 13.468 1.00 . A A . 84 GLU OE1 1 1
6 11224 1 1 81 GLU OE2 O 130.174 4.422 14.168 1.00 . A A . 84 GLU OE2 1 1
6 11225 1 1 82 GLY C C 135.067 2.061 8.965 1.00 . A A . 85 GLY C 1 1
6 11226 1 1 82 GLY CA C 134.760 3.546 8.741 1.00 . A A . 85 GLY CA 1 1
6 11227 1 1 82 GLY H H 132.785 3.824 7.933 1.00 . A A . 85 GLY H 1 1
6 11228 1 1 82 GLY HA2 H 135.152 3.851 7.781 1.00 . A A . 85 GLY HA2 1 1
6 11229 1 1 82 GLY HA3 H 135.234 4.127 9.519 1.00 . A A . 85 GLY HA3 1 1
6 11230 1 1 82 GLY N N 133.291 3.791 8.771 1.00 . A A . 85 GLY N 1 1
6 11231 1 1 82 GLY O O 136.162 1.704 9.353 1.00 . A A . 85 GLY O 1 1
6 11232 1 1 83 HIS C C 133.848 -1.094 7.750 1.00 . A A . 86 HIS C 1 1
6 11233 1 1 83 HIS CA C 134.410 -0.269 8.915 1.00 . A A . 86 HIS CA 1 1
6 11234 1 1 83 HIS CB C 133.738 -0.648 10.241 1.00 . A A . 86 HIS CB 1 1
6 11235 1 1 83 HIS CD2 C 131.306 -0.773 9.255 1.00 . A A . 86 HIS CD2 1 1
6 11236 1 1 83 HIS CE1 C 130.282 0.343 10.803 1.00 . A A . 86 HIS CE1 1 1
6 11237 1 1 83 HIS CG C 132.257 -0.398 10.168 1.00 . A A . 86 HIS CG 1 1
6 11238 1 1 83 HIS H H 133.249 1.480 8.396 1.00 . A A . 86 HIS H 1 1
6 11239 1 1 83 HIS HA H 135.473 -0.427 8.994 1.00 . A A . 86 HIS HA 1 1
6 11240 1 1 83 HIS HB2 H 133.913 -1.694 10.443 1.00 . A A . 86 HIS HB2 1 1
6 11241 1 1 83 HIS HB3 H 134.162 -0.055 11.037 1.00 . A A . 86 HIS HB3 1 1
6 11242 1 1 83 HIS HD1 H 131.980 0.726 11.942 1.00 . A A . 86 HIS HD1 1 1
6 11243 1 1 83 HIS HD2 H 131.498 -1.333 8.357 1.00 . A A . 86 HIS HD2 1 1
6 11244 1 1 83 HIS HE1 H 129.512 0.832 11.383 1.00 . A A . 86 HIS HE1 1 1
6 11245 1 1 83 HIS N N 134.128 1.186 8.716 1.00 . A A . 86 HIS N 1 1
6 11246 1 1 83 HIS ND1 N 131.582 0.315 11.146 1.00 . A A . 86 HIS ND1 1 1
6 11247 1 1 83 HIS NE2 N 130.058 -0.306 9.658 1.00 . A A . 86 HIS NE2 1 1
6 11248 1 1 83 HIS O O 133.028 -0.629 6.983 1.00 . A A . 86 HIS O 1 1
6 11249 1 1 84 LYS C C 132.374 -3.612 6.709 1.00 . A A . 87 LYS C 1 1
6 11250 1 1 84 LYS CA C 133.822 -3.170 6.479 1.00 . A A . 87 LYS CA 1 1
6 11251 1 1 84 LYS CB C 134.755 -4.381 6.480 1.00 . A A . 87 LYS CB 1 1
6 11252 1 1 84 LYS CD C 137.125 -4.045 5.755 1.00 . A A . 87 LYS CD 1 1
6 11253 1 1 84 LYS CE C 137.965 -3.507 4.595 1.00 . A A . 87 LYS CE 1 1
6 11254 1 1 84 LYS CG C 135.697 -4.307 5.274 1.00 . A A . 87 LYS CG 1 1
6 11255 1 1 84 LYS H H 134.979 -2.658 8.225 1.00 . A A . 87 LYS H 1 1
6 11256 1 1 84 LYS HA H 133.909 -2.643 5.542 1.00 . A A . 87 LYS HA 1 1
6 11257 1 1 84 LYS HB2 H 135.336 -4.388 7.390 1.00 . A A . 87 LYS HB2 1 1
6 11258 1 1 84 LYS HB3 H 134.169 -5.286 6.420 1.00 . A A . 87 LYS HB3 1 1
6 11259 1 1 84 LYS HD2 H 137.108 -3.320 6.555 1.00 . A A . 87 LYS HD2 1 1
6 11260 1 1 84 LYS HD3 H 137.560 -4.968 6.114 1.00 . A A . 87 LYS HD3 1 1
6 11261 1 1 84 LYS HE2 H 138.910 -4.030 4.541 1.00 . A A . 87 LYS HE2 1 1
6 11262 1 1 84 LYS HE3 H 137.427 -3.604 3.664 1.00 . A A . 87 LYS HE3 1 1
6 11263 1 1 84 LYS HG2 H 135.664 -5.242 4.734 1.00 . A A . 87 LYS HG2 1 1
6 11264 1 1 84 LYS HG3 H 135.386 -3.504 4.622 1.00 . A A . 87 LYS HG3 1 1
6 11265 1 1 84 LYS HZ1 H 139.013 -1.969 5.526 1.00 . A A . 87 LYS HZ1 1 1
6 11266 1 1 84 LYS HZ2 H 137.341 -1.693 5.400 1.00 . A A . 87 LYS HZ2 1 1
6 11267 1 1 84 LYS HZ3 H 138.336 -1.538 4.031 1.00 . A A . 87 LYS HZ3 1 1
6 11268 1 1 84 LYS N N 134.305 -2.311 7.602 1.00 . A A . 87 LYS N 1 1
6 11269 1 1 84 LYS NZ N 138.180 -2.068 4.912 1.00 . A A . 87 LYS NZ 1 1
6 11270 1 1 84 LYS O O 131.806 -3.402 7.761 1.00 . A A . 87 LYS O 1 1
6 11271 1 1 85 GLU C C 130.315 -6.183 6.170 1.00 . A A . 88 GLU C 1 1
6 11272 1 1 85 GLU CA C 130.364 -4.683 5.865 1.00 . A A . 88 GLU CA 1 1
6 11273 1 1 85 GLU CB C 129.720 -4.397 4.509 1.00 . A A . 88 GLU CB 1 1
6 11274 1 1 85 GLU CD C 129.640 -5.202 2.145 1.00 . A A . 88 GLU CD 1 1
6 11275 1 1 85 GLU CG C 129.896 -5.612 3.596 1.00 . A A . 88 GLU CG 1 1
6 11276 1 1 85 GLU H H 132.256 -4.380 4.882 1.00 . A A . 88 GLU H 1 1
6 11277 1 1 85 GLU HA H 129.861 -4.124 6.638 1.00 . A A . 88 GLU HA 1 1
6 11278 1 1 85 GLU HB2 H 128.669 -4.195 4.645 1.00 . A A . 88 GLU HB2 1 1
6 11279 1 1 85 GLU HB3 H 130.196 -3.540 4.059 1.00 . A A . 88 GLU HB3 1 1
6 11280 1 1 85 GLU HG2 H 130.904 -5.990 3.692 1.00 . A A . 88 GLU HG2 1 1
6 11281 1 1 85 GLU HG3 H 129.195 -6.382 3.881 1.00 . A A . 88 GLU HG3 1 1
6 11282 1 1 85 GLU N N 131.776 -4.224 5.722 1.00 . A A . 88 GLU N 1 1
6 11283 1 1 85 GLU O O 131.310 -6.876 6.095 1.00 . A A . 88 GLU O 1 1
6 11284 1 1 85 GLU OE1 O 128.855 -4.291 1.937 1.00 . A A . 88 GLU OE1 1 1
6 11285 1 1 85 GLU OE2 O 130.232 -5.807 1.266 1.00 . A A . 88 GLU OE2 1 1
6 11286 1 1 86 ASN C C 128.272 -8.847 5.693 1.00 . A A . 89 ASN C 1 1
6 11287 1 1 86 ASN CA C 129.035 -8.140 6.816 1.00 . A A . 89 ASN CA 1 1
6 11288 1 1 86 ASN CB C 128.236 -8.201 8.119 1.00 . A A . 89 ASN CB 1 1
6 11289 1 1 86 ASN CG C 128.275 -9.624 8.678 1.00 . A A . 89 ASN CG 1 1
6 11290 1 1 86 ASN H H 128.371 -6.107 6.561 1.00 . A A . 89 ASN H 1 1
6 11291 1 1 86 ASN HA H 130.007 -8.585 6.956 1.00 . A A . 89 ASN HA 1 1
6 11292 1 1 86 ASN HB2 H 128.666 -7.518 8.837 1.00 . A A . 89 ASN HB2 1 1
6 11293 1 1 86 ASN HB3 H 127.209 -7.921 7.925 1.00 . A A . 89 ASN HB3 1 1
6 11294 1 1 86 ASN HD21 H 130.244 -9.794 8.488 1.00 . A A . 89 ASN HD21 1 1
6 11295 1 1 86 ASN HD22 H 129.457 -11.153 9.130 1.00 . A A . 89 ASN HD22 1 1
6 11296 1 1 86 ASN N N 129.160 -6.686 6.510 1.00 . A A . 89 ASN N 1 1
6 11297 1 1 86 ASN ND2 N 129.421 -10.242 8.774 1.00 . A A . 89 ASN ND2 1 1
6 11298 1 1 86 ASN O O 127.288 -8.345 5.195 1.00 . A A . 89 ASN O 1 1
6 11299 1 1 86 ASN OD1 O 127.253 -10.180 9.030 1.00 . A A . 89 ASN OD1 1 1
6 11300 1 1 87 ILE C C 126.612 -11.181 4.711 1.00 . A A . 90 ILE C 1 1
6 11301 1 1 87 ILE CA C 127.986 -10.733 4.205 1.00 . A A . 90 ILE CA 1 1
6 11302 1 1 87 ILE CB C 128.863 -11.939 3.868 1.00 . A A . 90 ILE CB 1 1
6 11303 1 1 87 ILE CD1 C 128.523 -14.178 4.919 1.00 . A A . 90 ILE CD1 1 1
6 11304 1 1 87 ILE CG1 C 129.095 -12.775 5.128 1.00 . A A . 90 ILE CG1 1 1
6 11305 1 1 87 ILE CG2 C 130.210 -11.452 3.327 1.00 . A A . 90 ILE CG2 1 1
6 11306 1 1 87 ILE H H 129.502 -10.410 5.707 1.00 . A A . 90 ILE H 1 1
6 11307 1 1 87 ILE HA H 127.880 -10.098 3.339 1.00 . A A . 90 ILE HA 1 1
6 11308 1 1 87 ILE HB H 128.372 -12.541 3.118 1.00 . A A . 90 ILE HB 1 1
6 11309 1 1 87 ILE HD11 H 127.573 -14.259 5.423 1.00 . A A . 90 ILE HD11 1 1
6 11310 1 1 87 ILE HD12 H 129.208 -14.910 5.321 1.00 . A A . 90 ILE HD12 1 1
6 11311 1 1 87 ILE HD13 H 128.386 -14.358 3.861 1.00 . A A . 90 ILE HD13 1 1
6 11312 1 1 87 ILE HG12 H 130.155 -12.842 5.326 1.00 . A A . 90 ILE HG12 1 1
6 11313 1 1 87 ILE HG13 H 128.601 -12.308 5.967 1.00 . A A . 90 ILE HG13 1 1
6 11314 1 1 87 ILE HG21 H 130.485 -10.533 3.820 1.00 . A A . 90 ILE HG21 1 1
6 11315 1 1 87 ILE HG22 H 130.129 -11.280 2.263 1.00 . A A . 90 ILE HG22 1 1
6 11316 1 1 87 ILE HG23 H 130.965 -12.201 3.513 1.00 . A A . 90 ILE HG23 1 1
6 11317 1 1 87 ILE N N 128.708 -10.011 5.293 1.00 . A A . 90 ILE N 1 1
6 11318 1 1 87 ILE O O 126.489 -12.155 5.428 1.00 . A A . 90 ILE O 1 1
6 11319 1 1 88 ILE C C 123.492 -11.700 3.799 1.00 . A A . 91 ILE C 1 1
6 11320 1 1 88 ILE CA C 124.215 -10.831 4.830 1.00 . A A . 91 ILE CA 1 1
6 11321 1 1 88 ILE CB C 123.492 -9.499 4.996 1.00 . A A . 91 ILE CB 1 1
6 11322 1 1 88 ILE CD1 C 121.430 -8.546 6.034 1.00 . A A . 91 ILE CD1 1 1
6 11323 1 1 88 ILE CG1 C 122.540 -9.584 6.190 1.00 . A A . 91 ILE CG1 1 1
6 11324 1 1 88 ILE CG2 C 122.696 -9.192 3.726 1.00 . A A . 91 ILE CG2 1 1
6 11325 1 1 88 ILE H H 125.705 -9.676 3.789 1.00 . A A . 91 ILE H 1 1
6 11326 1 1 88 ILE HA H 124.268 -11.339 5.778 1.00 . A A . 91 ILE HA 1 1
6 11327 1 1 88 ILE HB H 124.217 -8.714 5.165 1.00 . A A . 91 ILE HB 1 1
6 11328 1 1 88 ILE HD11 H 120.801 -8.816 5.199 1.00 . A A . 91 ILE HD11 1 1
6 11329 1 1 88 ILE HD12 H 121.870 -7.575 5.856 1.00 . A A . 91 ILE HD12 1 1
6 11330 1 1 88 ILE HD13 H 120.839 -8.513 6.936 1.00 . A A . 91 ILE HD13 1 1
6 11331 1 1 88 ILE HG12 H 122.106 -10.573 6.234 1.00 . A A . 91 ILE HG12 1 1
6 11332 1 1 88 ILE HG13 H 123.086 -9.390 7.101 1.00 . A A . 91 ILE HG13 1 1
6 11333 1 1 88 ILE HG21 H 121.873 -9.885 3.640 1.00 . A A . 91 ILE HG21 1 1
6 11334 1 1 88 ILE HG22 H 123.340 -9.289 2.865 1.00 . A A . 91 ILE HG22 1 1
6 11335 1 1 88 ILE HG23 H 122.313 -8.183 3.776 1.00 . A A . 91 ILE HG23 1 1
6 11336 1 1 88 ILE N N 125.581 -10.465 4.356 1.00 . A A . 91 ILE N 1 1
6 11337 1 1 88 ILE O O 122.689 -12.544 4.142 1.00 . A A . 91 ILE O 1 1
6 11338 1 1 89 SER C C 123.786 -12.151 0.158 1.00 . A A . 92 SER C 1 1
6 11339 1 1 89 SER CA C 123.077 -12.316 1.501 1.00 . A A . 92 SER CA 1 1
6 11340 1 1 89 SER CB C 121.658 -11.758 1.426 1.00 . A A . 92 SER CB 1 1
6 11341 1 1 89 SER H H 124.408 -10.810 2.274 1.00 . A A . 92 SER H 1 1
6 11342 1 1 89 SER HA H 123.051 -13.352 1.793 1.00 . A A . 92 SER HA 1 1
6 11343 1 1 89 SER HB2 H 121.689 -10.682 1.483 1.00 . A A . 92 SER HB2 1 1
6 11344 1 1 89 SER HB3 H 121.207 -12.053 0.487 1.00 . A A . 92 SER HB3 1 1
6 11345 1 1 89 SER HG H 120.041 -12.539 2.174 1.00 . A A . 92 SER HG 1 1
6 11346 1 1 89 SER N N 123.761 -11.500 2.539 1.00 . A A . 92 SER N 1 1
6 11347 1 1 89 SER O O 123.572 -11.193 -0.558 1.00 . A A . 92 SER O 1 1
6 11348 1 1 89 SER OG O 120.896 -12.263 2.513 1.00 . A A . 92 SER OG 1 1
6 11349 1 1 90 LYS C C 124.621 -13.774 -2.557 1.00 . A A . 93 LYS C 1 1
6 11350 1 1 90 LYS CA C 125.361 -12.978 -1.479 1.00 . A A . 93 LYS CA 1 1
6 11351 1 1 90 LYS CB C 126.735 -13.589 -1.205 1.00 . A A . 93 LYS CB 1 1
6 11352 1 1 90 LYS CD C 128.890 -14.013 -2.396 1.00 . A A . 93 LYS CD 1 1
6 11353 1 1 90 LYS CE C 129.766 -14.081 -1.143 1.00 . A A . 93 LYS CE 1 1
6 11354 1 1 90 LYS CG C 127.760 -13.004 -2.177 1.00 . A A . 93 LYS CG 1 1
6 11355 1 1 90 LYS H H 124.790 -13.840 0.408 1.00 . A A . 93 LYS H 1 1
6 11356 1 1 90 LYS HA H 125.466 -11.945 -1.772 1.00 . A A . 93 LYS HA 1 1
6 11357 1 1 90 LYS HB2 H 127.031 -13.367 -0.190 1.00 . A A . 93 LYS HB2 1 1
6 11358 1 1 90 LYS HB3 H 126.685 -14.659 -1.339 1.00 . A A . 93 LYS HB3 1 1
6 11359 1 1 90 LYS HD2 H 128.467 -14.988 -2.594 1.00 . A A . 93 LYS HD2 1 1
6 11360 1 1 90 LYS HD3 H 129.491 -13.704 -3.237 1.00 . A A . 93 LYS HD3 1 1
6 11361 1 1 90 LYS HE2 H 129.944 -13.086 -0.756 1.00 . A A . 93 LYS HE2 1 1
6 11362 1 1 90 LYS HE3 H 129.303 -14.700 -0.391 1.00 . A A . 93 LYS HE3 1 1
6 11363 1 1 90 LYS HG2 H 127.280 -12.789 -3.120 1.00 . A A . 93 LYS HG2 1 1
6 11364 1 1 90 LYS HG3 H 128.169 -12.093 -1.765 1.00 . A A . 93 LYS HG3 1 1
6 11365 1 1 90 LYS HZ1 H 131.803 -14.460 -0.933 1.00 . A A . 93 LYS HZ1 1 1
6 11366 1 1 90 LYS HZ2 H 131.283 -14.337 -2.545 1.00 . A A . 93 LYS HZ2 1 1
6 11367 1 1 90 LYS HZ3 H 130.932 -15.732 -1.641 1.00 . A A . 93 LYS HZ3 1 1
6 11368 1 1 90 LYS N N 124.633 -13.079 -0.185 1.00 . A A . 93 LYS N 1 1
6 11369 1 1 90 LYS NZ N 131.042 -14.699 -1.599 1.00 . A A . 93 LYS NZ 1 1
6 11370 1 1 90 LYS O O 124.153 -14.870 -2.320 1.00 . A A . 93 LYS O 1 1
6 11371 1 1 91 ASN C C 124.488 -13.731 -6.168 1.00 . A A . 94 ASN C 1 1
6 11372 1 1 91 ASN CA C 123.794 -13.963 -4.825 1.00 . A A . 94 ASN CA 1 1
6 11373 1 1 91 ASN CB C 122.384 -13.370 -4.841 1.00 . A A . 94 ASN CB 1 1
6 11374 1 1 91 ASN CG C 121.357 -14.497 -4.949 1.00 . A A . 94 ASN CG 1 1
6 11375 1 1 91 ASN H H 124.890 -12.346 -3.911 1.00 . A A . 94 ASN H 1 1
6 11376 1 1 91 ASN HA H 123.746 -15.018 -4.602 1.00 . A A . 94 ASN HA 1 1
6 11377 1 1 91 ASN HB2 H 122.217 -12.814 -3.929 1.00 . A A . 94 ASN HB2 1 1
6 11378 1 1 91 ASN HB3 H 122.282 -12.709 -5.688 1.00 . A A . 94 ASN HB3 1 1
6 11379 1 1 91 ASN HD21 H 122.519 -15.640 -6.084 1.00 . A A . 94 ASN HD21 1 1
6 11380 1 1 91 ASN HD22 H 120.996 -16.293 -5.715 1.00 . A A . 94 ASN HD22 1 1
6 11381 1 1 91 ASN N N 124.508 -13.232 -3.739 1.00 . A A . 94 ASN N 1 1
6 11382 1 1 91 ASN ND2 N 121.648 -15.565 -5.640 1.00 . A A . 94 ASN ND2 1 1
6 11383 1 1 91 ASN O O 124.174 -12.805 -6.889 1.00 . A A . 94 ASN O 1 1
6 11384 1 1 91 ASN OD1 O 120.277 -14.405 -4.399 1.00 . A A . 94 ASN OD1 1 1
6 11385 1 1 92 THR C C 125.217 -14.795 -8.968 1.00 . A A . 95 THR C 1 1
6 11386 1 1 92 THR CA C 126.138 -14.396 -7.812 1.00 . A A . 95 THR CA 1 1
6 11387 1 1 92 THR CB C 127.339 -15.337 -7.736 1.00 . A A . 95 THR CB 1 1
6 11388 1 1 92 THR CG2 C 128.617 -14.562 -8.060 1.00 . A A . 95 THR CG2 1 1
6 11389 1 1 92 THR H H 125.666 -15.309 -5.919 1.00 . A A . 95 THR H 1 1
6 11390 1 1 92 THR HA H 126.472 -13.377 -7.929 1.00 . A A . 95 THR HA 1 1
6 11391 1 1 92 THR HB H 127.218 -16.137 -8.449 1.00 . A A . 95 THR HB 1 1
6 11392 1 1 92 THR HG1 H 128.109 -15.393 -5.951 1.00 . A A . 95 THR HG1 1 1
6 11393 1 1 92 THR HG21 H 128.468 -13.982 -8.958 1.00 . A A . 95 THR HG21 1 1
6 11394 1 1 92 THR HG22 H 129.430 -15.256 -8.211 1.00 . A A . 95 THR HG22 1 1
6 11395 1 1 92 THR HG23 H 128.855 -13.901 -7.240 1.00 . A A . 95 THR HG23 1 1
6 11396 1 1 92 THR N N 125.428 -14.567 -6.513 1.00 . A A . 95 THR N 1 1
6 11397 1 1 92 THR O O 125.302 -14.261 -10.056 1.00 . A A . 95 THR O 1 1
6 11398 1 1 92 THR OG1 O 127.431 -15.879 -6.425 1.00 . A A . 95 THR OG1 1 1
6 11399 1 1 93 ALA C C 122.509 -14.996 -10.246 1.00 . A A . 96 ALA C 1 1
6 11400 1 1 93 ALA CA C 123.406 -16.163 -9.820 1.00 . A A . 96 ALA CA 1 1
6 11401 1 1 93 ALA CB C 122.571 -17.283 -9.200 1.00 . A A . 96 ALA CB 1 1
6 11402 1 1 93 ALA H H 124.283 -16.144 -7.852 1.00 . A A . 96 ALA H 1 1
6 11403 1 1 93 ALA HA H 123.961 -16.540 -10.665 1.00 . A A . 96 ALA HA 1 1
6 11404 1 1 93 ALA HB1 H 123.142 -18.199 -9.199 1.00 . A A . 96 ALA HB1 1 1
6 11405 1 1 93 ALA HB2 H 121.669 -17.422 -9.777 1.00 . A A . 96 ALA HB2 1 1
6 11406 1 1 93 ALA HB3 H 122.312 -17.019 -8.186 1.00 . A A . 96 ALA HB3 1 1
6 11407 1 1 93 ALA N N 124.335 -15.729 -8.737 1.00 . A A . 96 ALA N 1 1
6 11408 1 1 93 ALA O O 122.305 -14.753 -11.419 1.00 . A A . 96 ALA O 1 1
6 11409 1 1 94 LYS C C 121.892 -11.815 -9.670 1.00 . A A . 97 LYS C 1 1
6 11410 1 1 94 LYS CA C 121.091 -13.122 -9.652 1.00 . A A . 97 LYS CA 1 1
6 11411 1 1 94 LYS CB C 120.033 -13.086 -8.548 1.00 . A A . 97 LYS CB 1 1
6 11412 1 1 94 LYS CD C 117.817 -13.818 -9.443 1.00 . A A . 97 LYS CD 1 1
6 11413 1 1 94 LYS CE C 117.037 -15.044 -9.921 1.00 . A A . 97 LYS CE 1 1
6 11414 1 1 94 LYS CG C 119.082 -14.273 -8.712 1.00 . A A . 97 LYS CG 1 1
6 11415 1 1 94 LYS H H 122.151 -14.485 -8.361 1.00 . A A . 97 LYS H 1 1
6 11416 1 1 94 LYS HA H 120.619 -13.289 -10.607 1.00 . A A . 97 LYS HA 1 1
6 11417 1 1 94 LYS HB2 H 120.518 -13.143 -7.584 1.00 . A A . 97 LYS HB2 1 1
6 11418 1 1 94 LYS HB3 H 119.473 -12.166 -8.617 1.00 . A A . 97 LYS HB3 1 1
6 11419 1 1 94 LYS HD2 H 117.201 -13.237 -8.770 1.00 . A A . 97 LYS HD2 1 1
6 11420 1 1 94 LYS HD3 H 118.091 -13.214 -10.295 1.00 . A A . 97 LYS HD3 1 1
6 11421 1 1 94 LYS HE2 H 117.499 -15.460 -10.806 1.00 . A A . 97 LYS HE2 1 1
6 11422 1 1 94 LYS HE3 H 116.983 -15.785 -9.139 1.00 . A A . 97 LYS HE3 1 1
6 11423 1 1 94 LYS HG2 H 119.570 -15.048 -9.284 1.00 . A A . 97 LYS HG2 1 1
6 11424 1 1 94 LYS HG3 H 118.814 -14.657 -7.740 1.00 . A A . 97 LYS HG3 1 1
6 11425 1 1 94 LYS HZ1 H 115.271 -14.076 -9.393 1.00 . A A . 97 LYS HZ1 1 1
6 11426 1 1 94 LYS HZ2 H 115.065 -15.325 -10.526 1.00 . A A . 97 LYS HZ2 1 1
6 11427 1 1 94 LYS HZ3 H 115.733 -13.840 -11.008 1.00 . A A . 97 LYS HZ3 1 1
6 11428 1 1 94 LYS N N 121.974 -14.273 -9.301 1.00 . A A . 97 LYS N 1 1
6 11429 1 1 94 LYS NZ N 115.674 -14.533 -10.236 1.00 . A A . 97 LYS NZ 1 1
6 11430 1 1 94 LYS O O 121.334 -10.739 -9.760 1.00 . A A . 97 LYS O 1 1
6 11431 1 1 95 ASP C C 123.530 -9.681 -8.522 1.00 . A A . 98 ASP C 1 1
6 11432 1 1 95 ASP CA C 124.016 -10.649 -9.604 1.00 . A A . 98 ASP CA 1 1
6 11433 1 1 95 ASP CB C 123.800 -10.057 -10.997 1.00 . A A . 98 ASP CB 1 1
6 11434 1 1 95 ASP CG C 125.149 -9.900 -11.701 1.00 . A A . 98 ASP CG 1 1
6 11435 1 1 95 ASP H H 123.633 -12.767 -9.517 1.00 . A A . 98 ASP H 1 1
6 11436 1 1 95 ASP HA H 125.060 -10.884 -9.461 1.00 . A A . 98 ASP HA 1 1
6 11437 1 1 95 ASP HB2 H 123.167 -10.717 -11.573 1.00 . A A . 98 ASP HB2 1 1
6 11438 1 1 95 ASP HB3 H 123.327 -9.090 -10.910 1.00 . A A . 98 ASP HB3 1 1
6 11439 1 1 95 ASP N N 123.194 -11.894 -9.588 1.00 . A A . 98 ASP N 1 1
6 11440 1 1 95 ASP O O 123.142 -8.565 -8.803 1.00 . A A . 98 ASP O 1 1
6 11441 1 1 95 ASP OD1 O 125.895 -9.014 -11.317 1.00 . A A . 98 ASP OD1 1 1
6 11442 1 1 95 ASP OD2 O 125.413 -10.667 -12.611 1.00 . A A . 98 ASP OD2 1 1
6 11443 1 1 96 GLU C C 123.863 -9.482 -4.904 1.00 . A A . 99 GLU C 1 1
6 11444 1 1 96 GLU CA C 123.084 -9.201 -6.192 1.00 . A A . 99 GLU CA 1 1
6 11445 1 1 96 GLU CB C 121.604 -9.533 -6.005 1.00 . A A . 99 GLU CB 1 1
6 11446 1 1 96 GLU CD C 119.278 -8.904 -6.665 1.00 . A A . 99 GLU CD 1 1
6 11447 1 1 96 GLU CG C 120.762 -8.662 -6.940 1.00 . A A . 99 GLU CG 1 1
6 11448 1 1 96 GLU H H 123.864 -11.003 -7.079 1.00 . A A . 99 GLU H 1 1
6 11449 1 1 96 GLU HA H 123.194 -8.168 -6.481 1.00 . A A . 99 GLU HA 1 1
6 11450 1 1 96 GLU HB2 H 121.438 -10.576 -6.237 1.00 . A A . 99 GLU HB2 1 1
6 11451 1 1 96 GLU HB3 H 121.317 -9.342 -4.983 1.00 . A A . 99 GLU HB3 1 1
6 11452 1 1 96 GLU HG2 H 120.996 -7.621 -6.770 1.00 . A A . 99 GLU HG2 1 1
6 11453 1 1 96 GLU HG3 H 120.983 -8.917 -7.966 1.00 . A A . 99 GLU HG3 1 1
6 11454 1 1 96 GLU N N 123.548 -10.100 -7.286 1.00 . A A . 99 GLU N 1 1
6 11455 1 1 96 GLU O O 124.484 -10.515 -4.753 1.00 . A A . 99 GLU O 1 1
6 11456 1 1 96 GLU OE1 O 118.955 -9.279 -5.549 1.00 . A A . 99 GLU OE1 1 1
6 11457 1 1 96 GLU OE2 O 118.487 -8.712 -7.575 1.00 . A A . 99 GLU OE2 1 1
6 11458 1 1 97 ARG C C 124.079 -7.767 -1.648 1.00 . A A . 100 ARG C 1 1
6 11459 1 1 97 ARG CA C 124.566 -8.770 -2.694 1.00 . A A . 100 ARG CA 1 1
6 11460 1 1 97 ARG CB C 126.036 -8.519 -3.034 1.00 . A A . 100 ARG CB 1 1
6 11461 1 1 97 ARG CD C 128.280 -9.581 -3.304 1.00 . A A . 100 ARG CD 1 1
6 11462 1 1 97 ARG CG C 126.810 -9.836 -2.966 1.00 . A A . 100 ARG CG 1 1
6 11463 1 1 97 ARG CZ C 130.332 -10.030 -2.069 1.00 . A A . 100 ARG CZ 1 1
6 11464 1 1 97 ARG H H 123.324 -7.740 -4.120 1.00 . A A . 100 ARG H 1 1
6 11465 1 1 97 ARG HA H 124.437 -9.781 -2.335 1.00 . A A . 100 ARG HA 1 1
6 11466 1 1 97 ARG HB2 H 126.110 -8.108 -4.031 1.00 . A A . 100 ARG HB2 1 1
6 11467 1 1 97 ARG HB3 H 126.454 -7.821 -2.326 1.00 . A A . 100 ARG HB3 1 1
6 11468 1 1 97 ARG HD2 H 128.592 -10.211 -4.124 1.00 . A A . 100 ARG HD2 1 1
6 11469 1 1 97 ARG HD3 H 128.434 -8.540 -3.549 1.00 . A A . 100 ARG HD3 1 1
6 11470 1 1 97 ARG HE H 128.533 -10.110 -1.233 1.00 . A A . 100 ARG HE 1 1
6 11471 1 1 97 ARG HG2 H 126.735 -10.247 -1.969 1.00 . A A . 100 ARG HG2 1 1
6 11472 1 1 97 ARG HG3 H 126.396 -10.536 -3.676 1.00 . A A . 100 ARG HG3 1 1
6 11473 1 1 97 ARG HH11 H 130.545 -9.551 -4.010 1.00 . A A . 100 ARG HH11 1 1
6 11474 1 1 97 ARG HH12 H 132.013 -9.872 -3.152 1.00 . A A . 100 ARG HH12 1 1
6 11475 1 1 97 ARG HH21 H 130.447 -10.527 -0.134 1.00 . A A . 100 ARG HH21 1 1
6 11476 1 1 97 ARG HH22 H 131.959 -10.422 -0.971 1.00 . A A . 100 ARG HH22 1 1
6 11477 1 1 97 ARG N N 123.832 -8.566 -3.975 1.00 . A A . 100 ARG N 1 1
6 11478 1 1 97 ARG NE N 129.026 -9.939 -2.062 1.00 . A A . 100 ARG NE 1 1
6 11479 1 1 97 ARG NH1 N 131.015 -9.800 -3.163 1.00 . A A . 100 ARG NH1 1 1
6 11480 1 1 97 ARG NH2 N 130.962 -10.351 -0.973 1.00 . A A . 100 ARG NH2 1 1
6 11481 1 1 97 ARG O O 123.672 -6.668 -1.969 1.00 . A A . 100 ARG O 1 1
6 11482 1 1 98 THR C C 124.544 -7.335 1.898 1.00 . A A . 101 THR C 1 1
6 11483 1 1 98 THR CA C 123.649 -7.206 0.662 1.00 . A A . 101 THR CA 1 1
6 11484 1 1 98 THR CB C 122.223 -7.654 0.977 1.00 . A A . 101 THR CB 1 1
6 11485 1 1 98 THR CG2 C 121.593 -6.696 1.988 1.00 . A A . 101 THR CG2 1 1
6 11486 1 1 98 THR H H 124.442 -9.029 -0.163 1.00 . A A . 101 THR H 1 1
6 11487 1 1 98 THR HA H 123.646 -6.190 0.300 1.00 . A A . 101 THR HA 1 1
6 11488 1 1 98 THR HB H 122.244 -8.647 1.394 1.00 . A A . 101 THR HB 1 1
6 11489 1 1 98 THR HG1 H 121.754 -8.394 -0.759 1.00 . A A . 101 THR HG1 1 1
6 11490 1 1 98 THR HG21 H 120.700 -7.143 2.399 1.00 . A A . 101 THR HG21 1 1
6 11491 1 1 98 THR HG22 H 121.338 -5.770 1.495 1.00 . A A . 101 THR HG22 1 1
6 11492 1 1 98 THR HG23 H 122.296 -6.499 2.784 1.00 . A A . 101 THR HG23 1 1
6 11493 1 1 98 THR N N 124.113 -8.137 -0.401 1.00 . A A . 101 THR N 1 1
6 11494 1 1 98 THR O O 125.158 -8.358 2.124 1.00 . A A . 101 THR O 1 1
6 11495 1 1 98 THR OG1 O 121.456 -7.659 -0.219 1.00 . A A . 101 THR OG1 1 1
6 11496 1 1 99 SER C C 124.880 -5.569 5.058 1.00 . A A . 102 SER C 1 1
6 11497 1 1 99 SER CA C 125.484 -6.390 3.915 1.00 . A A . 102 SER CA 1 1
6 11498 1 1 99 SER CB C 126.830 -5.805 3.492 1.00 . A A . 102 SER CB 1 1
6 11499 1 1 99 SER H H 124.125 -5.489 2.504 1.00 . A A . 102 SER H 1 1
6 11500 1 1 99 SER HA H 125.608 -7.417 4.216 1.00 . A A . 102 SER HA 1 1
6 11501 1 1 99 SER HB2 H 127.457 -5.681 4.358 1.00 . A A . 102 SER HB2 1 1
6 11502 1 1 99 SER HB3 H 127.310 -6.479 2.794 1.00 . A A . 102 SER HB3 1 1
6 11503 1 1 99 SER HG H 126.801 -4.628 1.944 1.00 . A A . 102 SER HG 1 1
6 11504 1 1 99 SER N N 124.625 -6.308 2.700 1.00 . A A . 102 SER N 1 1
6 11505 1 1 99 SER O O 124.266 -4.545 4.838 1.00 . A A . 102 SER O 1 1
6 11506 1 1 99 SER OG O 126.620 -4.539 2.882 1.00 . A A . 102 SER OG 1 1
6 11507 1 1 100 GLU C C 125.533 -4.257 7.964 1.00 . A A . 103 GLU C 1 1
6 11508 1 1 100 GLU CA C 124.495 -5.250 7.433 1.00 . A A . 103 GLU CA 1 1
6 11509 1 1 100 GLU CB C 124.178 -6.311 8.487 1.00 . A A . 103 GLU CB 1 1
6 11510 1 1 100 GLU CD C 123.880 -6.426 10.965 1.00 . A A . 103 GLU CD 1 1
6 11511 1 1 100 GLU CG C 123.517 -5.649 9.698 1.00 . A A . 103 GLU CG 1 1
6 11512 1 1 100 GLU H H 125.560 -6.834 6.431 1.00 . A A . 103 GLU H 1 1
6 11513 1 1 100 GLU HA H 123.592 -4.734 7.145 1.00 . A A . 103 GLU HA 1 1
6 11514 1 1 100 GLU HB2 H 123.509 -7.047 8.067 1.00 . A A . 103 GLU HB2 1 1
6 11515 1 1 100 GLU HB3 H 125.092 -6.793 8.799 1.00 . A A . 103 GLU HB3 1 1
6 11516 1 1 100 GLU HG2 H 123.865 -4.630 9.786 1.00 . A A . 103 GLU HG2 1 1
6 11517 1 1 100 GLU HG3 H 122.445 -5.655 9.570 1.00 . A A . 103 GLU HG3 1 1
6 11518 1 1 100 GLU N N 125.056 -6.008 6.276 1.00 . A A . 103 GLU N 1 1
6 11519 1 1 100 GLU O O 126.722 -4.504 7.918 1.00 . A A . 103 GLU O 1 1
6 11520 1 1 100 GLU OE1 O 123.773 -7.640 10.944 1.00 . A A . 103 GLU OE1 1 1
6 11521 1 1 100 GLU OE2 O 124.260 -5.791 11.936 1.00 . A A . 103 GLU OE2 1 1
6 11522 1 1 101 PHE C C 125.656 -1.656 10.386 1.00 . A A . 104 PHE C 1 1
6 11523 1 1 101 PHE CA C 126.063 -2.124 8.985 1.00 . A A . 104 PHE CA 1 1
6 11524 1 1 101 PHE CB C 125.987 -0.957 7.998 1.00 . A A . 104 PHE CB 1 1
6 11525 1 1 101 PHE CD1 C 128.278 -1.530 7.115 1.00 . A A . 104 PHE CD1 1 1
6 11526 1 1 101 PHE CD2 C 126.500 -1.068 5.533 1.00 . A A . 104 PHE CD2 1 1
6 11527 1 1 101 PHE CE1 C 129.167 -1.742 6.054 1.00 . A A . 104 PHE CE1 1 1
6 11528 1 1 101 PHE CE2 C 127.388 -1.279 4.472 1.00 . A A . 104 PHE CE2 1 1
6 11529 1 1 101 PHE CG C 126.946 -1.192 6.855 1.00 . A A . 104 PHE CG 1 1
6 11530 1 1 101 PHE CZ C 128.722 -1.616 4.732 1.00 . A A . 104 PHE CZ 1 1
6 11531 1 1 101 PHE H H 124.133 -2.946 8.485 1.00 . A A . 104 PHE H 1 1
6 11532 1 1 101 PHE HA H 127.062 -2.530 8.997 1.00 . A A . 104 PHE HA 1 1
6 11533 1 1 101 PHE HB2 H 124.981 -0.877 7.613 1.00 . A A . 104 PHE HB2 1 1
6 11534 1 1 101 PHE HB3 H 126.252 -0.041 8.505 1.00 . A A . 104 PHE HB3 1 1
6 11535 1 1 101 PHE HD1 H 128.622 -1.627 8.135 1.00 . A A . 104 PHE HD1 1 1
6 11536 1 1 101 PHE HD2 H 125.471 -0.808 5.332 1.00 . A A . 104 PHE HD2 1 1
6 11537 1 1 101 PHE HE1 H 130.195 -2.003 6.255 1.00 . A A . 104 PHE HE1 1 1
6 11538 1 1 101 PHE HE2 H 127.044 -1.183 3.453 1.00 . A A . 104 PHE HE2 1 1
6 11539 1 1 101 PHE HZ H 129.407 -1.778 3.913 1.00 . A A . 104 PHE HZ 1 1
6 11540 1 1 101 PHE N N 125.096 -3.131 8.460 1.00 . A A . 104 PHE N 1 1
6 11541 1 1 101 PHE O O 124.494 -1.438 10.666 1.00 . A A . 104 PHE O 1 1
6 11542 1 1 102 GLU C C 126.505 0.512 12.703 1.00 . A A . 105 GLU C 1 1
6 11543 1 1 102 GLU CA C 126.286 -1.002 12.636 1.00 . A A . 105 GLU CA 1 1
6 11544 1 1 102 GLU CB C 127.268 -1.731 13.553 1.00 . A A . 105 GLU CB 1 1
6 11545 1 1 102 GLU CD C 127.741 -2.202 15.961 1.00 . A A . 105 GLU CD 1 1
6 11546 1 1 102 GLU CG C 127.109 -1.210 14.983 1.00 . A A . 105 GLU CG 1 1
6 11547 1 1 102 GLU H H 127.542 -1.646 11.006 1.00 . A A . 105 GLU H 1 1
6 11548 1 1 102 GLU HA H 125.271 -1.254 12.897 1.00 . A A . 105 GLU HA 1 1
6 11549 1 1 102 GLU HB2 H 127.063 -2.791 13.530 1.00 . A A . 105 GLU HB2 1 1
6 11550 1 1 102 GLU HB3 H 128.277 -1.552 13.217 1.00 . A A . 105 GLU HB3 1 1
6 11551 1 1 102 GLU HG2 H 127.600 -0.252 15.073 1.00 . A A . 105 GLU HG2 1 1
6 11552 1 1 102 GLU HG3 H 126.060 -1.101 15.212 1.00 . A A . 105 GLU HG3 1 1
6 11553 1 1 102 GLU N N 126.610 -1.479 11.260 1.00 . A A . 105 GLU N 1 1
6 11554 1 1 102 GLU O O 127.552 1.009 12.341 1.00 . A A . 105 GLU O 1 1
6 11555 1 1 102 GLU OE1 O 128.393 -3.124 15.501 1.00 . A A . 105 GLU OE1 1 1
6 11556 1 1 102 GLU OE2 O 127.562 -2.021 17.154 1.00 . A A . 105 GLU OE2 1 1
6 11557 1 1 103 VAL C C 124.871 3.347 14.331 1.00 . A A . 106 VAL C 1 1
6 11558 1 1 103 VAL CA C 125.693 2.735 13.193 1.00 . A A . 106 VAL CA 1 1
6 11559 1 1 103 VAL CB C 125.157 3.220 11.849 1.00 . A A . 106 VAL CB 1 1
6 11560 1 1 103 VAL CG1 C 123.667 2.881 11.752 1.00 . A A . 106 VAL CG1 1 1
6 11561 1 1 103 VAL CG2 C 125.344 4.734 11.741 1.00 . A A . 106 VAL CG2 1 1
6 11562 1 1 103 VAL H H 124.677 0.843 13.412 1.00 . A A . 106 VAL H 1 1
6 11563 1 1 103 VAL HA H 126.734 2.998 13.290 1.00 . A A . 106 VAL HA 1 1
6 11564 1 1 103 VAL HB H 125.691 2.729 11.050 1.00 . A A . 106 VAL HB 1 1
6 11565 1 1 103 VAL HG11 H 123.450 2.020 12.369 1.00 . A A . 106 VAL HG11 1 1
6 11566 1 1 103 VAL HG12 H 123.413 2.661 10.725 1.00 . A A . 106 VAL HG12 1 1
6 11567 1 1 103 VAL HG13 H 123.082 3.722 12.094 1.00 . A A . 106 VAL HG13 1 1
6 11568 1 1 103 VAL HG21 H 125.902 4.965 10.846 1.00 . A A . 106 VAL HG21 1 1
6 11569 1 1 103 VAL HG22 H 125.884 5.093 12.605 1.00 . A A . 106 VAL HG22 1 1
6 11570 1 1 103 VAL HG23 H 124.377 5.215 11.697 1.00 . A A . 106 VAL HG23 1 1
6 11571 1 1 103 VAL N N 125.524 1.254 13.139 1.00 . A A . 106 VAL N 1 1
6 11572 1 1 103 VAL O O 123.798 2.879 14.656 1.00 . A A . 106 VAL O 1 1
6 11573 1 1 104 SER C C 123.321 5.694 15.397 1.00 . A A . 107 SER C 1 1
6 11574 1 1 104 SER CA C 124.578 5.072 16.006 1.00 . A A . 107 SER CA 1 1
6 11575 1 1 104 SER CB C 125.504 6.152 16.566 1.00 . A A . 107 SER CB 1 1
6 11576 1 1 104 SER H H 126.209 4.790 14.625 1.00 . A A . 107 SER H 1 1
6 11577 1 1 104 SER HA H 124.319 4.361 16.775 1.00 . A A . 107 SER HA 1 1
6 11578 1 1 104 SER HB2 H 125.077 7.123 16.384 1.00 . A A . 107 SER HB2 1 1
6 11579 1 1 104 SER HB3 H 125.621 6.006 17.631 1.00 . A A . 107 SER HB3 1 1
6 11580 1 1 104 SER HG H 127.286 6.831 16.184 1.00 . A A . 107 SER HG 1 1
6 11581 1 1 104 SER N N 125.353 4.412 14.917 1.00 . A A . 107 SER N 1 1
6 11582 1 1 104 SER O O 123.367 6.746 14.791 1.00 . A A . 107 SER O 1 1
6 11583 1 1 104 SER OG O 126.768 6.067 15.921 1.00 . A A . 107 SER OG 1 1
6 11584 1 1 105 LYS C C 121.160 5.790 13.426 1.00 . A A . 108 LYS C 1 1
6 11585 1 1 105 LYS CA C 120.948 5.555 14.922 1.00 . A A . 108 LYS CA 1 1
6 11586 1 1 105 LYS CB C 120.646 6.864 15.651 1.00 . A A . 108 LYS CB 1 1
6 11587 1 1 105 LYS CD C 118.290 6.053 15.988 1.00 . A A . 108 LYS CD 1 1
6 11588 1 1 105 LYS CE C 118.117 4.577 16.374 1.00 . A A . 108 LYS CE 1 1
6 11589 1 1 105 LYS CG C 119.534 6.626 16.682 1.00 . A A . 108 LYS CG 1 1
6 11590 1 1 105 LYS H H 122.204 4.176 15.999 1.00 . A A . 108 LYS H 1 1
6 11591 1 1 105 LYS HA H 120.145 4.856 15.074 1.00 . A A . 108 LYS HA 1 1
6 11592 1 1 105 LYS HB2 H 121.537 7.211 16.153 1.00 . A A . 108 LYS HB2 1 1
6 11593 1 1 105 LYS HB3 H 120.320 7.607 14.937 1.00 . A A . 108 LYS HB3 1 1
6 11594 1 1 105 LYS HD2 H 117.418 6.610 16.295 1.00 . A A . 108 LYS HD2 1 1
6 11595 1 1 105 LYS HD3 H 118.408 6.131 14.917 1.00 . A A . 108 LYS HD3 1 1
6 11596 1 1 105 LYS HE2 H 117.703 4.012 15.545 1.00 . A A . 108 LYS HE2 1 1
6 11597 1 1 105 LYS HE3 H 119.061 4.154 16.681 1.00 . A A . 108 LYS HE3 1 1
6 11598 1 1 105 LYS HG2 H 119.883 5.930 17.429 1.00 . A A . 108 LYS HG2 1 1
6 11599 1 1 105 LYS HG3 H 119.278 7.563 17.155 1.00 . A A . 108 LYS HG3 1 1
6 11600 1 1 105 LYS HZ1 H 116.987 3.618 17.834 1.00 . A A . 108 LYS HZ1 1 1
6 11601 1 1 105 LYS HZ2 H 116.275 5.035 17.225 1.00 . A A . 108 LYS HZ2 1 1
6 11602 1 1 105 LYS HZ3 H 117.582 5.133 18.307 1.00 . A A . 108 LYS HZ3 1 1
6 11603 1 1 105 LYS N N 122.208 5.031 15.525 1.00 . A A . 108 LYS N 1 1
6 11604 1 1 105 LYS NZ N 117.168 4.591 17.521 1.00 . A A . 108 LYS NZ 1 1
6 11605 1 1 105 LYS O O 122.263 5.698 12.923 1.00 . A A . 108 LYS O 1 1
6 11606 1 1 106 LEU C C 119.234 7.288 10.715 1.00 . A A . 109 LEU C 1 1
6 11607 1 1 106 LEU CA C 120.273 6.292 11.237 1.00 . A A . 109 LEU CA 1 1
6 11608 1 1 106 LEU CB C 120.086 4.911 10.594 1.00 . A A . 109 LEU CB 1 1
6 11609 1 1 106 LEU CD1 C 117.774 4.666 11.553 1.00 . A A . 109 LEU CD1 1 1
6 11610 1 1 106 LEU CD2 C 119.031 2.658 10.785 1.00 . A A . 109 LEU CD2 1 1
6 11611 1 1 106 LEU CG C 119.163 4.030 11.449 1.00 . A A . 109 LEU CG 1 1
6 11612 1 1 106 LEU H H 119.233 6.132 13.121 1.00 . A A . 109 LEU H 1 1
6 11613 1 1 106 LEU HA H 121.266 6.654 11.024 1.00 . A A . 109 LEU HA 1 1
6 11614 1 1 106 LEU HB2 H 119.651 5.033 9.612 1.00 . A A . 109 LEU HB2 1 1
6 11615 1 1 106 LEU HB3 H 121.048 4.430 10.499 1.00 . A A . 109 LEU HB3 1 1
6 11616 1 1 106 LEU HD11 H 117.301 4.655 10.582 1.00 . A A . 109 LEU HD11 1 1
6 11617 1 1 106 LEU HD12 H 117.864 5.684 11.895 1.00 . A A . 109 LEU HD12 1 1
6 11618 1 1 106 LEU HD13 H 117.173 4.104 12.252 1.00 . A A . 109 LEU HD13 1 1
6 11619 1 1 106 LEU HD21 H 119.780 2.560 10.013 1.00 . A A . 109 LEU HD21 1 1
6 11620 1 1 106 LEU HD22 H 118.049 2.562 10.348 1.00 . A A . 109 LEU HD22 1 1
6 11621 1 1 106 LEU HD23 H 119.173 1.885 11.525 1.00 . A A . 109 LEU HD23 1 1
6 11622 1 1 106 LEU HG H 119.585 3.908 12.438 1.00 . A A . 109 LEU HG 1 1
6 11623 1 1 106 LEU N N 120.116 6.073 12.703 1.00 . A A . 109 LEU N 1 1
6 11624 1 1 106 LEU O O 118.238 6.915 10.128 1.00 . A A . 109 LEU O 1 1
6 11625 1 1 107 ASN C C 119.263 10.851 10.008 1.00 . A A . 110 ASN C 1 1
6 11626 1 1 107 ASN CA C 118.508 9.585 10.428 1.00 . A A . 110 ASN CA 1 1
6 11627 1 1 107 ASN CB C 117.596 9.875 11.620 1.00 . A A . 110 ASN CB 1 1
6 11628 1 1 107 ASN CG C 116.729 11.098 11.314 1.00 . A A . 110 ASN CG 1 1
6 11629 1 1 107 ASN H H 120.283 8.833 11.386 1.00 . A A . 110 ASN H 1 1
6 11630 1 1 107 ASN HA H 117.929 9.198 9.604 1.00 . A A . 110 ASN HA 1 1
6 11631 1 1 107 ASN HB2 H 116.962 9.020 11.805 1.00 . A A . 110 ASN HB2 1 1
6 11632 1 1 107 ASN HB3 H 118.197 10.073 12.495 1.00 . A A . 110 ASN HB3 1 1
6 11633 1 1 107 ASN HD21 H 115.747 10.210 9.834 1.00 . A A . 110 ASN HD21 1 1
6 11634 1 1 107 ASN HD22 H 115.290 11.813 10.148 1.00 . A A . 110 ASN HD22 1 1
6 11635 1 1 107 ASN N N 119.469 8.556 10.917 1.00 . A A . 110 ASN N 1 1
6 11636 1 1 107 ASN ND2 N 115.848 11.035 10.352 1.00 . A A . 110 ASN ND2 1 1
6 11637 1 1 107 ASN O O 119.207 11.866 10.674 1.00 . A A . 110 ASN O 1 1
6 11638 1 1 107 ASN OD1 O 116.854 12.121 11.956 1.00 . A A . 110 ASN OD1 1 1
6 11639 1 1 108 GLY C C 121.769 11.613 7.414 1.00 . A A . 111 GLY C 1 1
6 11640 1 1 108 GLY CA C 120.723 12.011 8.460 1.00 . A A . 111 GLY CA 1 1
6 11641 1 1 108 GLY H H 120.007 9.977 8.383 1.00 . A A . 111 GLY H 1 1
6 11642 1 1 108 GLY HA2 H 120.035 12.723 8.028 1.00 . A A . 111 GLY HA2 1 1
6 11643 1 1 108 GLY HA3 H 121.220 12.459 9.306 1.00 . A A . 111 GLY HA3 1 1
6 11644 1 1 108 GLY N N 119.970 10.803 8.910 1.00 . A A . 111 GLY N 1 1
6 11645 1 1 108 GLY O O 121.457 11.408 6.257 1.00 . A A . 111 GLY O 1 1
6 11646 1 1 109 LYS C C 125.279 10.540 7.576 1.00 . A A . 112 LYS C 1 1
6 11647 1 1 109 LYS CA C 124.075 11.133 6.837 1.00 . A A . 112 LYS CA 1 1
6 11648 1 1 109 LYS CB C 124.461 12.444 6.152 1.00 . A A . 112 LYS CB 1 1
6 11649 1 1 109 LYS CD C 126.896 12.976 6.364 1.00 . A A . 112 LYS CD 1 1
6 11650 1 1 109 LYS CE C 128.290 12.540 5.905 1.00 . A A . 112 LYS CE 1 1
6 11651 1 1 109 LYS CG C 125.835 12.298 5.494 1.00 . A A . 112 LYS CG 1 1
6 11652 1 1 109 LYS H H 123.241 11.685 8.744 1.00 . A A . 112 LYS H 1 1
6 11653 1 1 109 LYS HA H 123.695 10.433 6.110 1.00 . A A . 112 LYS HA 1 1
6 11654 1 1 109 LYS HB2 H 123.725 12.687 5.399 1.00 . A A . 112 LYS HB2 1 1
6 11655 1 1 109 LYS HB3 H 124.500 13.236 6.885 1.00 . A A . 112 LYS HB3 1 1
6 11656 1 1 109 LYS HD2 H 126.806 14.049 6.271 1.00 . A A . 112 LYS HD2 1 1
6 11657 1 1 109 LYS HD3 H 126.752 12.689 7.396 1.00 . A A . 112 LYS HD3 1 1
6 11658 1 1 109 LYS HE2 H 128.671 11.761 6.552 1.00 . A A . 112 LYS HE2 1 1
6 11659 1 1 109 LYS HE3 H 128.261 12.201 4.882 1.00 . A A . 112 LYS HE3 1 1
6 11660 1 1 109 LYS HG2 H 126.072 11.249 5.385 1.00 . A A . 112 LYS HG2 1 1
6 11661 1 1 109 LYS HG3 H 125.819 12.766 4.520 1.00 . A A . 112 LYS HG3 1 1
6 11662 1 1 109 LYS HZ1 H 130.133 13.497 6.039 1.00 . A A . 112 LYS HZ1 1 1
6 11663 1 1 109 LYS HZ2 H 128.885 14.278 6.884 1.00 . A A . 112 LYS HZ2 1 1
6 11664 1 1 109 LYS HZ3 H 128.958 14.377 5.190 1.00 . A A . 112 LYS HZ3 1 1
6 11665 1 1 109 LYS N N 123.009 11.509 7.810 1.00 . A A . 112 LYS N 1 1
6 11666 1 1 109 LYS NZ N 129.130 13.765 6.013 1.00 . A A . 112 LYS NZ 1 1
6 11667 1 1 109 LYS O O 125.604 10.939 8.677 1.00 . A A . 112 LYS O 1 1
6 11668 1 1 110 ILE C C 128.263 8.808 6.620 1.00 . A A . 113 ILE C 1 1
6 11669 1 1 110 ILE CA C 127.128 8.968 7.634 1.00 . A A . 113 ILE CA 1 1
6 11670 1 1 110 ILE CB C 126.643 7.599 8.115 1.00 . A A . 113 ILE CB 1 1
6 11671 1 1 110 ILE CD1 C 126.460 7.945 10.585 1.00 . A A . 113 ILE CD1 1 1
6 11672 1 1 110 ILE CG1 C 125.671 7.783 9.283 1.00 . A A . 113 ILE CG1 1 1
6 11673 1 1 110 ILE CG2 C 127.839 6.763 8.576 1.00 . A A . 113 ILE CG2 1 1
6 11674 1 1 110 ILE H H 125.663 9.285 6.087 1.00 . A A . 113 ILE H 1 1
6 11675 1 1 110 ILE HA H 127.451 9.560 8.476 1.00 . A A . 113 ILE HA 1 1
6 11676 1 1 110 ILE HB H 126.140 7.092 7.303 1.00 . A A . 113 ILE HB 1 1
6 11677 1 1 110 ILE HD11 H 125.797 8.284 11.367 1.00 . A A . 113 ILE HD11 1 1
6 11678 1 1 110 ILE HD12 H 127.247 8.671 10.441 1.00 . A A . 113 ILE HD12 1 1
6 11679 1 1 110 ILE HD13 H 126.892 6.995 10.865 1.00 . A A . 113 ILE HD13 1 1
6 11680 1 1 110 ILE HG12 H 125.069 8.664 9.115 1.00 . A A . 113 ILE HG12 1 1
6 11681 1 1 110 ILE HG13 H 125.031 6.919 9.359 1.00 . A A . 113 ILE HG13 1 1
6 11682 1 1 110 ILE HG21 H 128.445 7.346 9.252 1.00 . A A . 113 ILE HG21 1 1
6 11683 1 1 110 ILE HG22 H 128.429 6.477 7.718 1.00 . A A . 113 ILE HG22 1 1
6 11684 1 1 110 ILE HG23 H 127.485 5.877 9.082 1.00 . A A . 113 ILE HG23 1 1
6 11685 1 1 110 ILE N N 125.943 9.590 6.975 1.00 . A A . 113 ILE N 1 1
6 11686 1 1 110 ILE O O 128.046 8.424 5.489 1.00 . A A . 113 ILE O 1 1
6 11687 1 1 111 ASP C C 130.985 7.489 5.895 1.00 . A A . 114 ASP C 1 1
6 11688 1 1 111 ASP CA C 130.615 8.964 6.063 1.00 . A A . 114 ASP CA 1 1
6 11689 1 1 111 ASP CB C 131.764 9.737 6.712 1.00 . A A . 114 ASP CB 1 1
6 11690 1 1 111 ASP CG C 131.576 11.235 6.458 1.00 . A A . 114 ASP CG 1 1
6 11691 1 1 111 ASP H H 129.630 9.410 7.929 1.00 . A A . 114 ASP H 1 1
6 11692 1 1 111 ASP HA H 130.366 9.402 5.110 1.00 . A A . 114 ASP HA 1 1
6 11693 1 1 111 ASP HB2 H 131.771 9.548 7.775 1.00 . A A . 114 ASP HB2 1 1
6 11694 1 1 111 ASP HB3 H 132.701 9.417 6.282 1.00 . A A . 114 ASP HB3 1 1
6 11695 1 1 111 ASP N N 129.473 9.100 7.013 1.00 . A A . 114 ASP N 1 1
6 11696 1 1 111 ASP O O 131.529 6.869 6.788 1.00 . A A . 114 ASP O 1 1
6 11697 1 1 111 ASP OD1 O 131.744 11.649 5.324 1.00 . A A . 114 ASP OD1 1 1
6 11698 1 1 111 ASP OD2 O 131.266 11.941 7.403 1.00 . A A . 114 ASP OD2 1 1
6 11699 1 1 112 GLY C C 131.964 5.355 3.335 1.00 . A A . 115 GLY C 1 1
6 11700 1 1 112 GLY CA C 131.024 5.486 4.535 1.00 . A A . 115 GLY CA 1 1
6 11701 1 1 112 GLY H H 130.252 7.437 4.049 1.00 . A A . 115 GLY H 1 1
6 11702 1 1 112 GLY HA2 H 131.507 5.089 5.417 1.00 . A A . 115 GLY HA2 1 1
6 11703 1 1 112 GLY HA3 H 130.118 4.933 4.340 1.00 . A A . 115 GLY HA3 1 1
6 11704 1 1 112 GLY N N 130.691 6.921 4.757 1.00 . A A . 115 GLY N 1 1
6 11705 1 1 112 GLY O O 132.383 6.336 2.750 1.00 . A A . 115 GLY O 1 1
6 11706 1 1 113 LYS C C 132.803 2.707 1.019 1.00 . A A . 116 LYS C 1 1
6 11707 1 1 113 LYS CA C 133.208 3.957 1.801 1.00 . A A . 116 LYS CA 1 1
6 11708 1 1 113 LYS CB C 134.597 3.781 2.416 1.00 . A A . 116 LYS CB 1 1
6 11709 1 1 113 LYS CD C 136.583 5.187 2.989 1.00 . A A . 116 LYS CD 1 1
6 11710 1 1 113 LYS CE C 137.169 4.392 4.158 1.00 . A A . 116 LYS CE 1 1
6 11711 1 1 113 LYS CG C 135.056 5.106 3.029 1.00 . A A . 116 LYS CG 1 1
6 11712 1 1 113 LYS H H 131.944 3.372 3.444 1.00 . A A . 116 LYS H 1 1
6 11713 1 1 113 LYS HA H 133.193 4.825 1.164 1.00 . A A . 116 LYS HA 1 1
6 11714 1 1 113 LYS HB2 H 134.556 3.022 3.184 1.00 . A A . 116 LYS HB2 1 1
6 11715 1 1 113 LYS HB3 H 135.295 3.481 1.650 1.00 . A A . 116 LYS HB3 1 1
6 11716 1 1 113 LYS HD2 H 136.939 4.774 2.056 1.00 . A A . 116 LYS HD2 1 1
6 11717 1 1 113 LYS HD3 H 136.891 6.219 3.068 1.00 . A A . 116 LYS HD3 1 1
6 11718 1 1 113 LYS HE2 H 136.374 3.949 4.744 1.00 . A A . 116 LYS HE2 1 1
6 11719 1 1 113 LYS HE3 H 137.840 3.629 3.795 1.00 . A A . 116 LYS HE3 1 1
6 11720 1 1 113 LYS HG2 H 134.635 5.927 2.466 1.00 . A A . 116 LYS HG2 1 1
6 11721 1 1 113 LYS HG3 H 134.721 5.163 4.054 1.00 . A A . 116 LYS HG3 1 1
6 11722 1 1 113 LYS HZ1 H 137.323 6.228 5.125 1.00 . A A . 116 LYS HZ1 1 1
6 11723 1 1 113 LYS HZ2 H 138.782 5.673 4.454 1.00 . A A . 116 LYS HZ2 1 1
6 11724 1 1 113 LYS HZ3 H 138.179 4.975 5.881 1.00 . A A . 116 LYS HZ3 1 1
6 11725 1 1 113 LYS N N 132.295 4.150 2.961 1.00 . A A . 116 LYS N 1 1
6 11726 1 1 113 LYS NZ N 137.919 5.392 4.966 1.00 . A A . 116 LYS NZ 1 1
6 11727 1 1 113 LYS O O 132.013 1.908 1.479 1.00 . A A . 116 LYS O 1 1
6 11728 1 1 114 ILE C C 134.042 1.018 -2.002 1.00 . A A . 117 ILE C 1 1
6 11729 1 1 114 ILE CA C 132.962 1.328 -0.962 1.00 . A A . 117 ILE CA 1 1
6 11730 1 1 114 ILE CB C 131.648 1.701 -1.649 1.00 . A A . 117 ILE CB 1 1
6 11731 1 1 114 ILE CD1 C 131.917 1.578 -4.143 1.00 . A A . 117 ILE CD1 1 1
6 11732 1 1 114 ILE CG1 C 131.452 0.824 -2.894 1.00 . A A . 117 ILE CG1 1 1
6 11733 1 1 114 ILE CG2 C 131.688 3.177 -2.052 1.00 . A A . 117 ILE CG2 1 1
6 11734 1 1 114 ILE H H 133.965 3.185 -0.520 1.00 . A A . 117 ILE H 1 1
6 11735 1 1 114 ILE HA H 132.809 0.479 -0.316 1.00 . A A . 117 ILE HA 1 1
6 11736 1 1 114 ILE HB H 130.829 1.542 -0.963 1.00 . A A . 117 ILE HB 1 1
6 11737 1 1 114 ILE HD11 H 132.932 1.919 -4.001 1.00 . A A . 117 ILE HD11 1 1
6 11738 1 1 114 ILE HD12 H 131.271 2.424 -4.317 1.00 . A A . 117 ILE HD12 1 1
6 11739 1 1 114 ILE HD13 H 131.877 0.916 -4.995 1.00 . A A . 117 ILE HD13 1 1
6 11740 1 1 114 ILE HG12 H 132.028 -0.086 -2.788 1.00 . A A . 117 ILE HG12 1 1
6 11741 1 1 114 ILE HG13 H 130.406 0.576 -2.996 1.00 . A A . 117 ILE HG13 1 1
6 11742 1 1 114 ILE HG21 H 131.695 3.792 -1.164 1.00 . A A . 117 ILE HG21 1 1
6 11743 1 1 114 ILE HG22 H 130.817 3.413 -2.645 1.00 . A A . 117 ILE HG22 1 1
6 11744 1 1 114 ILE HG23 H 132.580 3.370 -2.629 1.00 . A A . 117 ILE HG23 1 1
6 11745 1 1 114 ILE N N 133.331 2.530 -0.161 1.00 . A A . 117 ILE N 1 1
6 11746 1 1 114 ILE O O 134.622 1.904 -2.596 1.00 . A A . 117 ILE O 1 1
6 11747 1 1 115 ASP C C 134.655 -1.134 -4.503 1.00 . A A . 118 ASP C 1 1
6 11748 1 1 115 ASP CA C 135.338 -0.621 -3.233 1.00 . A A . 118 ASP CA 1 1
6 11749 1 1 115 ASP CB C 136.150 -1.734 -2.569 1.00 . A A . 118 ASP CB 1 1
6 11750 1 1 115 ASP CG C 137.088 -1.130 -1.523 1.00 . A A . 118 ASP CG 1 1
6 11751 1 1 115 ASP H H 133.819 -0.937 -1.740 1.00 . A A . 118 ASP H 1 1
6 11752 1 1 115 ASP HA H 135.975 0.220 -3.459 1.00 . A A . 118 ASP HA 1 1
6 11753 1 1 115 ASP HB2 H 135.478 -2.432 -2.090 1.00 . A A . 118 ASP HB2 1 1
6 11754 1 1 115 ASP HB3 H 136.733 -2.250 -3.316 1.00 . A A . 118 ASP HB3 1 1
6 11755 1 1 115 ASP N N 134.307 -0.240 -2.228 1.00 . A A . 118 ASP N 1 1
6 11756 1 1 115 ASP O O 133.529 -1.592 -4.469 1.00 . A A . 118 ASP O 1 1
6 11757 1 1 115 ASP OD1 O 136.626 -0.319 -0.737 1.00 . A A . 118 ASP OD1 1 1
6 11758 1 1 115 ASP OD2 O 138.254 -1.488 -1.525 1.00 . A A . 118 ASP OD2 1 1
6 11759 1 1 116 VAL C C 135.690 -2.370 -7.697 1.00 . A A . 119 VAL C 1 1
6 11760 1 1 116 VAL CA C 134.692 -1.542 -6.888 1.00 . A A . 119 VAL CA 1 1
6 11761 1 1 116 VAL CB C 134.310 -0.276 -7.647 1.00 . A A . 119 VAL CB 1 1
6 11762 1 1 116 VAL CG1 C 132.958 -0.485 -8.332 1.00 . A A . 119 VAL CG1 1 1
6 11763 1 1 116 VAL CG2 C 134.212 0.895 -6.668 1.00 . A A . 119 VAL CG2 1 1
6 11764 1 1 116 VAL H H 136.224 -0.683 -5.635 1.00 . A A . 119 VAL H 1 1
6 11765 1 1 116 VAL HA H 133.809 -2.122 -6.673 1.00 . A A . 119 VAL HA 1 1
6 11766 1 1 116 VAL HB H 135.062 -0.065 -8.392 1.00 . A A . 119 VAL HB 1 1
6 11767 1 1 116 VAL HG11 H 132.493 0.473 -8.508 1.00 . A A . 119 VAL HG11 1 1
6 11768 1 1 116 VAL HG12 H 132.322 -1.082 -7.695 1.00 . A A . 119 VAL HG12 1 1
6 11769 1 1 116 VAL HG13 H 133.105 -0.993 -9.273 1.00 . A A . 119 VAL HG13 1 1
6 11770 1 1 116 VAL HG21 H 133.764 1.743 -7.165 1.00 . A A . 119 VAL HG21 1 1
6 11771 1 1 116 VAL HG22 H 135.200 1.160 -6.325 1.00 . A A . 119 VAL HG22 1 1
6 11772 1 1 116 VAL HG23 H 133.602 0.610 -5.826 1.00 . A A . 119 VAL HG23 1 1
6 11773 1 1 116 VAL N N 135.319 -1.060 -5.623 1.00 . A A . 119 VAL N 1 1
6 11774 1 1 116 VAL O O 136.889 -2.196 -7.588 1.00 . A A . 119 VAL O 1 1
6 11775 1 1 117 TYR C C 135.450 -4.540 -10.633 1.00 . A A . 120 TYR C 1 1
6 11776 1 1 117 TYR CA C 136.126 -4.112 -9.326 1.00 . A A . 120 TYR CA 1 1
6 11777 1 1 117 TYR CB C 136.421 -5.330 -8.452 1.00 . A A . 120 TYR CB 1 1
6 11778 1 1 117 TYR CD1 C 138.255 -6.080 -10.012 1.00 . A A . 120 TYR CD1 1 1
6 11779 1 1 117 TYR CD2 C 136.586 -7.693 -9.315 1.00 . A A . 120 TYR CD2 1 1
6 11780 1 1 117 TYR CE1 C 138.888 -7.066 -10.777 1.00 . A A . 120 TYR CE1 1 1
6 11781 1 1 117 TYR CE2 C 137.218 -8.680 -10.081 1.00 . A A . 120 TYR CE2 1 1
6 11782 1 1 117 TYR CG C 137.103 -6.394 -9.279 1.00 . A A . 120 TYR CG 1 1
6 11783 1 1 117 TYR CZ C 138.370 -8.366 -10.812 1.00 . A A . 120 TYR CZ 1 1
6 11784 1 1 117 TYR H H 134.230 -3.393 -8.583 1.00 . A A . 120 TYR H 1 1
6 11785 1 1 117 TYR HA H 137.040 -3.578 -9.530 1.00 . A A . 120 TYR HA 1 1
6 11786 1 1 117 TYR HB2 H 137.065 -5.041 -7.636 1.00 . A A . 120 TYR HB2 1 1
6 11787 1 1 117 TYR HB3 H 135.494 -5.723 -8.058 1.00 . A A . 120 TYR HB3 1 1
6 11788 1 1 117 TYR HD1 H 138.655 -5.076 -9.985 1.00 . A A . 120 TYR HD1 1 1
6 11789 1 1 117 TYR HD2 H 135.697 -7.936 -8.750 1.00 . A A . 120 TYR HD2 1 1
6 11790 1 1 117 TYR HE1 H 139.777 -6.824 -11.343 1.00 . A A . 120 TYR HE1 1 1
6 11791 1 1 117 TYR HE2 H 136.819 -9.682 -10.107 1.00 . A A . 120 TYR HE2 1 1
6 11792 1 1 117 TYR HH H 139.582 -9.830 -10.988 1.00 . A A . 120 TYR HH 1 1
6 11793 1 1 117 TYR N N 135.203 -3.271 -8.510 1.00 . A A . 120 TYR N 1 1
6 11794 1 1 117 TYR O O 134.620 -5.426 -10.651 1.00 . A A . 120 TYR O 1 1
6 11795 1 1 117 TYR OH O 138.994 -9.338 -11.567 1.00 . A A . 120 TYR OH 1 1
6 11796 1 1 118 ILE C C 136.267 -4.456 -14.104 1.00 . A A . 121 ILE C 1 1
6 11797 1 1 118 ILE CA C 135.185 -4.297 -13.033 1.00 . A A . 121 ILE CA 1 1
6 11798 1 1 118 ILE CB C 134.251 -3.136 -13.387 1.00 . A A . 121 ILE CB 1 1
6 11799 1 1 118 ILE CD1 C 132.496 -1.631 -12.442 1.00 . A A . 121 ILE CD1 1 1
6 11800 1 1 118 ILE CG1 C 133.199 -2.981 -12.289 1.00 . A A . 121 ILE CG1 1 1
6 11801 1 1 118 ILE CG2 C 133.550 -3.420 -14.720 1.00 . A A . 121 ILE CG2 1 1
6 11802 1 1 118 ILE H H 136.478 -3.210 -11.693 1.00 . A A . 121 ILE H 1 1
6 11803 1 1 118 ILE HA H 134.618 -5.209 -12.933 1.00 . A A . 121 ILE HA 1 1
6 11804 1 1 118 ILE HB H 134.823 -2.226 -13.471 1.00 . A A . 121 ILE HB 1 1
6 11805 1 1 118 ILE HD11 H 132.187 -1.500 -13.470 1.00 . A A . 121 ILE HD11 1 1
6 11806 1 1 118 ILE HD12 H 133.174 -0.838 -12.165 1.00 . A A . 121 ILE HD12 1 1
6 11807 1 1 118 ILE HD13 H 131.626 -1.602 -11.799 1.00 . A A . 121 ILE HD13 1 1
6 11808 1 1 118 ILE HG12 H 132.476 -3.778 -12.374 1.00 . A A . 121 ILE HG12 1 1
6 11809 1 1 118 ILE HG13 H 133.677 -3.028 -11.322 1.00 . A A . 121 ILE HG13 1 1
6 11810 1 1 118 ILE HG21 H 132.509 -3.645 -14.538 1.00 . A A . 121 ILE HG21 1 1
6 11811 1 1 118 ILE HG22 H 134.019 -4.260 -15.206 1.00 . A A . 121 ILE HG22 1 1
6 11812 1 1 118 ILE HG23 H 133.623 -2.550 -15.356 1.00 . A A . 121 ILE HG23 1 1
6 11813 1 1 118 ILE N N 135.803 -3.920 -11.728 1.00 . A A . 121 ILE N 1 1
6 11814 1 1 118 ILE O O 137.302 -3.821 -14.054 1.00 . A A . 121 ILE O 1 1
6 11815 1 1 119 ASP C C 136.350 -6.085 -17.386 1.00 . A A . 122 ASP C 1 1
6 11816 1 1 119 ASP CA C 137.036 -5.496 -16.153 1.00 . A A . 122 ASP CA 1 1
6 11817 1 1 119 ASP CB C 138.049 -6.487 -15.574 1.00 . A A . 122 ASP CB 1 1
6 11818 1 1 119 ASP CG C 137.321 -7.506 -14.696 1.00 . A A . 122 ASP CG 1 1
6 11819 1 1 119 ASP H H 135.188 -5.793 -15.093 1.00 . A A . 122 ASP H 1 1
6 11820 1 1 119 ASP HA H 137.524 -4.566 -16.396 1.00 . A A . 122 ASP HA 1 1
6 11821 1 1 119 ASP HB2 H 138.552 -7.000 -16.381 1.00 . A A . 122 ASP HB2 1 1
6 11822 1 1 119 ASP HB3 H 138.773 -5.954 -14.978 1.00 . A A . 122 ASP HB3 1 1
6 11823 1 1 119 ASP N N 136.031 -5.295 -15.073 1.00 . A A . 122 ASP N 1 1
6 11824 1 1 119 ASP O O 136.085 -7.269 -17.456 1.00 . A A . 122 ASP O 1 1
6 11825 1 1 119 ASP OD1 O 136.720 -8.413 -15.248 1.00 . A A . 122 ASP OD1 1 1
6 11826 1 1 119 ASP OD2 O 137.376 -7.362 -13.485 1.00 . A A . 122 ASP OD2 1 1
6 11827 1 1 120 GLU C C 135.269 -4.682 -20.639 1.00 . A A . 123 GLU C 1 1
6 11828 1 1 120 GLU CA C 135.370 -5.781 -19.577 1.00 . A A . 123 GLU CA 1 1
6 11829 1 1 120 GLU CB C 133.977 -6.194 -19.103 1.00 . A A . 123 GLU CB 1 1
6 11830 1 1 120 GLU CD C 131.897 -4.851 -18.764 1.00 . A A . 123 GLU CD 1 1
6 11831 1 1 120 GLU CG C 133.345 -5.047 -18.312 1.00 . A A . 123 GLU CG 1 1
6 11832 1 1 120 GLU H H 136.265 -4.311 -18.278 1.00 . A A . 123 GLU H 1 1
6 11833 1 1 120 GLU HA H 135.895 -6.637 -19.966 1.00 . A A . 123 GLU HA 1 1
6 11834 1 1 120 GLU HB2 H 133.359 -6.425 -19.959 1.00 . A A . 123 GLU HB2 1 1
6 11835 1 1 120 GLU HB3 H 134.055 -7.065 -18.470 1.00 . A A . 123 GLU HB3 1 1
6 11836 1 1 120 GLU HG2 H 133.366 -5.283 -17.257 1.00 . A A . 123 GLU HG2 1 1
6 11837 1 1 120 GLU HG3 H 133.901 -4.138 -18.489 1.00 . A A . 123 GLU HG3 1 1
6 11838 1 1 120 GLU N N 136.051 -5.265 -18.355 1.00 . A A . 123 GLU N 1 1
6 11839 1 1 120 GLU O O 135.535 -3.526 -20.379 1.00 . A A . 123 GLU O 1 1
6 11840 1 1 120 GLU OE1 O 131.192 -5.841 -18.870 1.00 . A A . 123 GLU OE1 1 1
6 11841 1 1 120 GLU OE2 O 131.517 -3.715 -18.995 1.00 . A A . 123 GLU OE2 1 1
6 11842 1 1 121 LYS C C 133.420 -3.299 -22.825 1.00 . A A . 124 LYS C 1 1
6 11843 1 1 121 LYS CA C 134.767 -4.019 -22.918 1.00 . A A . 124 LYS CA 1 1
6 11844 1 1 121 LYS CB C 134.861 -4.813 -24.221 1.00 . A A . 124 LYS CB 1 1
6 11845 1 1 121 LYS CD C 136.346 -4.990 -26.222 1.00 . A A . 124 LYS CD 1 1
6 11846 1 1 121 LYS CE C 137.191 -3.868 -26.831 1.00 . A A . 124 LYS CE 1 1
6 11847 1 1 121 LYS CG C 136.314 -4.837 -24.701 1.00 . A A . 124 LYS CG 1 1
6 11848 1 1 121 LYS H H 134.676 -5.977 -22.023 1.00 . A A . 124 LYS H 1 1
6 11849 1 1 121 LYS HA H 135.579 -3.312 -22.859 1.00 . A A . 124 LYS HA 1 1
6 11850 1 1 121 LYS HB2 H 134.520 -5.824 -24.052 1.00 . A A . 124 LYS HB2 1 1
6 11851 1 1 121 LYS HB3 H 134.243 -4.346 -24.973 1.00 . A A . 124 LYS HB3 1 1
6 11852 1 1 121 LYS HD2 H 136.778 -5.946 -26.479 1.00 . A A . 124 LYS HD2 1 1
6 11853 1 1 121 LYS HD3 H 135.340 -4.932 -26.611 1.00 . A A . 124 LYS HD3 1 1
6 11854 1 1 121 LYS HE2 H 136.594 -2.974 -26.953 1.00 . A A . 124 LYS HE2 1 1
6 11855 1 1 121 LYS HE3 H 138.052 -3.667 -26.213 1.00 . A A . 124 LYS HE3 1 1
6 11856 1 1 121 LYS HG2 H 136.800 -3.914 -24.420 1.00 . A A . 124 LYS HG2 1 1
6 11857 1 1 121 LYS HG3 H 136.828 -5.670 -24.246 1.00 . A A . 124 LYS HG3 1 1
6 11858 1 1 121 LYS HZ1 H 138.189 -5.253 -28.022 1.00 . A A . 124 LYS HZ1 1 1
6 11859 1 1 121 LYS HZ2 H 138.196 -3.671 -28.643 1.00 . A A . 124 LYS HZ2 1 1
6 11860 1 1 121 LYS HZ3 H 136.786 -4.617 -28.731 1.00 . A A . 124 LYS HZ3 1 1
6 11861 1 1 121 LYS N N 134.886 -5.039 -21.835 1.00 . A A . 124 LYS N 1 1
6 11862 1 1 121 LYS NZ N 137.623 -4.391 -28.157 1.00 . A A . 124 LYS NZ 1 1
6 11863 1 1 121 LYS O O 132.437 -3.720 -23.403 1.00 . A A . 124 LYS O 1 1
6 11864 1 1 122 VAL C C 131.820 -0.643 -23.237 1.00 . A A . 125 VAL C 1 1
6 11865 1 1 122 VAL CA C 132.082 -1.465 -21.972 1.00 . A A . 125 VAL CA 1 1
6 11866 1 1 122 VAL CB C 132.275 -0.551 -20.761 1.00 . A A . 125 VAL CB 1 1
6 11867 1 1 122 VAL CG1 C 133.011 0.720 -21.188 1.00 . A A . 125 VAL CG1 1 1
6 11868 1 1 122 VAL CG2 C 130.908 -0.181 -20.184 1.00 . A A . 125 VAL CG2 1 1
6 11869 1 1 122 VAL H H 134.169 -1.889 -21.646 1.00 . A A . 125 VAL H 1 1
6 11870 1 1 122 VAL HA H 131.266 -2.147 -21.792 1.00 . A A . 125 VAL HA 1 1
6 11871 1 1 122 VAL HB H 132.856 -1.068 -20.012 1.00 . A A . 125 VAL HB 1 1
6 11872 1 1 122 VAL HG11 H 132.314 1.397 -21.662 1.00 . A A . 125 VAL HG11 1 1
6 11873 1 1 122 VAL HG12 H 133.796 0.466 -21.884 1.00 . A A . 125 VAL HG12 1 1
6 11874 1 1 122 VAL HG13 H 133.440 1.196 -20.319 1.00 . A A . 125 VAL HG13 1 1
6 11875 1 1 122 VAL HG21 H 130.976 0.773 -19.680 1.00 . A A . 125 VAL HG21 1 1
6 11876 1 1 122 VAL HG22 H 130.597 -0.938 -19.480 1.00 . A A . 125 VAL HG22 1 1
6 11877 1 1 122 VAL HG23 H 130.185 -0.114 -20.984 1.00 . A A . 125 VAL HG23 1 1
6 11878 1 1 122 VAL N N 133.365 -2.213 -22.102 1.00 . A A . 125 VAL N 1 1
6 11879 1 1 122 VAL O O 132.699 0.020 -23.751 1.00 . A A . 125 VAL O 1 1
6 11880 1 1 123 ASN C C 131.352 -0.171 -26.055 1.00 . A A . 126 ASN C 1 1
6 11881 1 1 123 ASN CA C 130.301 0.097 -24.974 1.00 . A A . 126 ASN CA 1 1
6 11882 1 1 123 ASN CB C 130.345 1.562 -24.538 1.00 . A A . 126 ASN CB 1 1
6 11883 1 1 123 ASN CG C 129.457 2.396 -25.463 1.00 . A A . 126 ASN CG 1 1
6 11884 1 1 123 ASN H H 129.923 -1.223 -23.313 1.00 . A A . 126 ASN H 1 1
6 11885 1 1 123 ASN HA H 129.315 -0.151 -25.336 1.00 . A A . 126 ASN HA 1 1
6 11886 1 1 123 ASN HB2 H 129.986 1.645 -23.523 1.00 . A A . 126 ASN HB2 1 1
6 11887 1 1 123 ASN HB3 H 131.360 1.924 -24.593 1.00 . A A . 126 ASN HB3 1 1
6 11888 1 1 123 ASN HD21 H 130.425 1.856 -27.111 1.00 . A A . 126 ASN HD21 1 1
6 11889 1 1 123 ASN HD22 H 129.127 2.922 -27.349 1.00 . A A . 126 ASN HD22 1 1
6 11890 1 1 123 ASN N N 130.617 -0.682 -23.742 1.00 . A A . 126 ASN N 1 1
6 11891 1 1 123 ASN ND2 N 129.689 2.390 -26.748 1.00 . A A . 126 ASN ND2 1 1
6 11892 1 1 123 ASN O O 131.579 0.642 -26.929 1.00 . A A . 126 ASN O 1 1
6 11893 1 1 123 ASN OD1 O 128.545 3.060 -25.013 1.00 . A A . 126 ASN OD1 1 1
6 11894 1 1 124 GLY C C 134.354 -0.964 -26.638 1.00 . A A . 127 GLY C 1 1
6 11895 1 1 124 GLY CA C 133.029 -1.622 -27.027 1.00 . A A . 127 GLY CA 1 1
6 11896 1 1 124 GLY H H 131.797 -1.949 -25.291 1.00 . A A . 127 GLY H 1 1
6 11897 1 1 124 GLY HA2 H 133.160 -2.694 -27.086 1.00 . A A . 127 GLY HA2 1 1
6 11898 1 1 124 GLY HA3 H 132.712 -1.244 -27.987 1.00 . A A . 127 GLY HA3 1 1
6 11899 1 1 124 GLY N N 131.994 -1.306 -26.003 1.00 . A A . 127 GLY N 1 1
6 11900 1 1 124 GLY O O 135.144 -0.594 -27.484 1.00 . A A . 127 GLY O 1 1
6 11901 1 1 125 LYS C C 136.384 -0.841 -23.639 1.00 . A A . 128 LYS C 1 1
6 11902 1 1 125 LYS CA C 135.884 -0.182 -24.930 1.00 . A A . 128 LYS CA 1 1
6 11903 1 1 125 LYS CB C 135.535 1.287 -24.683 1.00 . A A . 128 LYS CB 1 1
6 11904 1 1 125 LYS CD C 136.373 3.541 -25.363 1.00 . A A . 128 LYS CD 1 1
6 11905 1 1 125 LYS CE C 135.190 4.476 -25.622 1.00 . A A . 128 LYS CE 1 1
6 11906 1 1 125 LYS CG C 136.030 2.134 -25.857 1.00 . A A . 128 LYS CG 1 1
6 11907 1 1 125 LYS H H 133.957 -1.121 -24.696 1.00 . A A . 128 LYS H 1 1
6 11908 1 1 125 LYS HA H 136.623 -0.259 -25.710 1.00 . A A . 128 LYS HA 1 1
6 11909 1 1 125 LYS HB2 H 134.464 1.391 -24.589 1.00 . A A . 128 LYS HB2 1 1
6 11910 1 1 125 LYS HB3 H 136.010 1.622 -23.775 1.00 . A A . 128 LYS HB3 1 1
6 11911 1 1 125 LYS HD2 H 136.585 3.508 -24.304 1.00 . A A . 128 LYS HD2 1 1
6 11912 1 1 125 LYS HD3 H 137.241 3.906 -25.893 1.00 . A A . 128 LYS HD3 1 1
6 11913 1 1 125 LYS HE2 H 134.263 3.992 -25.346 1.00 . A A . 128 LYS HE2 1 1
6 11914 1 1 125 LYS HE3 H 135.312 5.398 -25.075 1.00 . A A . 128 LYS HE3 1 1
6 11915 1 1 125 LYS HG2 H 136.909 1.676 -26.285 1.00 . A A . 128 LYS HG2 1 1
6 11916 1 1 125 LYS HG3 H 135.256 2.197 -26.608 1.00 . A A . 128 LYS HG3 1 1
6 11917 1 1 125 LYS HZ1 H 135.036 3.863 -27.605 1.00 . A A . 128 LYS HZ1 1 1
6 11918 1 1 125 LYS HZ2 H 136.164 5.107 -27.349 1.00 . A A . 128 LYS HZ2 1 1
6 11919 1 1 125 LYS HZ3 H 134.500 5.447 -27.329 1.00 . A A . 128 LYS HZ3 1 1
6 11920 1 1 125 LYS N N 134.606 -0.816 -25.365 1.00 . A A . 128 LYS N 1 1
6 11921 1 1 125 LYS NZ N 135.225 4.743 -27.087 1.00 . A A . 128 LYS NZ 1 1
6 11922 1 1 125 LYS O O 135.603 -1.134 -22.755 1.00 . A A . 128 LYS O 1 1
6 11923 1 1 126 PRO C C 138.052 -0.819 -21.135 1.00 . A A . 129 PRO C 1 1
6 11924 1 1 126 PRO CA C 138.271 -1.695 -22.371 1.00 . A A . 129 PRO CA 1 1
6 11925 1 1 126 PRO CB C 139.761 -1.798 -22.703 1.00 . A A . 129 PRO CB 1 1
6 11926 1 1 126 PRO CD C 138.678 -0.734 -24.585 1.00 . A A . 129 PRO CD 1 1
6 11927 1 1 126 PRO CG C 139.986 -0.867 -23.853 1.00 . A A . 129 PRO CG 1 1
6 11928 1 1 126 PRO HA H 137.859 -2.679 -22.219 1.00 . A A . 129 PRO HA 1 1
6 11929 1 1 126 PRO HB2 H 140.353 -1.494 -21.851 1.00 . A A . 129 PRO HB2 1 1
6 11930 1 1 126 PRO HB3 H 140.010 -2.807 -22.993 1.00 . A A . 129 PRO HB3 1 1
6 11931 1 1 126 PRO HD2 H 138.548 0.278 -24.945 1.00 . A A . 129 PRO HD2 1 1
6 11932 1 1 126 PRO HD3 H 138.626 -1.438 -25.401 1.00 . A A . 129 PRO HD3 1 1
6 11933 1 1 126 PRO HG2 H 140.305 0.100 -23.487 1.00 . A A . 129 PRO HG2 1 1
6 11934 1 1 126 PRO HG3 H 140.733 -1.275 -24.517 1.00 . A A . 129 PRO HG3 1 1
6 11935 1 1 126 PRO N N 137.672 -1.058 -23.571 1.00 . A A . 129 PRO N 1 1
6 11936 1 1 126 PRO O O 138.494 0.311 -21.077 1.00 . A A . 129 PRO O 1 1
6 11937 1 1 127 PHE C C 137.784 -1.204 -17.704 1.00 . A A . 130 PHE C 1 1
6 11938 1 1 127 PHE CA C 137.133 -0.530 -18.914 1.00 . A A . 130 PHE CA 1 1
6 11939 1 1 127 PHE CB C 135.614 -0.493 -18.750 1.00 . A A . 130 PHE CB 1 1
6 11940 1 1 127 PHE CD1 C 136.093 1.125 -16.878 1.00 . A A . 130 PHE CD1 1 1
6 11941 1 1 127 PHE CD2 C 134.134 -0.296 -16.719 1.00 . A A . 130 PHE CD2 1 1
6 11942 1 1 127 PHE CE1 C 135.777 1.698 -15.641 1.00 . A A . 130 PHE CE1 1 1
6 11943 1 1 127 PHE CE2 C 133.819 0.278 -15.482 1.00 . A A . 130 PHE CE2 1 1
6 11944 1 1 127 PHE CG C 135.271 0.127 -17.417 1.00 . A A . 130 PHE CG 1 1
6 11945 1 1 127 PHE CZ C 134.641 1.276 -14.943 1.00 . A A . 130 PHE CZ 1 1
6 11946 1 1 127 PHE H H 137.030 -2.249 -20.210 1.00 . A A . 130 PHE H 1 1
6 11947 1 1 127 PHE HA H 137.514 0.471 -19.036 1.00 . A A . 130 PHE HA 1 1
6 11948 1 1 127 PHE HB2 H 135.180 0.098 -19.545 1.00 . A A . 130 PHE HB2 1 1
6 11949 1 1 127 PHE HB3 H 135.221 -1.497 -18.791 1.00 . A A . 130 PHE HB3 1 1
6 11950 1 1 127 PHE HD1 H 136.970 1.450 -17.418 1.00 . A A . 130 PHE HD1 1 1
6 11951 1 1 127 PHE HD2 H 133.500 -1.065 -17.134 1.00 . A A . 130 PHE HD2 1 1
6 11952 1 1 127 PHE HE1 H 136.412 2.468 -15.226 1.00 . A A . 130 PHE HE1 1 1
6 11953 1 1 127 PHE HE2 H 132.942 -0.048 -14.942 1.00 . A A . 130 PHE HE2 1 1
6 11954 1 1 127 PHE HZ H 134.398 1.719 -13.988 1.00 . A A . 130 PHE HZ 1 1
6 11955 1 1 127 PHE N N 137.375 -1.334 -20.145 1.00 . A A . 130 PHE N 1 1
6 11956 1 1 127 PHE O O 137.386 -2.274 -17.287 1.00 . A A . 130 PHE O 1 1
6 11957 1 1 128 LYS C C 139.034 -0.450 -14.678 1.00 . A A . 131 LYS C 1 1
6 11958 1 1 128 LYS CA C 139.459 -1.183 -15.952 1.00 . A A . 131 LYS CA 1 1
6 11959 1 1 128 LYS CB C 140.953 -0.988 -16.211 1.00 . A A . 131 LYS CB 1 1
6 11960 1 1 128 LYS CD C 142.782 -2.689 -16.227 1.00 . A A . 131 LYS CD 1 1
6 11961 1 1 128 LYS CE C 143.586 -3.667 -15.370 1.00 . A A . 131 LYS CE 1 1
6 11962 1 1 128 LYS CG C 141.753 -1.969 -15.352 1.00 . A A . 131 LYS CG 1 1
6 11963 1 1 128 LYS H H 139.086 0.279 -17.489 1.00 . A A . 131 LYS H 1 1
6 11964 1 1 128 LYS HA H 139.232 -2.235 -15.879 1.00 . A A . 131 LYS HA 1 1
6 11965 1 1 128 LYS HB2 H 141.165 -1.165 -17.255 1.00 . A A . 131 LYS HB2 1 1
6 11966 1 1 128 LYS HB3 H 141.234 0.023 -15.954 1.00 . A A . 131 LYS HB3 1 1
6 11967 1 1 128 LYS HD2 H 142.272 -3.229 -17.011 1.00 . A A . 131 LYS HD2 1 1
6 11968 1 1 128 LYS HD3 H 143.451 -1.964 -16.666 1.00 . A A . 131 LYS HD3 1 1
6 11969 1 1 128 LYS HE2 H 143.733 -3.263 -14.377 1.00 . A A . 131 LYS HE2 1 1
6 11970 1 1 128 LYS HE3 H 143.085 -4.622 -15.318 1.00 . A A . 131 LYS HE3 1 1
6 11971 1 1 128 LYS HG2 H 142.261 -1.428 -14.566 1.00 . A A . 131 LYS HG2 1 1
6 11972 1 1 128 LYS HG3 H 141.084 -2.694 -14.916 1.00 . A A . 131 LYS HG3 1 1
6 11973 1 1 128 LYS HZ1 H 145.163 -2.898 -16.490 1.00 . A A . 131 LYS HZ1 1 1
6 11974 1 1 128 LYS HZ2 H 144.799 -4.524 -16.828 1.00 . A A . 131 LYS HZ2 1 1
6 11975 1 1 128 LYS HZ3 H 145.619 -4.113 -15.397 1.00 . A A . 131 LYS HZ3 1 1
6 11976 1 1 128 LYS N N 138.782 -0.584 -17.137 1.00 . A A . 131 LYS N 1 1
6 11977 1 1 128 LYS NZ N 144.890 -3.812 -16.074 1.00 . A A . 131 LYS NZ 1 1
6 11978 1 1 128 LYS O O 139.377 0.696 -14.466 1.00 . A A . 131 LYS O 1 1
6 11979 1 1 129 TYR C C 138.284 -1.265 -11.362 1.00 . A A . 132 TYR C 1 1
6 11980 1 1 129 TYR CA C 137.843 -0.436 -12.570 1.00 . A A . 132 TYR CA 1 1
6 11981 1 1 129 TYR CB C 136.319 -0.399 -12.666 1.00 . A A . 132 TYR CB 1 1
6 11982 1 1 129 TYR CD1 C 136.293 2.090 -12.272 1.00 . A A . 132 TYR CD1 1 1
6 11983 1 1 129 TYR CD2 C 134.784 0.691 -10.989 1.00 . A A . 132 TYR CD2 1 1
6 11984 1 1 129 TYR CE1 C 135.794 3.226 -11.620 1.00 . A A . 132 TYR CE1 1 1
6 11985 1 1 129 TYR CE2 C 134.285 1.825 -10.338 1.00 . A A . 132 TYR CE2 1 1
6 11986 1 1 129 TYR CG C 135.788 0.824 -11.956 1.00 . A A . 132 TYR CG 1 1
6 11987 1 1 129 TYR CZ C 134.789 3.092 -10.653 1.00 . A A . 132 TYR CZ 1 1
6 11988 1 1 129 TYR H H 138.021 -2.024 -14.016 1.00 . A A . 132 TYR H 1 1
6 11989 1 1 129 TYR HA H 138.236 0.567 -12.509 1.00 . A A . 132 TYR HA 1 1
6 11990 1 1 129 TYR HB2 H 136.023 -0.370 -13.704 1.00 . A A . 132 TYR HB2 1 1
6 11991 1 1 129 TYR HB3 H 135.912 -1.285 -12.202 1.00 . A A . 132 TYR HB3 1 1
6 11992 1 1 129 TYR HD1 H 137.068 2.192 -13.017 1.00 . A A . 132 TYR HD1 1 1
6 11993 1 1 129 TYR HD2 H 134.396 -0.286 -10.745 1.00 . A A . 132 TYR HD2 1 1
6 11994 1 1 129 TYR HE1 H 136.183 4.203 -11.863 1.00 . A A . 132 TYR HE1 1 1
6 11995 1 1 129 TYR HE2 H 133.510 1.724 -9.592 1.00 . A A . 132 TYR HE2 1 1
6 11996 1 1 129 TYR HH H 134.947 4.909 -10.089 1.00 . A A . 132 TYR HH 1 1
6 11997 1 1 129 TYR N N 138.288 -1.100 -13.829 1.00 . A A . 132 TYR N 1 1
6 11998 1 1 129 TYR O O 137.829 -2.373 -11.162 1.00 . A A . 132 TYR O 1 1
6 11999 1 1 129 TYR OH O 134.294 4.211 -10.014 1.00 . A A . 132 TYR OH 1 1
6 12000 1 1 130 ASP C C 140.266 -0.557 -8.346 1.00 . A A . 133 ASP C 1 1
6 12001 1 1 130 ASP CA C 139.636 -1.506 -9.367 1.00 . A A . 133 ASP CA 1 1
6 12002 1 1 130 ASP CB C 140.681 -2.481 -9.910 1.00 . A A . 133 ASP CB 1 1
6 12003 1 1 130 ASP CG C 141.094 -3.456 -8.805 1.00 . A A . 133 ASP CG 1 1
6 12004 1 1 130 ASP H H 139.524 0.154 -10.739 1.00 . A A . 133 ASP H 1 1
6 12005 1 1 130 ASP HA H 138.819 -2.051 -8.923 1.00 . A A . 133 ASP HA 1 1
6 12006 1 1 130 ASP HB2 H 140.261 -3.032 -10.739 1.00 . A A . 133 ASP HB2 1 1
6 12007 1 1 130 ASP HB3 H 141.547 -1.931 -10.245 1.00 . A A . 133 ASP HB3 1 1
6 12008 1 1 130 ASP N N 139.167 -0.741 -10.559 1.00 . A A . 133 ASP N 1 1
6 12009 1 1 130 ASP O O 141.460 -0.333 -8.347 1.00 . A A . 133 ASP O 1 1
6 12010 1 1 130 ASP OD1 O 141.604 -2.996 -7.797 1.00 . A A . 133 ASP OD1 1 1
6 12011 1 1 130 ASP OD2 O 140.893 -4.645 -8.987 1.00 . A A . 133 ASP OD2 1 1
6 12012 1 1 131 HIS C C 139.133 0.979 -5.220 1.00 . A A . 134 HIS C 1 1
6 12013 1 1 131 HIS CA C 140.030 0.942 -6.460 1.00 . A A . 134 HIS CA 1 1
6 12014 1 1 131 HIS CB C 140.048 2.305 -7.151 1.00 . A A . 134 HIS CB 1 1
6 12015 1 1 131 HIS CD2 C 142.489 3.003 -6.475 1.00 . A A . 134 HIS CD2 1 1
6 12016 1 1 131 HIS CE1 C 142.019 4.874 -5.490 1.00 . A A . 134 HIS CE1 1 1
6 12017 1 1 131 HIS CG C 141.128 3.160 -6.549 1.00 . A A . 134 HIS CG 1 1
6 12018 1 1 131 HIS H H 138.510 -0.190 -7.493 1.00 . A A . 134 HIS H 1 1
6 12019 1 1 131 HIS HA H 141.033 0.652 -6.191 1.00 . A A . 134 HIS HA 1 1
6 12020 1 1 131 HIS HB2 H 140.241 2.171 -8.206 1.00 . A A . 134 HIS HB2 1 1
6 12021 1 1 131 HIS HB3 H 139.091 2.788 -7.020 1.00 . A A . 134 HIS HB3 1 1
6 12022 1 1 131 HIS HD1 H 139.965 4.763 -5.796 1.00 . A A . 134 HIS HD1 1 1
6 12023 1 1 131 HIS HD2 H 143.042 2.166 -6.877 1.00 . A A . 134 HIS HD2 1 1
6 12024 1 1 131 HIS HE1 H 142.112 5.810 -4.959 1.00 . A A . 134 HIS HE1 1 1
6 12025 1 1 131 HIS N N 139.472 0.004 -7.477 1.00 . A A . 134 HIS N 1 1
6 12026 1 1 131 HIS ND1 N 140.851 4.361 -5.914 1.00 . A A . 134 HIS ND1 1 1
6 12027 1 1 131 HIS NE2 N 143.051 4.087 -5.806 1.00 . A A . 134 HIS NE2 1 1
6 12028 1 1 131 HIS O O 138.190 0.223 -5.099 1.00 . A A . 134 HIS O 1 1
6 12029 1 1 132 HIS C C 137.931 3.344 -2.998 1.00 . A A . 135 HIS C 1 1
6 12030 1 1 132 HIS CA C 138.581 1.960 -3.071 1.00 . A A . 135 HIS CA 1 1
6 12031 1 1 132 HIS CB C 139.560 1.764 -1.911 1.00 . A A . 135 HIS CB 1 1
6 12032 1 1 132 HIS CD2 C 137.906 2.534 -0.019 1.00 . A A . 135 HIS CD2 1 1
6 12033 1 1 132 HIS CE1 C 138.119 0.827 1.299 1.00 . A A . 135 HIS CE1 1 1
6 12034 1 1 132 HIS CG C 138.799 1.679 -0.617 1.00 . A A . 135 HIS CG 1 1
6 12035 1 1 132 HIS H H 140.181 2.465 -4.422 1.00 . A A . 135 HIS H 1 1
6 12036 1 1 132 HIS HA H 137.831 1.185 -3.059 1.00 . A A . 135 HIS HA 1 1
6 12037 1 1 132 HIS HB2 H 140.119 0.852 -2.062 1.00 . A A . 135 HIS HB2 1 1
6 12038 1 1 132 HIS HB3 H 140.242 2.601 -1.872 1.00 . A A . 135 HIS HB3 1 1
6 12039 1 1 132 HIS HD1 H 139.484 -0.192 0.103 1.00 . A A . 135 HIS HD1 1 1
6 12040 1 1 132 HIS HD2 H 137.585 3.481 -0.426 1.00 . A A . 135 HIS HD2 1 1
6 12041 1 1 132 HIS HE1 H 138.008 0.150 2.133 1.00 . A A . 135 HIS HE1 1 1
6 12042 1 1 132 HIS N N 139.419 1.862 -4.301 1.00 . A A . 135 HIS N 1 1
6 12043 1 1 132 HIS ND1 N 138.919 0.597 0.241 1.00 . A A . 135 HIS ND1 1 1
6 12044 1 1 132 HIS NE2 N 137.479 1.994 1.190 1.00 . A A . 135 HIS NE2 1 1
6 12045 1 1 132 HIS O O 138.450 4.252 -2.378 1.00 . A A . 135 HIS O 1 1
6 12046 1 1 133 TYR C C 135.241 4.963 -2.359 1.00 . A A . 136 TYR C 1 1
6 12047 1 1 133 TYR CA C 136.123 4.842 -3.604 1.00 . A A . 136 TYR CA 1 1
6 12048 1 1 133 TYR CB C 135.272 4.878 -4.873 1.00 . A A . 136 TYR CB 1 1
6 12049 1 1 133 TYR CD1 C 137.132 5.857 -6.263 1.00 . A A . 136 TYR CD1 1 1
6 12050 1 1 133 TYR CD2 C 136.052 3.826 -7.025 1.00 . A A . 136 TYR CD2 1 1
6 12051 1 1 133 TYR CE1 C 137.968 5.835 -7.385 1.00 . A A . 136 TYR CE1 1 1
6 12052 1 1 133 TYR CE2 C 136.888 3.803 -8.148 1.00 . A A . 136 TYR CE2 1 1
6 12053 1 1 133 TYR CG C 136.174 4.853 -6.084 1.00 . A A . 136 TYR CG 1 1
6 12054 1 1 133 TYR CZ C 137.846 4.807 -8.328 1.00 . A A . 136 TYR CZ 1 1
6 12055 1 1 133 TYR H H 136.404 2.769 -4.127 1.00 . A A . 136 TYR H 1 1
6 12056 1 1 133 TYR HA H 136.851 5.637 -3.627 1.00 . A A . 136 TYR HA 1 1
6 12057 1 1 133 TYR HB2 H 134.617 4.020 -4.892 1.00 . A A . 136 TYR HB2 1 1
6 12058 1 1 133 TYR HB3 H 134.681 5.782 -4.884 1.00 . A A . 136 TYR HB3 1 1
6 12059 1 1 133 TYR HD1 H 137.227 6.650 -5.535 1.00 . A A . 136 TYR HD1 1 1
6 12060 1 1 133 TYR HD2 H 135.312 3.051 -6.887 1.00 . A A . 136 TYR HD2 1 1
6 12061 1 1 133 TYR HE1 H 138.708 6.610 -7.524 1.00 . A A . 136 TYR HE1 1 1
6 12062 1 1 133 TYR HE2 H 136.793 3.010 -8.875 1.00 . A A . 136 TYR HE2 1 1
6 12063 1 1 133 TYR HH H 138.126 4.945 -10.211 1.00 . A A . 136 TYR HH 1 1
6 12064 1 1 133 TYR N N 136.804 3.514 -3.631 1.00 . A A . 136 TYR N 1 1
6 12065 1 1 133 TYR O O 135.171 4.065 -1.545 1.00 . A A . 136 TYR O 1 1
6 12066 1 1 133 TYR OH O 138.669 4.784 -9.436 1.00 . A A . 136 TYR OH 1 1
6 12067 1 1 134 ASN C C 132.515 7.171 -1.347 1.00 . A A . 137 ASN C 1 1
6 12068 1 1 134 ASN CA C 133.687 6.246 -1.014 1.00 . A A . 137 ASN CA 1 1
6 12069 1 1 134 ASN CB C 134.584 6.876 0.051 1.00 . A A . 137 ASN CB 1 1
6 12070 1 1 134 ASN CG C 135.425 7.986 -0.585 1.00 . A A . 137 ASN CG 1 1
6 12071 1 1 134 ASN H H 134.632 6.783 -2.875 1.00 . A A . 137 ASN H 1 1
6 12072 1 1 134 ASN HA H 133.325 5.291 -0.674 1.00 . A A . 137 ASN HA 1 1
6 12073 1 1 134 ASN HB2 H 133.972 7.293 0.837 1.00 . A A . 137 ASN HB2 1 1
6 12074 1 1 134 ASN HB3 H 135.238 6.123 0.464 1.00 . A A . 137 ASN HB3 1 1
6 12075 1 1 134 ASN HD21 H 136.802 7.955 0.845 1.00 . A A . 137 ASN HD21 1 1
6 12076 1 1 134 ASN HD22 H 137.069 9.082 -0.395 1.00 . A A . 137 ASN HD22 1 1
6 12077 1 1 134 ASN N N 134.563 6.070 -2.207 1.00 . A A . 137 ASN N 1 1
6 12078 1 1 134 ASN ND2 N 136.523 8.373 0.004 1.00 . A A . 137 ASN ND2 1 1
6 12079 1 1 134 ASN O O 132.497 7.820 -2.375 1.00 . A A . 137 ASN O 1 1
6 12080 1 1 134 ASN OD1 O 135.080 8.504 -1.629 1.00 . A A . 137 ASN OD1 1 1
6 12081 1 1 135 ILE C C 129.646 8.478 0.538 1.00 . A A . 138 ILE C 1 1
6 12082 1 1 135 ILE CA C 130.363 8.118 -0.764 1.00 . A A . 138 ILE CA 1 1
6 12083 1 1 135 ILE CB C 129.449 7.289 -1.665 1.00 . A A . 138 ILE CB 1 1
6 12084 1 1 135 ILE CD1 C 128.478 5.009 -1.973 1.00 . A A . 138 ILE CD1 1 1
6 12085 1 1 135 ILE CG1 C 129.614 5.806 -1.331 1.00 . A A . 138 ILE CG1 1 1
6 12086 1 1 135 ILE CG2 C 129.824 7.526 -3.128 1.00 . A A . 138 ILE CG2 1 1
6 12087 1 1 135 ILE H H 131.565 6.702 0.335 1.00 . A A . 138 ILE H 1 1
6 12088 1 1 135 ILE HA H 130.677 9.010 -1.281 1.00 . A A . 138 ILE HA 1 1
6 12089 1 1 135 ILE HB H 128.422 7.585 -1.504 1.00 . A A . 138 ILE HB 1 1
6 12090 1 1 135 ILE HD11 H 127.628 4.997 -1.308 1.00 . A A . 138 ILE HD11 1 1
6 12091 1 1 135 ILE HD12 H 128.807 3.998 -2.156 1.00 . A A . 138 ILE HD12 1 1
6 12092 1 1 135 ILE HD13 H 128.198 5.472 -2.908 1.00 . A A . 138 ILE HD13 1 1
6 12093 1 1 135 ILE HG12 H 130.563 5.455 -1.714 1.00 . A A . 138 ILE HG12 1 1
6 12094 1 1 135 ILE HG13 H 129.586 5.672 -0.260 1.00 . A A . 138 ILE HG13 1 1
6 12095 1 1 135 ILE HG21 H 128.953 7.386 -3.751 1.00 . A A . 138 ILE HG21 1 1
6 12096 1 1 135 ILE HG22 H 130.592 6.825 -3.420 1.00 . A A . 138 ILE HG22 1 1
6 12097 1 1 135 ILE HG23 H 130.193 8.535 -3.247 1.00 . A A . 138 ILE HG23 1 1
6 12098 1 1 135 ILE N N 131.533 7.235 -0.489 1.00 . A A . 138 ILE N 1 1
6 12099 1 1 135 ILE O O 130.006 8.020 1.606 1.00 . A A . 138 ILE O 1 1
6 12100 1 1 136 THR C C 126.716 8.732 1.926 1.00 . A A . 139 THR C 1 1
6 12101 1 1 136 THR CA C 127.888 9.687 1.690 1.00 . A A . 139 THR CA 1 1
6 12102 1 1 136 THR CB C 127.380 11.103 1.415 1.00 . A A . 139 THR CB 1 1
6 12103 1 1 136 THR CG2 C 126.395 11.512 2.512 1.00 . A A . 139 THR CG2 1 1
6 12104 1 1 136 THR H H 128.357 9.652 -0.412 1.00 . A A . 139 THR H 1 1
6 12105 1 1 136 THR HA H 128.549 9.691 2.543 1.00 . A A . 139 THR HA 1 1
6 12106 1 1 136 THR HB H 126.879 11.129 0.457 1.00 . A A . 139 THR HB 1 1
6 12107 1 1 136 THR HG1 H 128.135 12.892 1.516 1.00 . A A . 139 THR HG1 1 1
6 12108 1 1 136 THR HG21 H 126.166 12.562 2.418 1.00 . A A . 139 THR HG21 1 1
6 12109 1 1 136 THR HG22 H 126.835 11.324 3.480 1.00 . A A . 139 THR HG22 1 1
6 12110 1 1 136 THR HG23 H 125.485 10.935 2.413 1.00 . A A . 139 THR HG23 1 1
6 12111 1 1 136 THR N N 128.631 9.295 0.459 1.00 . A A . 139 THR N 1 1
6 12112 1 1 136 THR O O 125.840 8.591 1.095 1.00 . A A . 139 THR O 1 1
6 12113 1 1 136 THR OG1 O 128.479 12.002 1.401 1.00 . A A . 139 THR OG1 1 1
6 12114 1 1 137 TYR C C 124.428 7.869 4.041 1.00 . A A . 140 TYR C 1 1
6 12115 1 1 137 TYR CA C 125.574 7.132 3.343 1.00 . A A . 140 TYR CA 1 1
6 12116 1 1 137 TYR CB C 126.176 6.077 4.272 1.00 . A A . 140 TYR CB 1 1
6 12117 1 1 137 TYR CD1 C 128.025 5.043 2.905 1.00 . A A . 140 TYR CD1 1 1
6 12118 1 1 137 TYR CD2 C 125.974 3.791 3.234 1.00 . A A . 140 TYR CD2 1 1
6 12119 1 1 137 TYR CE1 C 128.545 3.989 2.144 1.00 . A A . 140 TYR CE1 1 1
6 12120 1 1 137 TYR CE2 C 126.495 2.737 2.473 1.00 . A A . 140 TYR CE2 1 1
6 12121 1 1 137 TYR CG C 126.739 4.943 3.450 1.00 . A A . 140 TYR CG 1 1
6 12122 1 1 137 TYR CZ C 127.781 2.836 1.928 1.00 . A A . 140 TYR CZ 1 1
6 12123 1 1 137 TYR H H 127.407 8.205 3.710 1.00 . A A . 140 TYR H 1 1
6 12124 1 1 137 TYR HA H 125.227 6.669 2.435 1.00 . A A . 140 TYR HA 1 1
6 12125 1 1 137 TYR HB2 H 126.966 6.524 4.859 1.00 . A A . 140 TYR HB2 1 1
6 12126 1 1 137 TYR HB3 H 125.410 5.698 4.930 1.00 . A A . 140 TYR HB3 1 1
6 12127 1 1 137 TYR HD1 H 128.614 5.932 3.071 1.00 . A A . 140 TYR HD1 1 1
6 12128 1 1 137 TYR HD2 H 124.983 3.714 3.655 1.00 . A A . 140 TYR HD2 1 1
6 12129 1 1 137 TYR HE1 H 129.537 4.066 1.722 1.00 . A A . 140 TYR HE1 1 1
6 12130 1 1 137 TYR HE2 H 125.904 1.848 2.307 1.00 . A A . 140 TYR HE2 1 1
6 12131 1 1 137 TYR HH H 127.845 0.991 1.442 1.00 . A A . 140 TYR HH 1 1
6 12132 1 1 137 TYR N N 126.692 8.076 3.053 1.00 . A A . 140 TYR N 1 1
6 12133 1 1 137 TYR O O 124.467 8.111 5.230 1.00 . A A . 140 TYR O 1 1
6 12134 1 1 137 TYR OH O 128.293 1.798 1.178 1.00 . A A . 140 TYR OH 1 1
6 12135 1 1 138 LYS C C 121.307 7.954 4.596 1.00 . A A . 141 LYS C 1 1
6 12136 1 1 138 LYS CA C 122.263 8.949 3.934 1.00 . A A . 141 LYS CA 1 1
6 12137 1 1 138 LYS CB C 121.567 9.672 2.780 1.00 . A A . 141 LYS CB 1 1
6 12138 1 1 138 LYS CD C 119.940 11.514 3.234 1.00 . A A . 141 LYS CD 1 1
6 12139 1 1 138 LYS CE C 119.798 12.911 3.845 1.00 . A A . 141 LYS CE 1 1
6 12140 1 1 138 LYS CG C 121.424 11.159 3.115 1.00 . A A . 141 LYS CG 1 1
6 12141 1 1 138 LYS H H 123.395 8.023 2.352 1.00 . A A . 141 LYS H 1 1
6 12142 1 1 138 LYS HA H 122.620 9.665 4.656 1.00 . A A . 141 LYS HA 1 1
6 12143 1 1 138 LYS HB2 H 122.154 9.559 1.880 1.00 . A A . 141 LYS HB2 1 1
6 12144 1 1 138 LYS HB3 H 120.588 9.244 2.627 1.00 . A A . 141 LYS HB3 1 1
6 12145 1 1 138 LYS HD2 H 119.487 11.502 2.254 1.00 . A A . 141 LYS HD2 1 1
6 12146 1 1 138 LYS HD3 H 119.446 10.795 3.870 1.00 . A A . 141 LYS HD3 1 1
6 12147 1 1 138 LYS HE2 H 120.366 12.978 4.764 1.00 . A A . 141 LYS HE2 1 1
6 12148 1 1 138 LYS HE3 H 120.122 13.663 3.144 1.00 . A A . 141 LYS HE3 1 1
6 12149 1 1 138 LYS HG2 H 121.922 11.367 4.051 1.00 . A A . 141 LYS HG2 1 1
6 12150 1 1 138 LYS HG3 H 121.871 11.749 2.330 1.00 . A A . 141 LYS HG3 1 1
6 12151 1 1 138 LYS HZ1 H 118.149 12.825 5.113 1.00 . A A . 141 LYS HZ1 1 1
6 12152 1 1 138 LYS HZ2 H 117.803 12.426 3.499 1.00 . A A . 141 LYS HZ2 1 1
6 12153 1 1 138 LYS HZ3 H 118.057 14.047 3.942 1.00 . A A . 141 LYS HZ3 1 1
6 12154 1 1 138 LYS N N 123.408 8.227 3.310 1.00 . A A . 141 LYS N 1 1
6 12155 1 1 138 LYS NZ N 118.342 13.064 4.120 1.00 . A A . 141 LYS NZ 1 1
6 12156 1 1 138 LYS O O 121.235 6.801 4.218 1.00 . A A . 141 LYS O 1 1
6 12157 1 1 139 PHE C C 118.396 8.262 6.753 1.00 . A A . 142 PHE C 1 1
6 12158 1 1 139 PHE CA C 119.614 7.475 6.260 1.00 . A A . 142 PHE CA 1 1
6 12159 1 1 139 PHE CB C 120.394 6.890 7.438 1.00 . A A . 142 PHE CB 1 1
6 12160 1 1 139 PHE CD1 C 120.466 4.542 6.521 1.00 . A A . 142 PHE CD1 1 1
6 12161 1 1 139 PHE CD2 C 122.557 5.671 7.003 1.00 . A A . 142 PHE CD2 1 1
6 12162 1 1 139 PHE CE1 C 121.175 3.413 6.092 1.00 . A A . 142 PHE CE1 1 1
6 12163 1 1 139 PHE CE2 C 123.265 4.541 6.574 1.00 . A A . 142 PHE CE2 1 1
6 12164 1 1 139 PHE CG C 121.158 5.671 6.976 1.00 . A A . 142 PHE CG 1 1
6 12165 1 1 139 PHE CZ C 122.574 3.412 6.118 1.00 . A A . 142 PHE CZ 1 1
6 12166 1 1 139 PHE H H 120.641 9.327 5.864 1.00 . A A . 142 PHE H 1 1
6 12167 1 1 139 PHE HA H 119.306 6.686 5.593 1.00 . A A . 142 PHE HA 1 1
6 12168 1 1 139 PHE HB2 H 121.087 7.629 7.814 1.00 . A A . 142 PHE HB2 1 1
6 12169 1 1 139 PHE HB3 H 119.707 6.607 8.221 1.00 . A A . 142 PHE HB3 1 1
6 12170 1 1 139 PHE HD1 H 119.386 4.541 6.501 1.00 . A A . 142 PHE HD1 1 1
6 12171 1 1 139 PHE HD2 H 123.090 6.541 7.354 1.00 . A A . 142 PHE HD2 1 1
6 12172 1 1 139 PHE HE1 H 120.641 2.542 5.740 1.00 . A A . 142 PHE HE1 1 1
6 12173 1 1 139 PHE HE2 H 124.345 4.541 6.594 1.00 . A A . 142 PHE HE2 1 1
6 12174 1 1 139 PHE HZ H 123.120 2.543 5.787 1.00 . A A . 142 PHE HZ 1 1
6 12175 1 1 139 PHE N N 120.569 8.393 5.576 1.00 . A A . 142 PHE N 1 1
6 12176 1 1 139 PHE O O 118.494 9.423 7.101 1.00 . A A . 142 PHE O 1 1
6 12177 1 1 140 ASN C C 115.173 7.437 8.120 1.00 . A A . 143 ASN C 1 1
6 12178 1 1 140 ASN CA C 116.025 8.356 7.241 1.00 . A A . 143 ASN CA 1 1
6 12179 1 1 140 ASN CB C 115.275 8.722 5.960 1.00 . A A . 143 ASN CB 1 1
6 12180 1 1 140 ASN CG C 116.231 9.421 4.991 1.00 . A A . 143 ASN CG 1 1
6 12181 1 1 140 ASN H H 117.191 6.707 6.490 1.00 . A A . 143 ASN H 1 1
6 12182 1 1 140 ASN HA H 116.292 9.252 7.780 1.00 . A A . 143 ASN HA 1 1
6 12183 1 1 140 ASN HB2 H 114.888 7.823 5.501 1.00 . A A . 143 ASN HB2 1 1
6 12184 1 1 140 ASN HB3 H 114.457 9.385 6.199 1.00 . A A . 143 ASN HB3 1 1
6 12185 1 1 140 ASN HD21 H 116.159 7.966 3.640 1.00 . A A . 143 ASN HD21 1 1
6 12186 1 1 140 ASN HD22 H 117.151 9.282 3.236 1.00 . A A . 143 ASN HD22 1 1
6 12187 1 1 140 ASN N N 117.250 7.642 6.779 1.00 . A A . 143 ASN N 1 1
6 12188 1 1 140 ASN ND2 N 116.539 8.842 3.862 1.00 . A A . 143 ASN ND2 1 1
6 12189 1 1 140 ASN O O 114.412 6.620 7.632 1.00 . A A . 143 ASN O 1 1
6 12190 1 1 140 ASN OD1 O 116.704 10.507 5.265 1.00 . A A . 143 ASN OD1 1 1
6 12191 1 1 141 GLY C C 114.212 7.463 11.627 1.00 . A A . 144 GLY C 1 1
6 12192 1 1 141 GLY CA C 114.495 6.705 10.329 1.00 . A A . 144 GLY CA 1 1
6 12193 1 1 141 GLY H H 115.916 8.229 9.784 1.00 . A A . 144 GLY H 1 1
6 12194 1 1 141 GLY HA2 H 113.561 6.443 9.852 1.00 . A A . 144 GLY HA2 1 1
6 12195 1 1 141 GLY HA3 H 115.050 5.808 10.553 1.00 . A A . 144 GLY HA3 1 1
6 12196 1 1 141 GLY N N 115.295 7.565 9.414 1.00 . A A . 144 GLY N 1 1
6 12197 1 1 141 GLY O O 114.092 8.672 11.625 1.00 . A A . 144 GLY O 1 1
6 12198 1 1 142 PRO C C 115.022 8.200 14.467 1.00 . A A . 145 PRO C 1 1
6 12199 1 1 142 PRO CA C 113.841 7.333 14.024 1.00 . A A . 145 PRO CA 1 1
6 12200 1 1 142 PRO CB C 113.669 6.134 14.957 1.00 . A A . 145 PRO CB 1 1
6 12201 1 1 142 PRO CD C 114.246 5.265 12.775 1.00 . A A . 145 PRO CD 1 1
6 12202 1 1 142 PRO CG C 114.309 4.979 14.251 1.00 . A A . 145 PRO CG 1 1
6 12203 1 1 142 PRO HA H 112.932 7.912 13.995 1.00 . A A . 145 PRO HA 1 1
6 12204 1 1 142 PRO HB2 H 114.167 6.322 15.899 1.00 . A A . 145 PRO HB2 1 1
6 12205 1 1 142 PRO HB3 H 112.622 5.933 15.120 1.00 . A A . 145 PRO HB3 1 1
6 12206 1 1 142 PRO HD2 H 115.157 4.937 12.289 1.00 . A A . 145 PRO HD2 1 1
6 12207 1 1 142 PRO HD3 H 113.386 4.789 12.332 1.00 . A A . 145 PRO HD3 1 1
6 12208 1 1 142 PRO HG2 H 115.338 4.881 14.567 1.00 . A A . 145 PRO HG2 1 1
6 12209 1 1 142 PRO HG3 H 113.768 4.071 14.468 1.00 . A A . 145 PRO HG3 1 1
6 12210 1 1 142 PRO N N 114.114 6.722 12.699 1.00 . A A . 145 PRO N 1 1
6 12211 1 1 142 PRO O O 115.990 8.363 13.751 1.00 . A A . 145 PRO O 1 1
6 12212 1 1 143 THR C C 116.154 9.522 17.665 1.00 . A A . 146 THR C 1 1
6 12213 1 1 143 THR CA C 116.064 9.612 16.140 1.00 . A A . 146 THR CA 1 1
6 12214 1 1 143 THR CB C 115.697 11.033 15.707 1.00 . A A . 146 THR CB 1 1
6 12215 1 1 143 THR CG2 C 116.617 11.475 14.568 1.00 . A A . 146 THR CG2 1 1
6 12216 1 1 143 THR H H 114.158 8.610 16.205 1.00 . A A . 146 THR H 1 1
6 12217 1 1 143 THR HA H 116.998 9.316 15.688 1.00 . A A . 146 THR HA 1 1
6 12218 1 1 143 THR HB H 115.817 11.705 16.541 1.00 . A A . 146 THR HB 1 1
6 12219 1 1 143 THR HG1 H 114.333 10.810 14.338 1.00 . A A . 146 THR HG1 1 1
6 12220 1 1 143 THR HG21 H 117.564 11.797 14.976 1.00 . A A . 146 THR HG21 1 1
6 12221 1 1 143 THR HG22 H 116.159 12.292 14.032 1.00 . A A . 146 THR HG22 1 1
6 12222 1 1 143 THR HG23 H 116.779 10.647 13.894 1.00 . A A . 146 THR HG23 1 1
6 12223 1 1 143 THR N N 114.948 8.756 15.645 1.00 . A A . 146 THR N 1 1
6 12224 1 1 143 THR O O 117.161 9.125 18.216 1.00 . A A . 146 THR O 1 1
6 12225 1 1 143 THR OG1 O 114.347 11.058 15.266 1.00 . A A . 146 THR OG1 1 1
6 12226 1 1 144 ASP C C 114.702 8.420 20.305 1.00 . A A . 147 ASP C 1 1
6 12227 1 1 144 ASP CA C 115.123 9.817 19.839 1.00 . A A . 147 ASP CA 1 1
6 12228 1 1 144 ASP CB C 114.109 10.868 20.293 1.00 . A A . 147 ASP CB 1 1
6 12229 1 1 144 ASP CG C 114.551 11.459 21.633 1.00 . A A . 147 ASP CG 1 1
6 12230 1 1 144 ASP H H 114.301 10.199 17.886 1.00 . A A . 147 ASP H 1 1
6 12231 1 1 144 ASP HA H 116.102 10.063 20.216 1.00 . A A . 147 ASP HA 1 1
6 12232 1 1 144 ASP HB2 H 114.050 11.654 19.554 1.00 . A A . 147 ASP HB2 1 1
6 12233 1 1 144 ASP HB3 H 113.139 10.407 20.408 1.00 . A A . 147 ASP HB3 1 1
6 12234 1 1 144 ASP N N 115.103 9.886 18.351 1.00 . A A . 147 ASP N 1 1
6 12235 1 1 144 ASP O O 114.947 7.435 19.637 1.00 . A A . 147 ASP O 1 1
6 12236 1 1 144 ASP OD1 O 115.481 12.249 21.632 1.00 . A A . 147 ASP OD1 1 1
6 12237 1 1 144 ASP OD2 O 113.951 11.112 22.638 1.00 . A A . 147 ASP OD2 1 1
6 12238 1 1 145 VAL C C 114.841 6.052 22.061 1.00 . A A . 148 VAL C 1 1
6 12239 1 1 145 VAL CA C 113.637 6.990 21.946 1.00 . A A . 148 VAL CA 1 1
6 12240 1 1 145 VAL CB C 112.657 6.478 20.896 1.00 . A A . 148 VAL CB 1 1
6 12241 1 1 145 VAL CG1 C 111.895 5.273 21.448 1.00 . A A . 148 VAL CG1 1 1
6 12242 1 1 145 VAL CG2 C 111.666 7.589 20.538 1.00 . A A . 148 VAL CG2 1 1
6 12243 1 1 145 VAL H H 113.882 9.128 21.968 1.00 . A A . 148 VAL H 1 1
6 12244 1 1 145 VAL HA H 113.141 7.087 22.897 1.00 . A A . 148 VAL HA 1 1
6 12245 1 1 145 VAL HB H 113.205 6.185 20.015 1.00 . A A . 148 VAL HB 1 1
6 12246 1 1 145 VAL HG11 H 111.291 5.583 22.289 1.00 . A A . 148 VAL HG11 1 1
6 12247 1 1 145 VAL HG12 H 112.598 4.518 21.770 1.00 . A A . 148 VAL HG12 1 1
6 12248 1 1 145 VAL HG13 H 111.257 4.865 20.679 1.00 . A A . 148 VAL HG13 1 1
6 12249 1 1 145 VAL HG21 H 110.772 7.153 20.118 1.00 . A A . 148 VAL HG21 1 1
6 12250 1 1 145 VAL HG22 H 112.117 8.253 19.814 1.00 . A A . 148 VAL HG22 1 1
6 12251 1 1 145 VAL HG23 H 111.413 8.145 21.427 1.00 . A A . 148 VAL HG23 1 1
6 12252 1 1 145 VAL N N 114.072 8.325 21.444 1.00 . A A . 148 VAL N 1 1
6 12253 1 1 145 VAL O O 114.919 5.041 21.392 1.00 . A A . 148 VAL O 1 1
6 12254 1 1 146 ALA C C 116.664 4.334 23.985 1.00 . A A . 149 ALA C 1 1
6 12255 1 1 146 ALA CA C 116.981 5.510 23.059 1.00 . A A . 149 ALA CA 1 1
6 12256 1 1 146 ALA CB C 118.046 6.412 23.685 1.00 . A A . 149 ALA CB 1 1
6 12257 1 1 146 ALA H H 115.698 7.202 23.429 1.00 . A A . 149 ALA H 1 1
6 12258 1 1 146 ALA HA H 117.318 5.155 22.099 1.00 . A A . 149 ALA HA 1 1
6 12259 1 1 146 ALA HB1 H 118.984 5.878 23.741 1.00 . A A . 149 ALA HB1 1 1
6 12260 1 1 146 ALA HB2 H 117.736 6.700 24.678 1.00 . A A . 149 ALA HB2 1 1
6 12261 1 1 146 ALA HB3 H 118.172 7.296 23.077 1.00 . A A . 149 ALA HB3 1 1
6 12262 1 1 146 ALA N N 115.781 6.381 22.902 1.00 . A A . 149 ALA N 1 1
6 12263 1 1 146 ALA O O 117.243 4.187 25.042 1.00 . A A . 149 ALA O 1 1
6 12264 1 1 147 GLY C C 114.862 2.820 25.799 1.00 . A A . 150 GLY C 1 1
6 12265 1 1 147 GLY CA C 115.388 2.325 24.450 1.00 . A A . 150 GLY CA 1 1
6 12266 1 1 147 GLY H H 115.288 3.630 22.738 1.00 . A A . 150 GLY H 1 1
6 12267 1 1 147 GLY HA2 H 114.625 1.739 23.957 1.00 . A A . 150 GLY HA2 1 1
6 12268 1 1 147 GLY HA3 H 116.263 1.715 24.611 1.00 . A A . 150 GLY HA3 1 1
6 12269 1 1 147 GLY N N 115.744 3.492 23.595 1.00 . A A . 150 GLY N 1 1
6 12270 2 2 1 ZNH C1A C 133.535 6.944 -11.509 1.00 . B A . 151 ZNH C1A 1 1
6 12271 2 2 1 ZNH C1B C 131.885 3.714 -13.675 1.00 . B A . 151 ZNH C1B 1 1
6 12272 2 2 1 ZNH C1C C 130.114 2.363 -10.029 1.00 . B A . 151 ZNH C1C 1 1
6 12273 2 2 1 ZNH C1D C 131.774 5.550 -7.978 1.00 . B A . 151 ZNH C1D 1 1
6 12274 2 2 1 ZNH C2A C 134.148 7.479 -12.611 1.00 . B A . 151 ZNH C2A 1 1
6 12275 2 2 1 ZNH C2B C 131.398 2.701 -14.466 1.00 . B A . 151 ZNH C2B 1 1
6 12276 2 2 1 ZNH C2C C 129.497 1.794 -8.939 1.00 . B A . 151 ZNH C2C 1 1
6 12277 2 2 1 ZNH C2D C 132.287 6.611 -7.152 1.00 . B A . 151 ZNH C2D 1 1
6 12278 2 2 1 ZNH C3A C 133.889 6.722 -13.658 1.00 . B A . 151 ZNH C3A 1 1
6 12279 2 2 1 ZNH C3B C 130.674 1.888 -13.712 1.00 . B A . 151 ZNH C3B 1 1
6 12280 2 2 1 ZNH C3C C 129.728 2.537 -7.843 1.00 . B A . 151 ZNH C3C 1 1
6 12281 2 2 1 ZNH C3D C 132.996 7.406 -7.913 1.00 . B A . 151 ZNH C3D 1 1
6 12282 2 2 1 ZNH C4A C 133.095 5.670 -13.267 1.00 . B A . 151 ZNH C4A 1 1
6 12283 2 2 1 ZNH C4B C 130.696 2.421 -12.341 1.00 . B A . 151 ZNH C4B 1 1
6 12284 2 2 1 ZNH C4C C 130.526 3.606 -8.200 1.00 . B A . 151 ZNH C4C 1 1
6 12285 2 2 1 ZNH C4D C 132.954 6.869 -9.250 1.00 . B A . 151 ZNH C4D 1 1
6 12286 2 2 1 ZNH CAA C 134.987 8.731 -12.625 1.00 . B A . 151 ZNH CAA 1 1
6 12287 2 2 1 ZNH CAB C 129.969 0.677 -14.205 1.00 . B A . 151 ZNH CAB 1 1
6 12288 2 2 1 ZNH CAC C 129.216 2.257 -6.490 1.00 . B A . 151 ZNH CAC 1 1
6 12289 2 2 1 ZNH CAD C 133.724 8.650 -7.473 1.00 . B A . 151 ZNH CAD 1 1
6 12290 2 2 1 ZNH CBA C 134.112 9.927 -13.004 1.00 . B A . 151 ZNH CBA 1 1
6 12291 2 2 1 ZNH CBB C 129.846 -0.399 -13.439 1.00 . B A . 151 ZNH CBB 1 1
6 12292 2 2 1 ZNH CBC C 127.909 2.260 -6.259 1.00 . B A . 151 ZNH CBC 1 1
6 12293 2 2 1 ZNH CBD C 134.991 8.258 -6.714 1.00 . B A . 151 ZNH CBD 1 1
6 12294 2 2 1 ZNH CGA C 134.257 11.006 -11.961 1.00 . B A . 151 ZNH CGA 1 1
6 12295 2 2 1 ZNH CGD C 135.327 9.330 -5.708 1.00 . B A . 151 ZNH CGD 1 1
6 12296 2 2 1 ZNH CHA C 133.569 7.423 -10.286 1.00 . B A . 151 ZNH CHA 1 1
6 12297 2 2 1 ZNH CHB C 132.651 4.729 -14.059 1.00 . B A . 151 ZNH CHB 1 1
6 12298 2 2 1 ZNH CHC C 130.130 1.992 -11.259 1.00 . B A . 151 ZNH CHC 1 1
6 12299 2 2 1 ZNH CHD C 131.012 4.579 -7.492 1.00 . B A . 151 ZNH CHD 1 1
6 12300 2 2 1 ZNH CMA C 134.383 6.967 -15.060 1.00 . B A . 151 ZNH CMA 1 1
6 12301 2 2 1 ZNH CMB C 131.641 2.545 -15.944 1.00 . B A . 151 ZNH CMB 1 1
6 12302 2 2 1 ZNH CMC C 128.682 0.528 -8.976 1.00 . B A . 151 ZNH CMC 1 1
6 12303 2 2 1 ZNH CMD C 132.050 6.776 -5.672 1.00 . B A . 151 ZNH CMD 1 1
6 12304 2 2 1 ZNH HAA1 H 135.791 8.622 -13.354 1.00 . B A . 151 ZNH HAA1 1 1
6 12305 2 2 1 ZNH HAA2 H 135.413 8.893 -11.634 1.00 . B A . 151 ZNH HAA2 1 1
6 12306 2 2 1 ZNH HAB H 129.743 0.594 -15.266 1.00 . B A . 151 ZNH HAB 1 1
6 12307 2 2 1 ZNH HAC H 129.914 2.108 -5.666 1.00 . B A . 151 ZNH HAC 1 1
6 12308 2 2 1 ZNH HAD1 H 133.993 9.242 -8.348 1.00 . B A . 151 ZNH HAD1 1 1
6 12309 2 2 1 ZNH HAD2 H 133.077 9.239 -6.822 1.00 . B A . 151 ZNH HAD2 1 1
6 12310 2 2 1 ZNH HBA1 H 133.070 9.611 -13.059 1.00 . B A . 151 ZNH HBA1 1 1
6 12311 2 2 1 ZNH HBA2 H 134.425 10.313 -13.973 1.00 . B A . 151 ZNH HBA2 1 1
6 12312 2 2 1 ZNH HBB1 H 129.523 -1.342 -13.880 1.00 . B A . 151 ZNH HBB1 1 1
6 12313 2 2 1 ZNH HBB2 H 130.267 -0.393 -12.435 1.00 . B A . 151 ZNH HBB2 1 1
6 12314 2 2 1 ZNH HBC1 H 127.535 2.111 -5.246 1.00 . B A . 151 ZNH HBC1 1 1
6 12315 2 2 1 ZNH HBC2 H 127.213 2.468 -7.070 1.00 . B A . 151 ZNH HBC2 1 1
6 12316 2 2 1 ZNH HBD1 H 135.817 8.148 -7.417 1.00 . B A . 151 ZNH HBD1 1 1
6 12317 2 2 1 ZNH HBD2 H 134.827 7.313 -6.197 1.00 . B A . 151 ZNH HBD2 1 1
6 12318 2 2 1 ZNH HHA H 134.139 8.336 -10.112 1.00 . B A . 151 ZNH HHA 1 1
6 12319 2 2 1 ZNH HHB H 132.932 4.781 -15.111 1.00 . B A . 151 ZNH HHB 1 1
6 12320 2 2 1 ZNH HHC H 129.554 1.087 -11.416 1.00 . B A . 151 ZNH HHC 1 1
6 12321 2 2 1 ZNH HHD H 130.775 4.601 -6.427 1.00 . B A . 151 ZNH HHD 1 1
6 12322 2 2 1 ZNH HMA1 H 133.760 7.722 -15.539 1.00 . B A . 151 ZNH HMA1 1 1
6 12323 2 2 1 ZNH HMA2 H 134.334 6.040 -15.631 1.00 . B A . 151 ZNH HMA2 1 1
6 12324 2 2 1 ZNH HMA3 H 135.415 7.318 -15.025 1.00 . B A . 151 ZNH HMA3 1 1
6 12325 2 2 1 ZNH HMB1 H 130.856 3.058 -16.499 1.00 . B A . 151 ZNH HMB1 1 1
6 12326 2 2 1 ZNH HMB2 H 131.636 1.485 -16.204 1.00 . B A . 151 ZNH HMB2 1 1
6 12327 2 2 1 ZNH HMB3 H 132.609 2.977 -16.200 1.00 . B A . 151 ZNH HMB3 1 1
6 12328 2 2 1 ZNH HMC1 H 129.150 -0.184 -9.661 1.00 . B A . 151 ZNH HMC1 1 1
6 12329 2 2 1 ZNH HMC2 H 127.673 0.754 -9.319 1.00 . B A . 151 ZNH HMC2 1 1
6 12330 2 2 1 ZNH HMC3 H 128.637 0.096 -7.977 1.00 . B A . 151 ZNH HMC3 1 1
6 12331 2 2 1 ZNH HMD1 H 132.601 6.009 -5.128 1.00 . B A . 151 ZNH HMD1 1 1
6 12332 2 2 1 ZNH HMD2 H 130.985 6.678 -5.461 1.00 . B A . 151 ZNH HMD2 1 1
6 12333 2 2 1 ZNH HMD3 H 132.393 7.762 -5.358 1.00 . B A . 151 ZNH HMD3 1 1
6 12334 2 2 1 ZNH NA N 132.830 5.764 -11.871 1.00 . B A . 151 ZNH NA 1 1
6 12335 2 2 1 ZNH NB N 131.473 3.561 -12.366 1.00 . B A . 151 ZNH NB 1 1
6 12336 2 2 1 ZNH NC N 130.785 3.508 -9.591 1.00 . B A . 151 ZNH NC 1 1
6 12337 2 2 1 ZNH ND N 132.194 5.719 -9.286 1.00 . B A . 151 ZNH ND 1 1
6 12338 2 2 1 ZNH O1A O 135.344 11.254 -11.495 1.00 . B A . 151 ZNH O1A 1 1
6 12339 2 2 1 ZNH O1D O 135.427 9.048 -4.536 1.00 . B A . 151 ZNH O1D 1 1
6 12340 2 2 1 ZNH O2A O 133.178 11.691 -11.550 1.00 . B A . 151 ZNH O2A 1 1
6 12341 2 2 1 ZNH O2D O 135.514 10.595 -6.112 1.00 . B A . 151 ZNH O2D 1 1
6 12342 2 2 1 ZNH ZN ZN 131.802 4.606 -10.783 1.00 . B A . 151 ZNH ZN 1 1
7 12343 1 1 22 SER C C 106.259 -11.586 9.012 1.00 . A A . 25 SER C 1 1
7 12344 1 1 22 SER CA C 107.327 -11.350 7.941 1.00 . A A . 25 SER CA 1 1
7 12345 1 1 22 SER CB C 106.769 -11.654 6.553 1.00 . A A . 25 SER CB 1 1
7 12346 1 1 22 SER H H 108.732 -12.579 9.022 1.00 . A A . 25 SER H 1 1
7 12347 1 1 22 SER HA H 107.684 -10.334 7.982 1.00 . A A . 25 SER HA 1 1
7 12348 1 1 22 SER HB2 H 105.991 -12.394 6.630 1.00 . A A . 25 SER HB2 1 1
7 12349 1 1 22 SER HB3 H 106.361 -10.749 6.124 1.00 . A A . 25 SER HB3 1 1
7 12350 1 1 22 SER HG H 108.594 -11.617 5.875 1.00 . A A . 25 SER HG 1 1
7 12351 1 1 22 SER N N 108.456 -12.307 8.121 1.00 . A A . 25 SER N 1 1
7 12352 1 1 22 SER O O 105.692 -10.656 9.551 1.00 . A A . 25 SER O 1 1
7 12353 1 1 22 SER OG O 107.812 -12.156 5.727 1.00 . A A . 25 SER OG 1 1
7 12354 1 1 23 ALA C C 105.613 -13.300 11.729 1.00 . A A . 26 ALA C 1 1
7 12355 1 1 23 ALA CA C 104.949 -13.112 10.363 1.00 . A A . 26 ALA CA 1 1
7 12356 1 1 23 ALA CB C 104.282 -14.410 9.906 1.00 . A A . 26 ALA CB 1 1
7 12357 1 1 23 ALA H H 106.448 -13.559 8.880 1.00 . A A . 26 ALA H 1 1
7 12358 1 1 23 ALA HA H 104.220 -12.318 10.403 1.00 . A A . 26 ALA HA 1 1
7 12359 1 1 23 ALA HB1 H 103.210 -14.315 9.993 1.00 . A A . 26 ALA HB1 1 1
7 12360 1 1 23 ALA HB2 H 104.623 -15.227 10.526 1.00 . A A . 26 ALA HB2 1 1
7 12361 1 1 23 ALA HB3 H 104.545 -14.607 8.877 1.00 . A A . 26 ALA HB3 1 1
7 12362 1 1 23 ALA N N 105.980 -12.821 9.326 1.00 . A A . 26 ALA N 1 1
7 12363 1 1 23 ALA O O 106.601 -13.995 11.861 1.00 . A A . 26 ALA O 1 1
7 12364 1 1 24 ASN C C 107.108 -12.259 14.105 1.00 . A A . 27 ASN C 1 1
7 12365 1 1 24 ASN CA C 105.685 -12.820 14.104 1.00 . A A . 27 ASN CA 1 1
7 12366 1 1 24 ASN CB C 105.699 -14.322 14.384 1.00 . A A . 27 ASN CB 1 1
7 12367 1 1 24 ASN CG C 105.603 -14.560 15.892 1.00 . A A . 27 ASN CG 1 1
7 12368 1 1 24 ASN H H 104.288 -12.121 12.620 1.00 . A A . 27 ASN H 1 1
7 12369 1 1 24 ASN HA H 105.080 -12.313 14.840 1.00 . A A . 27 ASN HA 1 1
7 12370 1 1 24 ASN HB2 H 104.859 -14.788 13.890 1.00 . A A . 27 ASN HB2 1 1
7 12371 1 1 24 ASN HB3 H 106.618 -14.750 14.012 1.00 . A A . 27 ASN HB3 1 1
7 12372 1 1 24 ASN HD21 H 105.019 -16.448 15.702 1.00 . A A . 27 ASN HD21 1 1
7 12373 1 1 24 ASN HD22 H 105.167 -15.891 17.298 1.00 . A A . 27 ASN HD22 1 1
7 12374 1 1 24 ASN N N 105.081 -12.681 12.748 1.00 . A A . 27 ASN N 1 1
7 12375 1 1 24 ASN ND2 N 105.232 -15.730 16.334 1.00 . A A . 27 ASN ND2 1 1
7 12376 1 1 24 ASN O O 107.925 -12.611 14.933 1.00 . A A . 27 ASN O 1 1
7 12377 1 1 24 ASN OD1 O 105.868 -13.671 16.676 1.00 . A A . 27 ASN OD1 1 1
7 12378 1 1 25 ALA C C 108.756 -9.366 13.665 1.00 . A A . 28 ALA C 1 1
7 12379 1 1 25 ALA CA C 108.778 -10.801 13.129 1.00 . A A . 28 ALA CA 1 1
7 12380 1 1 25 ALA CB C 109.158 -10.817 11.648 1.00 . A A . 28 ALA CB 1 1
7 12381 1 1 25 ALA H H 106.733 -11.117 12.526 1.00 . A A . 28 ALA H 1 1
7 12382 1 1 25 ALA HA H 109.470 -11.406 13.693 1.00 . A A . 28 ALA HA 1 1
7 12383 1 1 25 ALA HB1 H 108.285 -10.594 11.051 1.00 . A A . 28 ALA HB1 1 1
7 12384 1 1 25 ALA HB2 H 109.535 -11.793 11.384 1.00 . A A . 28 ALA HB2 1 1
7 12385 1 1 25 ALA HB3 H 109.920 -10.074 11.464 1.00 . A A . 28 ALA HB3 1 1
7 12386 1 1 25 ALA N N 107.408 -11.388 13.183 1.00 . A A . 28 ALA N 1 1
7 12387 1 1 25 ALA O O 107.717 -8.745 13.759 1.00 . A A . 28 ALA O 1 1
7 12388 1 1 26 ALA C C 111.375 -6.917 14.552 1.00 . A A . 29 ALA C 1 1
7 12389 1 1 26 ALA CA C 109.936 -7.442 14.547 1.00 . A A . 29 ALA CA 1 1
7 12390 1 1 26 ALA CB C 109.399 -7.543 15.974 1.00 . A A . 29 ALA CB 1 1
7 12391 1 1 26 ALA H H 110.724 -9.352 13.934 1.00 . A A . 29 ALA H 1 1
7 12392 1 1 26 ALA HA H 109.302 -6.797 13.959 1.00 . A A . 29 ALA HA 1 1
7 12393 1 1 26 ALA HB1 H 109.787 -6.725 16.563 1.00 . A A . 29 ALA HB1 1 1
7 12394 1 1 26 ALA HB2 H 109.708 -8.480 16.410 1.00 . A A . 29 ALA HB2 1 1
7 12395 1 1 26 ALA HB3 H 108.320 -7.492 15.957 1.00 . A A . 29 ALA HB3 1 1
7 12396 1 1 26 ALA N N 109.896 -8.835 14.018 1.00 . A A . 29 ALA N 1 1
7 12397 1 1 26 ALA O O 112.277 -7.547 14.037 1.00 . A A . 29 ALA O 1 1
7 12398 1 1 27 ASP C C 113.543 -5.123 13.746 1.00 . A A . 30 ASP C 1 1
7 12399 1 1 27 ASP CA C 112.973 -5.201 15.161 1.00 . A A . 30 ASP CA 1 1
7 12400 1 1 27 ASP CB C 113.790 -6.184 15.999 1.00 . A A . 30 ASP CB 1 1
7 12401 1 1 27 ASP CG C 112.966 -6.633 17.207 1.00 . A A . 30 ASP CG 1 1
7 12402 1 1 27 ASP H H 110.851 -5.272 15.534 1.00 . A A . 30 ASP H 1 1
7 12403 1 1 27 ASP HA H 112.973 -4.228 15.625 1.00 . A A . 30 ASP HA 1 1
7 12404 1 1 27 ASP HB2 H 114.045 -7.043 15.394 1.00 . A A . 30 ASP HB2 1 1
7 12405 1 1 27 ASP HB3 H 114.695 -5.701 16.339 1.00 . A A . 30 ASP HB3 1 1
7 12406 1 1 27 ASP N N 111.594 -5.766 15.127 1.00 . A A . 30 ASP N 1 1
7 12407 1 1 27 ASP O O 114.739 -5.139 13.555 1.00 . A A . 30 ASP O 1 1
7 12408 1 1 27 ASP OD1 O 113.023 -5.960 18.223 1.00 . A A . 30 ASP OD1 1 1
7 12409 1 1 27 ASP OD2 O 112.290 -7.643 17.095 1.00 . A A . 30 ASP OD2 1 1
7 12410 1 1 28 SER C C 112.160 -4.395 10.418 1.00 . A A . 31 SER C 1 1
7 12411 1 1 28 SER CA C 113.216 -4.984 11.356 1.00 . A A . 31 SER CA 1 1
7 12412 1 1 28 SER CB C 113.528 -6.434 10.990 1.00 . A A . 31 SER CB 1 1
7 12413 1 1 28 SER H H 111.736 -5.048 12.925 1.00 . A A . 31 SER H 1 1
7 12414 1 1 28 SER HA H 114.118 -4.397 11.317 1.00 . A A . 31 SER HA 1 1
7 12415 1 1 28 SER HB2 H 114.335 -6.463 10.278 1.00 . A A . 31 SER HB2 1 1
7 12416 1 1 28 SER HB3 H 113.819 -6.973 11.884 1.00 . A A . 31 SER HB3 1 1
7 12417 1 1 28 SER HG H 112.667 -7.716 9.806 1.00 . A A . 31 SER HG 1 1
7 12418 1 1 28 SER N N 112.702 -5.052 12.753 1.00 . A A . 31 SER N 1 1
7 12419 1 1 28 SER O O 110.974 -4.598 10.594 1.00 . A A . 31 SER O 1 1
7 12420 1 1 28 SER OG O 112.374 -7.033 10.415 1.00 . A A . 31 SER OG 1 1
7 12421 1 1 29 GLY C C 112.359 -2.258 7.404 1.00 . A A . 32 GLY C 1 1
7 12422 1 1 29 GLY CA C 111.607 -3.055 8.473 1.00 . A A . 32 GLY CA 1 1
7 12423 1 1 29 GLY H H 113.545 -3.511 9.303 1.00 . A A . 32 GLY H 1 1
7 12424 1 1 29 GLY HA2 H 111.031 -3.839 8.000 1.00 . A A . 32 GLY HA2 1 1
7 12425 1 1 29 GLY HA3 H 110.944 -2.395 9.010 1.00 . A A . 32 GLY HA3 1 1
7 12426 1 1 29 GLY N N 112.583 -3.662 9.423 1.00 . A A . 32 GLY N 1 1
7 12427 1 1 29 GLY O O 113.567 -2.136 7.441 1.00 . A A . 32 GLY O 1 1
7 12428 1 1 30 THR C C 112.455 0.543 5.790 1.00 . A A . 33 THR C 1 1
7 12429 1 1 30 THR CA C 112.326 -0.925 5.375 1.00 . A A . 33 THR CA 1 1
7 12430 1 1 30 THR CB C 111.413 -1.060 4.157 1.00 . A A . 33 THR CB 1 1
7 12431 1 1 30 THR CG2 C 112.106 -1.911 3.091 1.00 . A A . 33 THR CG2 1 1
7 12432 1 1 30 THR H H 110.680 -1.825 6.437 1.00 . A A . 33 THR H 1 1
7 12433 1 1 30 THR HA H 113.296 -1.341 5.156 1.00 . A A . 33 THR HA 1 1
7 12434 1 1 30 THR HB H 111.205 -0.083 3.751 1.00 . A A . 33 THR HB 1 1
7 12435 1 1 30 THR HG1 H 109.500 -1.022 4.503 1.00 . A A . 33 THR HG1 1 1
7 12436 1 1 30 THR HG21 H 111.679 -1.693 2.123 1.00 . A A . 33 THR HG21 1 1
7 12437 1 1 30 THR HG22 H 111.965 -2.957 3.319 1.00 . A A . 33 THR HG22 1 1
7 12438 1 1 30 THR HG23 H 113.161 -1.683 3.079 1.00 . A A . 33 THR HG23 1 1
7 12439 1 1 30 THR N N 111.653 -1.714 6.449 1.00 . A A . 33 THR N 1 1
7 12440 1 1 30 THR O O 111.473 1.242 5.949 1.00 . A A . 33 THR O 1 1
7 12441 1 1 30 THR OG1 O 110.196 -1.681 4.546 1.00 . A A . 33 THR OG1 1 1
7 12442 1 1 31 LEU C C 114.082 3.317 5.136 1.00 . A A . 34 LEU C 1 1
7 12443 1 1 31 LEU CA C 113.846 2.443 6.369 1.00 . A A . 34 LEU CA 1 1
7 12444 1 1 31 LEU CB C 115.082 2.447 7.264 1.00 . A A . 34 LEU CB 1 1
7 12445 1 1 31 LEU CD1 C 116.121 4.096 8.818 1.00 . A A . 34 LEU CD1 1 1
7 12446 1 1 31 LEU CD2 C 116.735 4.101 6.398 1.00 . A A . 34 LEU CD2 1 1
7 12447 1 1 31 LEU CG C 115.600 3.875 7.399 1.00 . A A . 34 LEU CG 1 1
7 12448 1 1 31 LEU H H 114.437 0.440 5.832 1.00 . A A . 34 LEU H 1 1
7 12449 1 1 31 LEU HA H 112.989 2.794 6.923 1.00 . A A . 34 LEU HA 1 1
7 12450 1 1 31 LEU HB2 H 114.823 2.065 8.239 1.00 . A A . 34 LEU HB2 1 1
7 12451 1 1 31 LEU HB3 H 115.849 1.827 6.825 1.00 . A A . 34 LEU HB3 1 1
7 12452 1 1 31 LEU HD11 H 116.451 5.118 8.926 1.00 . A A . 34 LEU HD11 1 1
7 12453 1 1 31 LEU HD12 H 116.948 3.428 9.005 1.00 . A A . 34 LEU HD12 1 1
7 12454 1 1 31 LEU HD13 H 115.329 3.896 9.526 1.00 . A A . 34 LEU HD13 1 1
7 12455 1 1 31 LEU HD21 H 116.319 4.266 5.416 1.00 . A A . 34 LEU HD21 1 1
7 12456 1 1 31 LEU HD22 H 117.375 3.231 6.378 1.00 . A A . 34 LEU HD22 1 1
7 12457 1 1 31 LEU HD23 H 117.311 4.965 6.696 1.00 . A A . 34 LEU HD23 1 1
7 12458 1 1 31 LEU HG H 114.795 4.566 7.200 1.00 . A A . 34 LEU HG 1 1
7 12459 1 1 31 LEU N N 113.658 1.018 5.966 1.00 . A A . 34 LEU N 1 1
7 12460 1 1 31 LEU O O 114.656 2.883 4.157 1.00 . A A . 34 LEU O 1 1
7 12461 1 1 32 ASN C C 115.282 6.007 4.022 1.00 . A A . 35 ASN C 1 1
7 12462 1 1 32 ASN CA C 113.860 5.448 4.006 1.00 . A A . 35 ASN CA 1 1
7 12463 1 1 32 ASN CB C 112.837 6.570 4.179 1.00 . A A . 35 ASN CB 1 1
7 12464 1 1 32 ASN CG C 112.102 6.796 2.856 1.00 . A A . 35 ASN CG 1 1
7 12465 1 1 32 ASN H H 113.202 4.886 5.978 1.00 . A A . 35 ASN H 1 1
7 12466 1 1 32 ASN HA H 113.674 4.916 3.085 1.00 . A A . 35 ASN HA 1 1
7 12467 1 1 32 ASN HB2 H 112.127 6.293 4.944 1.00 . A A . 35 ASN HB2 1 1
7 12468 1 1 32 ASN HB3 H 113.343 7.479 4.468 1.00 . A A . 35 ASN HB3 1 1
7 12469 1 1 32 ASN HD21 H 113.271 8.301 2.299 1.00 . A A . 35 ASN HD21 1 1
7 12470 1 1 32 ASN HD22 H 112.041 7.894 1.203 1.00 . A A . 35 ASN HD22 1 1
7 12471 1 1 32 ASN N N 113.652 4.548 5.176 1.00 . A A . 35 ASN N 1 1
7 12472 1 1 32 ASN ND2 N 112.505 7.743 2.053 1.00 . A A . 35 ASN ND2 1 1
7 12473 1 1 32 ASN O O 115.808 6.356 5.058 1.00 . A A . 35 ASN O 1 1
7 12474 1 1 32 ASN OD1 O 111.151 6.104 2.550 1.00 . A A . 35 ASN OD1 1 1
7 12475 1 1 33 TYR C C 117.721 6.959 1.420 1.00 . A A . 36 TYR C 1 1
7 12476 1 1 33 TYR CA C 117.296 6.645 2.855 1.00 . A A . 36 TYR CA 1 1
7 12477 1 1 33 TYR CB C 118.173 5.543 3.445 1.00 . A A . 36 TYR CB 1 1
7 12478 1 1 33 TYR CD1 C 118.089 3.657 1.784 1.00 . A A . 36 TYR CD1 1 1
7 12479 1 1 33 TYR CD2 C 120.044 5.089 1.828 1.00 . A A . 36 TYR CD2 1 1
7 12480 1 1 33 TYR CE1 C 118.656 2.913 0.743 1.00 . A A . 36 TYR CE1 1 1
7 12481 1 1 33 TYR CE2 C 120.613 4.347 0.786 1.00 . A A . 36 TYR CE2 1 1
7 12482 1 1 33 TYR CG C 118.783 4.742 2.325 1.00 . A A . 36 TYR CG 1 1
7 12483 1 1 33 TYR CZ C 119.918 3.259 0.243 1.00 . A A . 36 TYR CZ 1 1
7 12484 1 1 33 TYR H H 115.476 5.814 2.055 1.00 . A A . 36 TYR H 1 1
7 12485 1 1 33 TYR HA H 117.361 7.529 3.465 1.00 . A A . 36 TYR HA 1 1
7 12486 1 1 33 TYR HB2 H 118.956 5.987 4.042 1.00 . A A . 36 TYR HB2 1 1
7 12487 1 1 33 TYR HB3 H 117.571 4.894 4.063 1.00 . A A . 36 TYR HB3 1 1
7 12488 1 1 33 TYR HD1 H 117.115 3.392 2.172 1.00 . A A . 36 TYR HD1 1 1
7 12489 1 1 33 TYR HD2 H 120.577 5.930 2.249 1.00 . A A . 36 TYR HD2 1 1
7 12490 1 1 33 TYR HE1 H 118.120 2.074 0.323 1.00 . A A . 36 TYR HE1 1 1
7 12491 1 1 33 TYR HE2 H 121.586 4.613 0.402 1.00 . A A . 36 TYR HE2 1 1
7 12492 1 1 33 TYR HH H 119.951 2.668 -1.573 1.00 . A A . 36 TYR HH 1 1
7 12493 1 1 33 TYR N N 115.912 6.098 2.885 1.00 . A A . 36 TYR N 1 1
7 12494 1 1 33 TYR O O 117.021 6.665 0.472 1.00 . A A . 36 TYR O 1 1
7 12495 1 1 33 TYR OH O 120.479 2.525 -0.784 1.00 . A A . 36 TYR OH 1 1
7 12496 1 1 34 GLU C C 120.886 7.998 -0.088 1.00 . A A . 37 GLU C 1 1
7 12497 1 1 34 GLU CA C 119.360 7.892 -0.103 1.00 . A A . 37 GLU CA 1 1
7 12498 1 1 34 GLU CB C 118.727 9.243 -0.434 1.00 . A A . 37 GLU CB 1 1
7 12499 1 1 34 GLU CD C 116.739 9.560 -1.914 1.00 . A A . 37 GLU CD 1 1
7 12500 1 1 34 GLU CG C 118.234 9.234 -1.882 1.00 . A A . 37 GLU CG 1 1
7 12501 1 1 34 GLU H H 119.416 7.776 2.045 1.00 . A A . 37 GLU H 1 1
7 12502 1 1 34 GLU HA H 119.040 7.148 -0.815 1.00 . A A . 37 GLU HA 1 1
7 12503 1 1 34 GLU HB2 H 117.896 9.423 0.232 1.00 . A A . 37 GLU HB2 1 1
7 12504 1 1 34 GLU HB3 H 119.462 10.025 -0.311 1.00 . A A . 37 GLU HB3 1 1
7 12505 1 1 34 GLU HG2 H 118.777 9.975 -2.452 1.00 . A A . 37 GLU HG2 1 1
7 12506 1 1 34 GLU HG3 H 118.396 8.258 -2.311 1.00 . A A . 37 GLU HG3 1 1
7 12507 1 1 34 GLU N N 118.870 7.554 1.262 1.00 . A A . 37 GLU N 1 1
7 12508 1 1 34 GLU O O 121.537 7.578 0.848 1.00 . A A . 37 GLU O 1 1
7 12509 1 1 34 GLU OE1 O 116.309 10.359 -1.099 1.00 . A A . 37 GLU OE1 1 1
7 12510 1 1 34 GLU OE2 O 116.050 9.003 -2.753 1.00 . A A . 37 GLU OE2 1 1
7 12511 1 1 35 VAL C C 123.347 10.044 -1.726 1.00 . A A . 38 VAL C 1 1
7 12512 1 1 35 VAL CA C 122.947 8.688 -1.145 1.00 . A A . 38 VAL CA 1 1
7 12513 1 1 35 VAL CB C 123.429 7.553 -2.049 1.00 . A A . 38 VAL CB 1 1
7 12514 1 1 35 VAL CG1 C 124.111 6.477 -1.202 1.00 . A A . 38 VAL CG1 1 1
7 12515 1 1 35 VAL CG2 C 122.232 6.938 -2.779 1.00 . A A . 38 VAL CG2 1 1
7 12516 1 1 35 VAL H H 120.924 8.894 -1.859 1.00 . A A . 38 VAL H 1 1
7 12517 1 1 35 VAL HA H 123.356 8.567 -0.154 1.00 . A A . 38 VAL HA 1 1
7 12518 1 1 35 VAL HB H 124.131 7.944 -2.771 1.00 . A A . 38 VAL HB 1 1
7 12519 1 1 35 VAL HG11 H 124.073 6.760 -0.161 1.00 . A A . 38 VAL HG11 1 1
7 12520 1 1 35 VAL HG12 H 125.142 6.377 -1.511 1.00 . A A . 38 VAL HG12 1 1
7 12521 1 1 35 VAL HG13 H 123.601 5.535 -1.339 1.00 . A A . 38 VAL HG13 1 1
7 12522 1 1 35 VAL HG21 H 121.645 7.721 -3.235 1.00 . A A . 38 VAL HG21 1 1
7 12523 1 1 35 VAL HG22 H 121.620 6.395 -2.073 1.00 . A A . 38 VAL HG22 1 1
7 12524 1 1 35 VAL HG23 H 122.585 6.262 -3.542 1.00 . A A . 38 VAL HG23 1 1
7 12525 1 1 35 VAL N N 121.464 8.558 -1.112 1.00 . A A . 38 VAL N 1 1
7 12526 1 1 35 VAL O O 122.550 10.731 -2.335 1.00 . A A . 38 VAL O 1 1
7 12527 1 1 36 TYR C C 126.510 11.665 -2.469 1.00 . A A . 39 TYR C 1 1
7 12528 1 1 36 TYR CA C 125.033 11.745 -2.081 1.00 . A A . 39 TYR CA 1 1
7 12529 1 1 36 TYR CB C 124.832 12.737 -0.933 1.00 . A A . 39 TYR CB 1 1
7 12530 1 1 36 TYR CD1 C 122.692 13.524 -2.008 1.00 . A A . 39 TYR CD1 1 1
7 12531 1 1 36 TYR CD2 C 122.708 13.096 0.379 1.00 . A A . 39 TYR CD2 1 1
7 12532 1 1 36 TYR CE1 C 121.342 13.888 -1.934 1.00 . A A . 39 TYR CE1 1 1
7 12533 1 1 36 TYR CE2 C 121.357 13.459 0.453 1.00 . A A . 39 TYR CE2 1 1
7 12534 1 1 36 TYR CG C 123.375 13.128 -0.852 1.00 . A A . 39 TYR CG 1 1
7 12535 1 1 36 TYR CZ C 120.675 13.855 -0.703 1.00 . A A . 39 TYR CZ 1 1
7 12536 1 1 36 TYR H H 125.202 9.864 -1.047 1.00 . A A . 39 TYR H 1 1
7 12537 1 1 36 TYR HA H 124.436 12.036 -2.932 1.00 . A A . 39 TYR HA 1 1
7 12538 1 1 36 TYR HB2 H 125.133 12.278 -0.004 1.00 . A A . 39 TYR HB2 1 1
7 12539 1 1 36 TYR HB3 H 125.430 13.619 -1.111 1.00 . A A . 39 TYR HB3 1 1
7 12540 1 1 36 TYR HD1 H 123.207 13.549 -2.957 1.00 . A A . 39 TYR HD1 1 1
7 12541 1 1 36 TYR HD2 H 123.234 12.790 1.270 1.00 . A A . 39 TYR HD2 1 1
7 12542 1 1 36 TYR HE1 H 120.815 14.193 -2.827 1.00 . A A . 39 TYR HE1 1 1
7 12543 1 1 36 TYR HE2 H 120.843 13.434 1.402 1.00 . A A . 39 TYR HE2 1 1
7 12544 1 1 36 TYR HH H 119.009 13.937 0.226 1.00 . A A . 39 TYR HH 1 1
7 12545 1 1 36 TYR N N 124.577 10.434 -1.541 1.00 . A A . 39 TYR N 1 1
7 12546 1 1 36 TYR O O 127.283 10.945 -1.867 1.00 . A A . 39 TYR O 1 1
7 12547 1 1 36 TYR OH O 119.344 14.215 -0.630 1.00 . A A . 39 TYR OH 1 1
7 12548 1 1 37 LYS C C 129.222 12.989 -2.819 1.00 . A A . 40 LYS C 1 1
7 12549 1 1 37 LYS CA C 128.335 12.363 -3.898 1.00 . A A . 40 LYS CA 1 1
7 12550 1 1 37 LYS CB C 128.382 13.193 -5.181 1.00 . A A . 40 LYS CB 1 1
7 12551 1 1 37 LYS CD C 129.971 11.877 -6.592 1.00 . A A . 40 LYS CD 1 1
7 12552 1 1 37 LYS CE C 130.395 10.730 -5.674 1.00 . A A . 40 LYS CE 1 1
7 12553 1 1 37 LYS CG C 129.795 13.152 -5.766 1.00 . A A . 40 LYS CG 1 1
7 12554 1 1 37 LYS H H 126.270 12.970 -3.942 1.00 . A A . 40 LYS H 1 1
7 12555 1 1 37 LYS HA H 128.645 11.350 -4.102 1.00 . A A . 40 LYS HA 1 1
7 12556 1 1 37 LYS HB2 H 127.682 12.788 -5.897 1.00 . A A . 40 LYS HB2 1 1
7 12557 1 1 37 LYS HB3 H 128.117 14.214 -4.958 1.00 . A A . 40 LYS HB3 1 1
7 12558 1 1 37 LYS HD2 H 129.035 11.628 -7.073 1.00 . A A . 40 LYS HD2 1 1
7 12559 1 1 37 LYS HD3 H 130.730 12.035 -7.343 1.00 . A A . 40 LYS HD3 1 1
7 12560 1 1 37 LYS HE2 H 131.278 10.244 -6.066 1.00 . A A . 40 LYS HE2 1 1
7 12561 1 1 37 LYS HE3 H 130.576 11.097 -4.677 1.00 . A A . 40 LYS HE3 1 1
7 12562 1 1 37 LYS HG2 H 129.948 14.016 -6.397 1.00 . A A . 40 LYS HG2 1 1
7 12563 1 1 37 LYS HG3 H 130.518 13.161 -4.964 1.00 . A A . 40 LYS HG3 1 1
7 12564 1 1 37 LYS HZ1 H 128.353 10.332 -5.743 1.00 . A A . 40 LYS HZ1 1 1
7 12565 1 1 37 LYS HZ2 H 129.240 9.242 -4.787 1.00 . A A . 40 LYS HZ2 1 1
7 12566 1 1 37 LYS HZ3 H 129.314 9.146 -6.483 1.00 . A A . 40 LYS HZ3 1 1
7 12567 1 1 37 LYS N N 126.909 12.397 -3.471 1.00 . A A . 40 LYS N 1 1
7 12568 1 1 37 LYS NZ N 129.239 9.791 -5.671 1.00 . A A . 40 LYS NZ 1 1
7 12569 1 1 37 LYS O O 128.975 14.088 -2.362 1.00 . A A . 40 LYS O 1 1
7 12570 1 1 38 TYR C C 131.608 14.265 -1.766 1.00 . A A . 41 TYR C 1 1
7 12571 1 1 38 TYR CA C 131.143 12.866 -1.356 1.00 . A A . 41 TYR CA 1 1
7 12572 1 1 38 TYR CB C 132.326 11.902 -1.273 1.00 . A A . 41 TYR CB 1 1
7 12573 1 1 38 TYR CD1 C 131.547 11.107 0.986 1.00 . A A . 41 TYR CD1 1 1
7 12574 1 1 38 TYR CD2 C 133.878 11.712 0.705 1.00 . A A . 41 TYR CD2 1 1
7 12575 1 1 38 TYR CE1 C 131.788 10.796 2.329 1.00 . A A . 41 TYR CE1 1 1
7 12576 1 1 38 TYR CE2 C 134.120 11.401 2.048 1.00 . A A . 41 TYR CE2 1 1
7 12577 1 1 38 TYR CG C 132.591 11.565 0.174 1.00 . A A . 41 TYR CG 1 1
7 12578 1 1 38 TYR CZ C 133.075 10.943 2.861 1.00 . A A . 41 TYR CZ 1 1
7 12579 1 1 38 TYR H H 130.434 11.416 -2.781 1.00 . A A . 41 TYR H 1 1
7 12580 1 1 38 TYR HA H 130.630 12.904 -0.407 1.00 . A A . 41 TYR HA 1 1
7 12581 1 1 38 TYR HB2 H 132.093 10.998 -1.818 1.00 . A A . 41 TYR HB2 1 1
7 12582 1 1 38 TYR HB3 H 133.202 12.366 -1.701 1.00 . A A . 41 TYR HB3 1 1
7 12583 1 1 38 TYR HD1 H 130.554 10.994 0.576 1.00 . A A . 41 TYR HD1 1 1
7 12584 1 1 38 TYR HD2 H 134.684 12.065 0.078 1.00 . A A . 41 TYR HD2 1 1
7 12585 1 1 38 TYR HE1 H 130.982 10.443 2.955 1.00 . A A . 41 TYR HE1 1 1
7 12586 1 1 38 TYR HE2 H 135.112 11.515 2.459 1.00 . A A . 41 TYR HE2 1 1
7 12587 1 1 38 TYR HH H 133.054 11.393 4.716 1.00 . A A . 41 TYR HH 1 1
7 12588 1 1 38 TYR N N 130.250 12.301 -2.405 1.00 . A A . 41 TYR N 1 1
7 12589 1 1 38 TYR O O 131.785 14.548 -2.934 1.00 . A A . 41 TYR O 1 1
7 12590 1 1 38 TYR OH O 133.313 10.637 4.185 1.00 . A A . 41 TYR OH 1 1
7 12591 1 1 39 ASN C C 131.113 17.348 -1.764 1.00 . A A . 42 ASN C 1 1
7 12592 1 1 39 ASN CA C 132.241 16.535 -1.109 1.00 . A A . 42 ASN CA 1 1
7 12593 1 1 39 ASN CB C 133.427 16.388 -2.065 1.00 . A A . 42 ASN CB 1 1
7 12594 1 1 39 ASN CG C 134.399 17.549 -1.853 1.00 . A A . 42 ASN CG 1 1
7 12595 1 1 39 ASN H H 131.632 14.875 0.123 1.00 . A A . 42 ASN H 1 1
7 12596 1 1 39 ASN HA H 132.567 17.022 -0.203 1.00 . A A . 42 ASN HA 1 1
7 12597 1 1 39 ASN HB2 H 133.931 15.453 -1.870 1.00 . A A . 42 ASN HB2 1 1
7 12598 1 1 39 ASN HB3 H 133.071 16.400 -3.085 1.00 . A A . 42 ASN HB3 1 1
7 12599 1 1 39 ASN HD21 H 133.520 18.714 -3.196 1.00 . A A . 42 ASN HD21 1 1
7 12600 1 1 39 ASN HD22 H 134.867 19.392 -2.419 1.00 . A A . 42 ASN HD22 1 1
7 12601 1 1 39 ASN N N 131.795 15.139 -0.806 1.00 . A A . 42 ASN N 1 1
7 12602 1 1 39 ASN ND2 N 134.250 18.642 -2.548 1.00 . A A . 42 ASN ND2 1 1
7 12603 1 1 39 ASN O O 131.290 18.504 -2.096 1.00 . A A . 42 ASN O 1 1
7 12604 1 1 39 ASN OD1 O 135.304 17.459 -1.047 1.00 . A A . 42 ASN OD1 1 1
7 12605 1 1 40 THR C C 127.546 17.270 -1.759 1.00 . A A . 43 THR C 1 1
7 12606 1 1 40 THR CA C 128.827 17.526 -2.554 1.00 . A A . 43 THR CA 1 1
7 12607 1 1 40 THR CB C 128.684 16.987 -3.982 1.00 . A A . 43 THR CB 1 1
7 12608 1 1 40 THR CG2 C 129.949 16.231 -4.391 1.00 . A A . 43 THR CG2 1 1
7 12609 1 1 40 THR H H 129.819 15.844 -1.656 1.00 . A A . 43 THR H 1 1
7 12610 1 1 40 THR HA H 129.050 18.581 -2.578 1.00 . A A . 43 THR HA 1 1
7 12611 1 1 40 THR HB H 128.528 17.810 -4.662 1.00 . A A . 43 THR HB 1 1
7 12612 1 1 40 THR HG1 H 127.689 15.432 -3.371 1.00 . A A . 43 THR HG1 1 1
7 12613 1 1 40 THR HG21 H 130.819 16.801 -4.104 1.00 . A A . 43 THR HG21 1 1
7 12614 1 1 40 THR HG22 H 129.951 16.088 -5.462 1.00 . A A . 43 THR HG22 1 1
7 12615 1 1 40 THR HG23 H 129.969 15.270 -3.901 1.00 . A A . 43 THR HG23 1 1
7 12616 1 1 40 THR N N 129.954 16.769 -1.940 1.00 . A A . 43 THR N 1 1
7 12617 1 1 40 THR O O 127.584 16.813 -0.634 1.00 . A A . 43 THR O 1 1
7 12618 1 1 40 THR OG1 O 127.570 16.107 -4.043 1.00 . A A . 43 THR OG1 1 1
7 12619 1 1 41 ASN C C 124.135 16.585 -2.523 1.00 . A A . 44 ASN C 1 1
7 12620 1 1 41 ASN CA C 125.132 17.314 -1.614 1.00 . A A . 44 ASN CA 1 1
7 12621 1 1 41 ASN CB C 124.614 18.710 -1.265 1.00 . A A . 44 ASN CB 1 1
7 12622 1 1 41 ASN CG C 123.903 19.309 -2.480 1.00 . A A . 44 ASN CG 1 1
7 12623 1 1 41 ASN H H 126.403 17.913 -3.247 1.00 . A A . 44 ASN H 1 1
7 12624 1 1 41 ASN HA H 125.305 16.750 -0.713 1.00 . A A . 44 ASN HA 1 1
7 12625 1 1 41 ASN HB2 H 123.921 18.641 -0.439 1.00 . A A . 44 ASN HB2 1 1
7 12626 1 1 41 ASN HB3 H 125.443 19.343 -0.987 1.00 . A A . 44 ASN HB3 1 1
7 12627 1 1 41 ASN HD21 H 122.179 18.400 -2.099 1.00 . A A . 44 ASN HD21 1 1
7 12628 1 1 41 ASN HD22 H 122.190 19.385 -3.480 1.00 . A A . 44 ASN HD22 1 1
7 12629 1 1 41 ASN N N 126.413 17.551 -2.336 1.00 . A A . 44 ASN N 1 1
7 12630 1 1 41 ASN ND2 N 122.654 19.007 -2.705 1.00 . A A . 44 ASN ND2 1 1
7 12631 1 1 41 ASN O O 122.963 16.489 -2.217 1.00 . A A . 44 ASN O 1 1
7 12632 1 1 41 ASN OD1 O 124.491 20.061 -3.232 1.00 . A A . 44 ASN OD1 1 1
7 12633 1 1 42 ASP C C 124.292 14.070 -5.084 1.00 . A A . 45 ASP C 1 1
7 12634 1 1 42 ASP CA C 123.655 15.361 -4.561 1.00 . A A . 45 ASP CA 1 1
7 12635 1 1 42 ASP CB C 123.423 16.341 -5.709 1.00 . A A . 45 ASP CB 1 1
7 12636 1 1 42 ASP CG C 122.344 15.790 -6.643 1.00 . A A . 45 ASP CG 1 1
7 12637 1 1 42 ASP H H 125.532 16.162 -3.874 1.00 . A A . 45 ASP H 1 1
7 12638 1 1 42 ASP HA H 122.722 15.148 -4.064 1.00 . A A . 45 ASP HA 1 1
7 12639 1 1 42 ASP HB2 H 123.104 17.293 -5.311 1.00 . A A . 45 ASP HB2 1 1
7 12640 1 1 42 ASP HB3 H 124.342 16.471 -6.260 1.00 . A A . 45 ASP HB3 1 1
7 12641 1 1 42 ASP N N 124.586 16.074 -3.640 1.00 . A A . 45 ASP N 1 1
7 12642 1 1 42 ASP O O 125.452 14.042 -5.448 1.00 . A A . 45 ASP O 1 1
7 12643 1 1 42 ASP OD1 O 121.960 14.647 -6.464 1.00 . A A . 45 ASP OD1 1 1
7 12644 1 1 42 ASP OD2 O 121.921 16.522 -7.524 1.00 . A A . 45 ASP OD2 1 1
7 12645 1 1 43 THR C C 124.473 11.894 -7.132 1.00 . A A . 46 THR C 1 1
7 12646 1 1 43 THR CA C 124.101 11.723 -5.659 1.00 . A A . 46 THR CA 1 1
7 12647 1 1 43 THR CB C 122.970 10.706 -5.504 1.00 . A A . 46 THR CB 1 1
7 12648 1 1 43 THR CG2 C 123.478 9.486 -4.737 1.00 . A A . 46 THR CG2 1 1
7 12649 1 1 43 THR H H 122.603 13.049 -4.853 1.00 . A A . 46 THR H 1 1
7 12650 1 1 43 THR HA H 124.959 11.419 -5.080 1.00 . A A . 46 THR HA 1 1
7 12651 1 1 43 THR HB H 122.628 10.397 -6.479 1.00 . A A . 46 THR HB 1 1
7 12652 1 1 43 THR HG1 H 121.087 11.147 -5.285 1.00 . A A . 46 THR HG1 1 1
7 12653 1 1 43 THR HG21 H 122.686 9.095 -4.116 1.00 . A A . 46 THR HG21 1 1
7 12654 1 1 43 THR HG22 H 124.314 9.774 -4.116 1.00 . A A . 46 THR HG22 1 1
7 12655 1 1 43 THR HG23 H 123.795 8.727 -5.437 1.00 . A A . 46 THR HG23 1 1
7 12656 1 1 43 THR N N 123.540 13.003 -5.140 1.00 . A A . 46 THR N 1 1
7 12657 1 1 43 THR O O 123.721 12.454 -7.905 1.00 . A A . 46 THR O 1 1
7 12658 1 1 43 THR OG1 O 121.895 11.303 -4.791 1.00 . A A . 46 THR OG1 1 1
7 12659 1 1 44 SER C C 126.507 10.311 -9.593 1.00 . A A . 47 SER C 1 1
7 12660 1 1 44 SER CA C 126.027 11.622 -8.958 1.00 . A A . 47 SER CA 1 1
7 12661 1 1 44 SER CB C 127.173 12.627 -8.899 1.00 . A A . 47 SER CB 1 1
7 12662 1 1 44 SER H H 126.239 11.010 -6.897 1.00 . A A . 47 SER H 1 1
7 12663 1 1 44 SER HA H 125.210 12.038 -9.525 1.00 . A A . 47 SER HA 1 1
7 12664 1 1 44 SER HB2 H 127.237 13.039 -7.905 1.00 . A A . 47 SER HB2 1 1
7 12665 1 1 44 SER HB3 H 128.100 12.125 -9.139 1.00 . A A . 47 SER HB3 1 1
7 12666 1 1 44 SER HG H 127.409 14.452 -9.530 1.00 . A A . 47 SER HG 1 1
7 12667 1 1 44 SER N N 125.631 11.444 -7.531 1.00 . A A . 47 SER N 1 1
7 12668 1 1 44 SER O O 126.576 10.196 -10.802 1.00 . A A . 47 SER O 1 1
7 12669 1 1 44 SER OG O 126.929 13.677 -9.827 1.00 . A A . 47 SER OG 1 1
7 12670 1 1 45 ILE C C 126.718 6.833 -8.706 1.00 . A A . 48 ILE C 1 1
7 12671 1 1 45 ILE CA C 127.324 8.045 -9.419 1.00 . A A . 48 ILE CA 1 1
7 12672 1 1 45 ILE CB C 128.841 8.064 -9.241 1.00 . A A . 48 ILE CB 1 1
7 12673 1 1 45 ILE CD1 C 130.942 9.252 -9.890 1.00 . A A . 48 ILE CD1 1 1
7 12674 1 1 45 ILE CG1 C 129.414 9.327 -9.890 1.00 . A A . 48 ILE CG1 1 1
7 12675 1 1 45 ILE CG2 C 129.448 6.830 -9.910 1.00 . A A . 48 ILE CG2 1 1
7 12676 1 1 45 ILE H H 126.796 9.420 -7.839 1.00 . A A . 48 ILE H 1 1
7 12677 1 1 45 ILE HA H 127.082 8.018 -10.470 1.00 . A A . 48 ILE HA 1 1
7 12678 1 1 45 ILE HB H 129.081 8.058 -8.186 1.00 . A A . 48 ILE HB 1 1
7 12679 1 1 45 ILE HD11 H 131.348 10.178 -10.267 1.00 . A A . 48 ILE HD11 1 1
7 12680 1 1 45 ILE HD12 H 131.262 8.435 -10.520 1.00 . A A . 48 ILE HD12 1 1
7 12681 1 1 45 ILE HD13 H 131.294 9.088 -8.882 1.00 . A A . 48 ILE HD13 1 1
7 12682 1 1 45 ILE HG12 H 129.056 9.403 -10.906 1.00 . A A . 48 ILE HG12 1 1
7 12683 1 1 45 ILE HG13 H 129.099 10.194 -9.331 1.00 . A A . 48 ILE HG13 1 1
7 12684 1 1 45 ILE HG21 H 130.512 6.805 -9.722 1.00 . A A . 48 ILE HG21 1 1
7 12685 1 1 45 ILE HG22 H 129.271 6.875 -10.974 1.00 . A A . 48 ILE HG22 1 1
7 12686 1 1 45 ILE HG23 H 128.991 5.940 -9.505 1.00 . A A . 48 ILE HG23 1 1
7 12687 1 1 45 ILE N N 126.847 9.323 -8.811 1.00 . A A . 48 ILE N 1 1
7 12688 1 1 45 ILE O O 126.190 5.933 -9.327 1.00 . A A . 48 ILE O 1 1
7 12689 1 1 46 ALA C C 124.744 5.734 -6.481 1.00 . A A . 49 ALA C 1 1
7 12690 1 1 46 ALA CA C 126.267 5.636 -6.643 1.00 . A A . 49 ALA CA 1 1
7 12691 1 1 46 ALA CB C 126.957 5.722 -5.284 1.00 . A A . 49 ALA CB 1 1
7 12692 1 1 46 ALA H H 127.257 7.528 -6.929 1.00 . A A . 49 ALA H 1 1
7 12693 1 1 46 ALA HA H 126.533 4.712 -7.129 1.00 . A A . 49 ALA HA 1 1
7 12694 1 1 46 ALA HB1 H 127.872 5.146 -5.308 1.00 . A A . 49 ALA HB1 1 1
7 12695 1 1 46 ALA HB2 H 126.303 5.327 -4.521 1.00 . A A . 49 ALA HB2 1 1
7 12696 1 1 46 ALA HB3 H 127.189 6.755 -5.063 1.00 . A A . 49 ALA HB3 1 1
7 12697 1 1 46 ALA N N 126.812 6.797 -7.406 1.00 . A A . 49 ALA N 1 1
7 12698 1 1 46 ALA O O 124.136 4.930 -5.804 1.00 . A A . 49 ALA O 1 1
7 12699 1 1 47 ASN C C 121.923 5.753 -7.766 1.00 . A A . 50 ASN C 1 1
7 12700 1 1 47 ASN CA C 122.639 6.836 -6.952 1.00 . A A . 50 ASN CA 1 1
7 12701 1 1 47 ASN CB C 122.313 8.221 -7.510 1.00 . A A . 50 ASN CB 1 1
7 12702 1 1 47 ASN CG C 121.763 8.082 -8.931 1.00 . A A . 50 ASN CG 1 1
7 12703 1 1 47 ASN H H 124.618 7.352 -7.631 1.00 . A A . 50 ASN H 1 1
7 12704 1 1 47 ASN HA H 122.350 6.782 -5.915 1.00 . A A . 50 ASN HA 1 1
7 12705 1 1 47 ASN HB2 H 121.572 8.696 -6.882 1.00 . A A . 50 ASN HB2 1 1
7 12706 1 1 47 ASN HB3 H 123.208 8.822 -7.530 1.00 . A A . 50 ASN HB3 1 1
7 12707 1 1 47 ASN HD21 H 119.885 7.841 -8.332 1.00 . A A . 50 ASN HD21 1 1
7 12708 1 1 47 ASN HD22 H 120.122 7.803 -10.013 1.00 . A A . 50 ASN HD22 1 1
7 12709 1 1 47 ASN N N 124.119 6.706 -7.089 1.00 . A A . 50 ASN N 1 1
7 12710 1 1 47 ASN ND2 N 120.484 7.893 -9.106 1.00 . A A . 50 ASN ND2 1 1
7 12711 1 1 47 ASN O O 120.835 5.331 -7.430 1.00 . A A . 50 ASN O 1 1
7 12712 1 1 47 ASN OD1 O 122.506 8.148 -9.890 1.00 . A A . 50 ASN OD1 1 1
7 12713 1 1 48 ASP C C 122.426 2.867 -9.354 1.00 . A A . 51 ASP C 1 1
7 12714 1 1 48 ASP CA C 121.859 4.257 -9.671 1.00 . A A . 51 ASP CA 1 1
7 12715 1 1 48 ASP CB C 122.172 4.650 -11.114 1.00 . A A . 51 ASP CB 1 1
7 12716 1 1 48 ASP CG C 121.526 6.001 -11.425 1.00 . A A . 51 ASP CG 1 1
7 12717 1 1 48 ASP H H 123.394 5.660 -9.099 1.00 . A A . 51 ASP H 1 1
7 12718 1 1 48 ASP HA H 120.792 4.271 -9.512 1.00 . A A . 51 ASP HA 1 1
7 12719 1 1 48 ASP HB2 H 123.242 4.725 -11.242 1.00 . A A . 51 ASP HB2 1 1
7 12720 1 1 48 ASP HB3 H 121.779 3.903 -11.786 1.00 . A A . 51 ASP HB3 1 1
7 12721 1 1 48 ASP N N 122.519 5.304 -8.837 1.00 . A A . 51 ASP N 1 1
7 12722 1 1 48 ASP O O 122.188 1.916 -10.071 1.00 . A A . 51 ASP O 1 1
7 12723 1 1 48 ASP OD1 O 120.349 6.154 -11.139 1.00 . A A . 51 ASP OD1 1 1
7 12724 1 1 48 ASP OD2 O 122.218 6.862 -11.944 1.00 . A A . 51 ASP OD2 1 1
7 12725 1 1 49 TYR C C 123.225 0.941 -6.571 1.00 . A A . 52 TYR C 1 1
7 12726 1 1 49 TYR CA C 123.742 1.403 -7.939 1.00 . A A . 52 TYR CA 1 1
7 12727 1 1 49 TYR CB C 125.255 1.616 -7.902 1.00 . A A . 52 TYR CB 1 1
7 12728 1 1 49 TYR CD1 C 125.561 0.766 -10.256 1.00 . A A . 52 TYR CD1 1 1
7 12729 1 1 49 TYR CD2 C 126.463 2.941 -9.675 1.00 . A A . 52 TYR CD2 1 1
7 12730 1 1 49 TYR CE1 C 126.041 0.917 -11.563 1.00 . A A . 52 TYR CE1 1 1
7 12731 1 1 49 TYR CE2 C 126.942 3.091 -10.982 1.00 . A A . 52 TYR CE2 1 1
7 12732 1 1 49 TYR CG C 125.773 1.779 -9.311 1.00 . A A . 52 TYR CG 1 1
7 12733 1 1 49 TYR CZ C 126.731 2.079 -11.925 1.00 . A A . 52 TYR CZ 1 1
7 12734 1 1 49 TYR H H 123.353 3.513 -7.719 1.00 . A A . 52 TYR H 1 1
7 12735 1 1 49 TYR HA H 123.493 0.678 -8.699 1.00 . A A . 52 TYR HA 1 1
7 12736 1 1 49 TYR HB2 H 125.479 2.505 -7.330 1.00 . A A . 52 TYR HB2 1 1
7 12737 1 1 49 TYR HB3 H 125.728 0.762 -7.441 1.00 . A A . 52 TYR HB3 1 1
7 12738 1 1 49 TYR HD1 H 125.029 -0.130 -9.976 1.00 . A A . 52 TYR HD1 1 1
7 12739 1 1 49 TYR HD2 H 126.625 3.723 -8.948 1.00 . A A . 52 TYR HD2 1 1
7 12740 1 1 49 TYR HE1 H 125.878 0.137 -12.291 1.00 . A A . 52 TYR HE1 1 1
7 12741 1 1 49 TYR HE2 H 127.474 3.989 -11.262 1.00 . A A . 52 TYR HE2 1 1
7 12742 1 1 49 TYR HH H 126.762 2.985 -13.605 1.00 . A A . 52 TYR HH 1 1
7 12743 1 1 49 TYR N N 123.171 2.737 -8.289 1.00 . A A . 52 TYR N 1 1
7 12744 1 1 49 TYR O O 123.274 -0.231 -6.241 1.00 . A A . 52 TYR O 1 1
7 12745 1 1 49 TYR OH O 127.203 2.228 -13.213 1.00 . A A . 52 TYR OH 1 1
7 12746 1 1 50 PHE C C 120.671 1.394 -4.476 1.00 . A A . 53 PHE C 1 1
7 12747 1 1 50 PHE CA C 122.200 1.466 -4.434 1.00 . A A . 53 PHE CA 1 1
7 12748 1 1 50 PHE CB C 122.656 2.586 -3.497 1.00 . A A . 53 PHE CB 1 1
7 12749 1 1 50 PHE CD1 C 124.866 1.400 -3.237 1.00 . A A . 53 PHE CD1 1 1
7 12750 1 1 50 PHE CD2 C 123.819 2.359 -1.271 1.00 . A A . 53 PHE CD2 1 1
7 12751 1 1 50 PHE CE1 C 125.935 0.954 -2.449 1.00 . A A . 53 PHE CE1 1 1
7 12752 1 1 50 PHE CE2 C 124.888 1.914 -0.483 1.00 . A A . 53 PHE CE2 1 1
7 12753 1 1 50 PHE CG C 123.808 2.102 -2.648 1.00 . A A . 53 PHE CG 1 1
7 12754 1 1 50 PHE CZ C 125.946 1.211 -1.072 1.00 . A A . 53 PHE CZ 1 1
7 12755 1 1 50 PHE H H 122.693 2.785 -6.062 1.00 . A A . 53 PHE H 1 1
7 12756 1 1 50 PHE HA H 122.617 0.523 -4.117 1.00 . A A . 53 PHE HA 1 1
7 12757 1 1 50 PHE HB2 H 122.974 3.437 -4.082 1.00 . A A . 53 PHE HB2 1 1
7 12758 1 1 50 PHE HB3 H 121.836 2.875 -2.857 1.00 . A A . 53 PHE HB3 1 1
7 12759 1 1 50 PHE HD1 H 124.858 1.201 -4.298 1.00 . A A . 53 PHE HD1 1 1
7 12760 1 1 50 PHE HD2 H 123.003 2.901 -0.816 1.00 . A A . 53 PHE HD2 1 1
7 12761 1 1 50 PHE HE1 H 126.752 0.413 -2.902 1.00 . A A . 53 PHE HE1 1 1
7 12762 1 1 50 PHE HE2 H 124.896 2.112 0.579 1.00 . A A . 53 PHE HE2 1 1
7 12763 1 1 50 PHE HZ H 126.770 0.868 -0.465 1.00 . A A . 53 PHE HZ 1 1
7 12764 1 1 50 PHE N N 122.726 1.850 -5.776 1.00 . A A . 53 PHE N 1 1
7 12765 1 1 50 PHE O O 119.999 2.389 -4.662 1.00 . A A . 53 PHE O 1 1
7 12766 1 1 51 ASN C C 118.008 0.698 -3.086 1.00 . A A . 54 ASN C 1 1
7 12767 1 1 51 ASN CA C 118.630 0.096 -4.349 1.00 . A A . 54 ASN CA 1 1
7 12768 1 1 51 ASN CB C 118.363 -1.408 -4.412 1.00 . A A . 54 ASN CB 1 1
7 12769 1 1 51 ASN CG C 117.350 -1.792 -3.333 1.00 . A A . 54 ASN CG 1 1
7 12770 1 1 51 ASN H H 120.673 -0.567 -4.166 1.00 . A A . 54 ASN H 1 1
7 12771 1 1 51 ASN HA H 118.233 0.578 -5.229 1.00 . A A . 54 ASN HA 1 1
7 12772 1 1 51 ASN HB2 H 117.968 -1.662 -5.386 1.00 . A A . 54 ASN HB2 1 1
7 12773 1 1 51 ASN HB3 H 119.285 -1.944 -4.246 1.00 . A A . 54 ASN HB3 1 1
7 12774 1 1 51 ASN HD21 H 115.879 -2.116 -4.628 1.00 . A A . 54 ASN HD21 1 1
7 12775 1 1 51 ASN HD22 H 115.479 -2.368 -2.998 1.00 . A A . 54 ASN HD22 1 1
7 12776 1 1 51 ASN N N 120.115 0.225 -4.311 1.00 . A A . 54 ASN N 1 1
7 12777 1 1 51 ASN ND2 N 116.135 -2.119 -3.683 1.00 . A A . 54 ASN ND2 1 1
7 12778 1 1 51 ASN O O 118.639 0.781 -2.050 1.00 . A A . 54 ASN O 1 1
7 12779 1 1 51 ASN OD1 O 117.665 -1.794 -2.159 1.00 . A A . 54 ASN OD1 1 1
7 12780 1 1 52 LYS C C 114.614 1.354 -1.982 1.00 . A A . 55 LYS C 1 1
7 12781 1 1 52 LYS CA C 116.105 1.707 -1.971 1.00 . A A . 55 LYS CA 1 1
7 12782 1 1 52 LYS CB C 116.303 3.217 -2.114 1.00 . A A . 55 LYS CB 1 1
7 12783 1 1 52 LYS CD C 115.933 5.162 -3.639 1.00 . A A . 55 LYS CD 1 1
7 12784 1 1 52 LYS CE C 117.244 5.720 -4.198 1.00 . A A . 55 LYS CE 1 1
7 12785 1 1 52 LYS CG C 116.018 3.636 -3.559 1.00 . A A . 55 LYS CG 1 1
7 12786 1 1 52 LYS H H 116.285 1.035 -4.009 1.00 . A A . 55 LYS H 1 1
7 12787 1 1 52 LYS HA H 116.574 1.357 -1.067 1.00 . A A . 55 LYS HA 1 1
7 12788 1 1 52 LYS HB2 H 115.625 3.733 -1.449 1.00 . A A . 55 LYS HB2 1 1
7 12789 1 1 52 LYS HB3 H 117.321 3.472 -1.861 1.00 . A A . 55 LYS HB3 1 1
7 12790 1 1 52 LYS HD2 H 115.116 5.442 -4.287 1.00 . A A . 55 LYS HD2 1 1
7 12791 1 1 52 LYS HD3 H 115.764 5.565 -2.652 1.00 . A A . 55 LYS HD3 1 1
7 12792 1 1 52 LYS HE2 H 117.763 6.288 -3.438 1.00 . A A . 55 LYS HE2 1 1
7 12793 1 1 52 LYS HE3 H 117.868 4.919 -4.564 1.00 . A A . 55 LYS HE3 1 1
7 12794 1 1 52 LYS HG2 H 116.816 3.285 -4.198 1.00 . A A . 55 LYS HG2 1 1
7 12795 1 1 52 LYS HG3 H 115.083 3.208 -3.881 1.00 . A A . 55 LYS HG3 1 1
7 12796 1 1 52 LYS HZ1 H 116.364 6.039 -6.057 1.00 . A A . 55 LYS HZ1 1 1
7 12797 1 1 52 LYS HZ2 H 117.679 7.061 -5.729 1.00 . A A . 55 LYS HZ2 1 1
7 12798 1 1 52 LYS HZ3 H 116.180 7.331 -4.975 1.00 . A A . 55 LYS HZ3 1 1
7 12799 1 1 52 LYS N N 116.774 1.114 -3.164 1.00 . A A . 55 LYS N 1 1
7 12800 1 1 52 LYS NZ N 116.836 6.604 -5.324 1.00 . A A . 55 LYS NZ 1 1
7 12801 1 1 52 LYS O O 114.072 1.012 -3.014 1.00 . A A . 55 LYS O 1 1
7 12802 1 1 53 PRO C C 115.515 0.709 0.980 1.00 . A A . 56 PRO C 1 1
7 12803 1 1 53 PRO CA C 114.697 1.869 0.402 1.00 . A A . 56 PRO CA 1 1
7 12804 1 1 53 PRO CB C 113.561 2.246 1.346 1.00 . A A . 56 PRO CB 1 1
7 12805 1 1 53 PRO CD C 112.571 1.174 -0.590 1.00 . A A . 56 PRO CD 1 1
7 12806 1 1 53 PRO CG C 112.381 1.452 0.880 1.00 . A A . 56 PRO CG 1 1
7 12807 1 1 53 PRO HA H 115.323 2.727 0.216 1.00 . A A . 56 PRO HA 1 1
7 12808 1 1 53 PRO HB2 H 113.816 1.981 2.362 1.00 . A A . 56 PRO HB2 1 1
7 12809 1 1 53 PRO HB3 H 113.346 3.300 1.274 1.00 . A A . 56 PRO HB3 1 1
7 12810 1 1 53 PRO HD2 H 112.339 0.141 -0.811 1.00 . A A . 56 PRO HD2 1 1
7 12811 1 1 53 PRO HD3 H 111.958 1.836 -1.182 1.00 . A A . 56 PRO HD3 1 1
7 12812 1 1 53 PRO HG2 H 112.328 0.521 1.428 1.00 . A A . 56 PRO HG2 1 1
7 12813 1 1 53 PRO HG3 H 111.475 2.018 1.027 1.00 . A A . 56 PRO HG3 1 1
7 12814 1 1 53 PRO N N 113.991 1.447 -0.834 1.00 . A A . 56 PRO N 1 1
7 12815 1 1 53 PRO O O 115.574 -0.365 0.414 1.00 . A A . 56 PRO O 1 1
7 12816 1 1 54 ALA C C 116.206 -0.789 3.902 1.00 . A A . 57 ALA C 1 1
7 12817 1 1 54 ALA CA C 116.957 -0.177 2.717 1.00 . A A . 57 ALA CA 1 1
7 12818 1 1 54 ALA CB C 118.244 0.499 3.185 1.00 . A A . 57 ALA CB 1 1
7 12819 1 1 54 ALA H H 116.086 1.788 2.547 1.00 . A A . 57 ALA H 1 1
7 12820 1 1 54 ALA HA H 117.184 -0.934 1.983 1.00 . A A . 57 ALA HA 1 1
7 12821 1 1 54 ALA HB1 H 119.080 0.116 2.617 1.00 . A A . 57 ALA HB1 1 1
7 12822 1 1 54 ALA HB2 H 118.398 0.294 4.234 1.00 . A A . 57 ALA HB2 1 1
7 12823 1 1 54 ALA HB3 H 118.167 1.566 3.035 1.00 . A A . 57 ALA HB3 1 1
7 12824 1 1 54 ALA N N 116.145 0.915 2.104 1.00 . A A . 57 ALA N 1 1
7 12825 1 1 54 ALA O O 115.192 -0.278 4.335 1.00 . A A . 57 ALA O 1 1
7 12826 1 1 55 LYS C C 116.742 -2.247 6.888 1.00 . A A . 58 LYS C 1 1
7 12827 1 1 55 LYS CA C 115.994 -2.520 5.580 1.00 . A A . 58 LYS CA 1 1
7 12828 1 1 55 LYS CB C 115.991 -4.015 5.264 1.00 . A A . 58 LYS CB 1 1
7 12829 1 1 55 LYS CD C 114.457 -5.976 5.011 1.00 . A A . 58 LYS CD 1 1
7 12830 1 1 55 LYS CE C 113.079 -6.421 4.511 1.00 . A A . 58 LYS CE 1 1
7 12831 1 1 55 LYS CG C 114.571 -4.454 4.899 1.00 . A A . 58 LYS CG 1 1
7 12832 1 1 55 LYS H H 117.510 -2.282 4.064 1.00 . A A . 58 LYS H 1 1
7 12833 1 1 55 LYS HA H 114.980 -2.160 5.650 1.00 . A A . 58 LYS HA 1 1
7 12834 1 1 55 LYS HB2 H 116.655 -4.209 4.435 1.00 . A A . 58 LYS HB2 1 1
7 12835 1 1 55 LYS HB3 H 116.325 -4.568 6.130 1.00 . A A . 58 LYS HB3 1 1
7 12836 1 1 55 LYS HD2 H 115.226 -6.441 4.410 1.00 . A A . 58 LYS HD2 1 1
7 12837 1 1 55 LYS HD3 H 114.576 -6.273 6.042 1.00 . A A . 58 LYS HD3 1 1
7 12838 1 1 55 LYS HE2 H 112.853 -5.947 3.567 1.00 . A A . 58 LYS HE2 1 1
7 12839 1 1 55 LYS HE3 H 113.041 -7.495 4.416 1.00 . A A . 58 LYS HE3 1 1
7 12840 1 1 55 LYS HG2 H 113.867 -3.989 5.573 1.00 . A A . 58 LYS HG2 1 1
7 12841 1 1 55 LYS HG3 H 114.352 -4.153 3.886 1.00 . A A . 58 LYS HG3 1 1
7 12842 1 1 55 LYS HZ1 H 111.748 -5.034 5.310 1.00 . A A . 58 LYS HZ1 1 1
7 12843 1 1 55 LYS HZ2 H 112.622 -5.907 6.476 1.00 . A A . 58 LYS HZ2 1 1
7 12844 1 1 55 LYS HZ3 H 111.343 -6.648 5.638 1.00 . A A . 58 LYS HZ3 1 1
7 12845 1 1 55 LYS N N 116.692 -1.881 4.428 1.00 . A A . 58 LYS N 1 1
7 12846 1 1 55 LYS NZ N 112.126 -5.969 5.564 1.00 . A A . 58 LYS NZ 1 1
7 12847 1 1 55 LYS O O 117.884 -2.629 7.053 1.00 . A A . 58 LYS O 1 1
7 12848 1 1 56 TYR C C 116.360 -2.379 10.150 1.00 . A A . 59 TYR C 1 1
7 12849 1 1 56 TYR CA C 116.767 -1.318 9.127 1.00 . A A . 59 TYR CA 1 1
7 12850 1 1 56 TYR CB C 116.263 0.064 9.546 1.00 . A A . 59 TYR CB 1 1
7 12851 1 1 56 TYR CD1 C 113.777 0.096 9.140 1.00 . A A . 59 TYR CD1 1 1
7 12852 1 1 56 TYR CD2 C 114.582 -0.252 11.398 1.00 . A A . 59 TYR CD2 1 1
7 12853 1 1 56 TYR CE1 C 112.458 0.015 9.595 1.00 . A A . 59 TYR CE1 1 1
7 12854 1 1 56 TYR CE2 C 113.261 -0.335 11.856 1.00 . A A . 59 TYR CE2 1 1
7 12855 1 1 56 TYR CG C 114.840 -0.037 10.040 1.00 . A A . 59 TYR CG 1 1
7 12856 1 1 56 TYR CZ C 112.198 -0.202 10.954 1.00 . A A . 59 TYR CZ 1 1
7 12857 1 1 56 TYR H H 115.177 -1.311 7.673 1.00 . A A . 59 TYR H 1 1
7 12858 1 1 56 TYR HA H 117.838 -1.300 9.007 1.00 . A A . 59 TYR HA 1 1
7 12859 1 1 56 TYR HB2 H 116.891 0.451 10.335 1.00 . A A . 59 TYR HB2 1 1
7 12860 1 1 56 TYR HB3 H 116.301 0.732 8.697 1.00 . A A . 59 TYR HB3 1 1
7 12861 1 1 56 TYR HD1 H 113.977 0.262 8.092 1.00 . A A . 59 TYR HD1 1 1
7 12862 1 1 56 TYR HD2 H 115.402 -0.355 12.094 1.00 . A A . 59 TYR HD2 1 1
7 12863 1 1 56 TYR HE1 H 111.639 0.121 8.898 1.00 . A A . 59 TYR HE1 1 1
7 12864 1 1 56 TYR HE2 H 113.062 -0.503 12.903 1.00 . A A . 59 TYR HE2 1 1
7 12865 1 1 56 TYR HH H 110.606 0.609 11.624 1.00 . A A . 59 TYR HH 1 1
7 12866 1 1 56 TYR N N 116.101 -1.601 7.824 1.00 . A A . 59 TYR N 1 1
7 12867 1 1 56 TYR O O 115.428 -3.129 9.936 1.00 . A A . 59 TYR O 1 1
7 12868 1 1 56 TYR OH O 110.897 -0.280 11.404 1.00 . A A . 59 TYR OH 1 1
7 12869 1 1 57 ILE C C 117.142 -3.077 13.665 1.00 . A A . 60 ILE C 1 1
7 12870 1 1 57 ILE CA C 116.687 -3.498 12.263 1.00 . A A . 60 ILE CA 1 1
7 12871 1 1 57 ILE CB C 117.426 -4.752 11.799 1.00 . A A . 60 ILE CB 1 1
7 12872 1 1 57 ILE CD1 C 118.122 -7.043 12.483 1.00 . A A . 60 ILE CD1 1 1
7 12873 1 1 57 ILE CG1 C 117.699 -5.666 12.994 1.00 . A A . 60 ILE CG1 1 1
7 12874 1 1 57 ILE CG2 C 118.754 -4.352 11.156 1.00 . A A . 60 ILE CG2 1 1
7 12875 1 1 57 ILE H H 117.805 -1.861 11.413 1.00 . A A . 60 ILE H 1 1
7 12876 1 1 57 ILE HA H 115.626 -3.672 12.251 1.00 . A A . 60 ILE HA 1 1
7 12877 1 1 57 ILE HB H 116.822 -5.276 11.074 1.00 . A A . 60 ILE HB 1 1
7 12878 1 1 57 ILE HD11 H 118.462 -7.646 13.312 1.00 . A A . 60 ILE HD11 1 1
7 12879 1 1 57 ILE HD12 H 118.922 -6.930 11.767 1.00 . A A . 60 ILE HD12 1 1
7 12880 1 1 57 ILE HD13 H 117.279 -7.524 12.009 1.00 . A A . 60 ILE HD13 1 1
7 12881 1 1 57 ILE HG12 H 118.490 -5.245 13.598 1.00 . A A . 60 ILE HG12 1 1
7 12882 1 1 57 ILE HG13 H 116.805 -5.764 13.587 1.00 . A A . 60 ILE HG13 1 1
7 12883 1 1 57 ILE HG21 H 119.128 -3.456 11.627 1.00 . A A . 60 ILE HG21 1 1
7 12884 1 1 57 ILE HG22 H 118.603 -4.169 10.103 1.00 . A A . 60 ILE HG22 1 1
7 12885 1 1 57 ILE HG23 H 119.471 -5.151 11.283 1.00 . A A . 60 ILE HG23 1 1
7 12886 1 1 57 ILE N N 117.050 -2.465 11.253 1.00 . A A . 60 ILE N 1 1
7 12887 1 1 57 ILE O O 118.302 -2.804 13.893 1.00 . A A . 60 ILE O 1 1
7 12888 1 1 58 LYS C C 115.910 -3.518 17.025 1.00 . A A . 61 LYS C 1 1
7 12889 1 1 58 LYS CA C 116.607 -2.623 15.997 1.00 . A A . 61 LYS CA 1 1
7 12890 1 1 58 LYS CB C 116.125 -1.174 16.146 1.00 . A A . 61 LYS CB 1 1
7 12891 1 1 58 LYS CD C 115.768 1.006 14.980 1.00 . A A . 61 LYS CD 1 1
7 12892 1 1 58 LYS CE C 114.239 1.094 14.982 1.00 . A A . 61 LYS CE 1 1
7 12893 1 1 58 LYS CG C 116.196 -0.452 14.797 1.00 . A A . 61 LYS CG 1 1
7 12894 1 1 58 LYS H H 115.302 -3.251 14.398 1.00 . A A . 61 LYS H 1 1
7 12895 1 1 58 LYS HA H 117.673 -2.672 16.128 1.00 . A A . 61 LYS HA 1 1
7 12896 1 1 58 LYS HB2 H 115.104 -1.173 16.500 1.00 . A A . 61 LYS HB2 1 1
7 12897 1 1 58 LYS HB3 H 116.751 -0.661 16.859 1.00 . A A . 61 LYS HB3 1 1
7 12898 1 1 58 LYS HD2 H 116.153 1.379 15.917 1.00 . A A . 61 LYS HD2 1 1
7 12899 1 1 58 LYS HD3 H 116.159 1.600 14.167 1.00 . A A . 61 LYS HD3 1 1
7 12900 1 1 58 LYS HE2 H 113.881 1.410 14.011 1.00 . A A . 61 LYS HE2 1 1
7 12901 1 1 58 LYS HE3 H 113.808 0.143 15.251 1.00 . A A . 61 LYS HE3 1 1
7 12902 1 1 58 LYS HG2 H 117.208 -0.486 14.422 1.00 . A A . 61 LYS HG2 1 1
7 12903 1 1 58 LYS HG3 H 115.533 -0.932 14.092 1.00 . A A . 61 LYS HG3 1 1
7 12904 1 1 58 LYS HZ1 H 113.008 2.571 15.779 1.00 . A A . 61 LYS HZ1 1 1
7 12905 1 1 58 LYS HZ2 H 114.665 2.831 16.047 1.00 . A A . 61 LYS HZ2 1 1
7 12906 1 1 58 LYS HZ3 H 113.831 1.654 16.945 1.00 . A A . 61 LYS HZ3 1 1
7 12907 1 1 58 LYS N N 116.232 -3.025 14.606 1.00 . A A . 61 LYS N 1 1
7 12908 1 1 58 LYS NZ N 113.912 2.115 16.016 1.00 . A A . 61 LYS NZ 1 1
7 12909 1 1 58 LYS O O 114.702 -3.646 17.034 1.00 . A A . 61 LYS O 1 1
7 12910 1 1 59 LYS C C 116.027 -4.305 20.290 1.00 . A A . 62 LYS C 1 1
7 12911 1 1 59 LYS CA C 116.050 -5.011 18.931 1.00 . A A . 62 LYS CA 1 1
7 12912 1 1 59 LYS CB C 116.945 -6.250 18.983 1.00 . A A . 62 LYS CB 1 1
7 12913 1 1 59 LYS CD C 117.076 -7.966 17.171 1.00 . A A . 62 LYS CD 1 1
7 12914 1 1 59 LYS CE C 116.515 -9.312 16.708 1.00 . A A . 62 LYS CE 1 1
7 12915 1 1 59 LYS CG C 116.225 -7.427 18.322 1.00 . A A . 62 LYS CG 1 1
7 12916 1 1 59 LYS H H 117.638 -4.006 17.876 1.00 . A A . 62 LYS H 1 1
7 12917 1 1 59 LYS HA H 115.051 -5.293 18.637 1.00 . A A . 62 LYS HA 1 1
7 12918 1 1 59 LYS HB2 H 117.869 -6.050 18.459 1.00 . A A . 62 LYS HB2 1 1
7 12919 1 1 59 LYS HB3 H 117.161 -6.495 20.013 1.00 . A A . 62 LYS HB3 1 1
7 12920 1 1 59 LYS HD2 H 117.056 -7.263 16.350 1.00 . A A . 62 LYS HD2 1 1
7 12921 1 1 59 LYS HD3 H 118.094 -8.098 17.506 1.00 . A A . 62 LYS HD3 1 1
7 12922 1 1 59 LYS HE2 H 116.854 -10.104 17.362 1.00 . A A . 62 LYS HE2 1 1
7 12923 1 1 59 LYS HE3 H 115.437 -9.280 16.680 1.00 . A A . 62 LYS HE3 1 1
7 12924 1 1 59 LYS HG2 H 116.069 -8.210 19.051 1.00 . A A . 62 LYS HG2 1 1
7 12925 1 1 59 LYS HG3 H 115.272 -7.096 17.938 1.00 . A A . 62 LYS HG3 1 1
7 12926 1 1 59 LYS HZ1 H 117.531 -8.634 15.023 1.00 . A A . 62 LYS HZ1 1 1
7 12927 1 1 59 LYS HZ2 H 116.273 -9.723 14.682 1.00 . A A . 62 LYS HZ2 1 1
7 12928 1 1 59 LYS HZ3 H 117.737 -10.289 15.335 1.00 . A A . 62 LYS HZ3 1 1
7 12929 1 1 59 LYS N N 116.666 -4.130 17.898 1.00 . A A . 62 LYS N 1 1
7 12930 1 1 59 LYS NZ N 117.055 -9.503 15.334 1.00 . A A . 62 LYS NZ 1 1
7 12931 1 1 59 LYS O O 116.631 -4.754 21.243 1.00 . A A . 62 LYS O 1 1
7 12932 1 1 60 ASN C C 116.636 -2.276 22.301 1.00 . A A . 63 ASN C 1 1
7 12933 1 1 60 ASN CA C 115.246 -2.463 21.677 1.00 . A A . 63 ASN CA 1 1
7 12934 1 1 60 ASN CB C 114.374 -3.339 22.576 1.00 . A A . 63 ASN CB 1 1
7 12935 1 1 60 ASN CG C 112.915 -2.896 22.460 1.00 . A A . 63 ASN CG 1 1
7 12936 1 1 60 ASN H H 114.844 -2.871 19.598 1.00 . A A . 63 ASN H 1 1
7 12937 1 1 60 ASN HA H 114.772 -1.507 21.530 1.00 . A A . 63 ASN HA 1 1
7 12938 1 1 60 ASN HB2 H 114.464 -4.371 22.269 1.00 . A A . 63 ASN HB2 1 1
7 12939 1 1 60 ASN HB3 H 114.697 -3.237 23.601 1.00 . A A . 63 ASN HB3 1 1
7 12940 1 1 60 ASN HD21 H 112.227 -4.743 22.222 1.00 . A A . 63 ASN HD21 1 1
7 12941 1 1 60 ASN HD22 H 111.047 -3.522 22.205 1.00 . A A . 63 ASN HD22 1 1
7 12942 1 1 60 ASN N N 115.326 -3.207 20.383 1.00 . A A . 63 ASN N 1 1
7 12943 1 1 60 ASN ND2 N 111.985 -3.795 22.281 1.00 . A A . 63 ASN ND2 1 1
7 12944 1 1 60 ASN O O 117.157 -3.153 22.961 1.00 . A A . 63 ASN O 1 1
7 12945 1 1 60 ASN OD1 O 112.616 -1.721 22.529 1.00 . A A . 63 ASN OD1 1 1
7 12946 1 1 61 GLY C C 119.670 -1.064 21.652 1.00 . A A . 64 GLY C 1 1
7 12947 1 1 61 GLY CA C 118.576 -0.875 22.707 1.00 . A A . 64 GLY CA 1 1
7 12948 1 1 61 GLY H H 116.789 -0.429 21.587 1.00 . A A . 64 GLY H 1 1
7 12949 1 1 61 GLY HA2 H 118.614 0.137 23.083 1.00 . A A . 64 GLY HA2 1 1
7 12950 1 1 61 GLY HA3 H 118.745 -1.566 23.519 1.00 . A A . 64 GLY HA3 1 1
7 12951 1 1 61 GLY N N 117.232 -1.129 22.112 1.00 . A A . 64 GLY N 1 1
7 12952 1 1 61 GLY O O 120.842 -1.131 21.969 1.00 . A A . 64 GLY O 1 1
7 12953 1 1 62 LYS C C 119.694 -1.257 17.957 1.00 . A A . 65 LYS C 1 1
7 12954 1 1 62 LYS CA C 120.339 -1.337 19.340 1.00 . A A . 65 LYS CA 1 1
7 12955 1 1 62 LYS CB C 120.902 -2.736 19.580 1.00 . A A . 65 LYS CB 1 1
7 12956 1 1 62 LYS CD C 120.117 -5.088 19.890 1.00 . A A . 65 LYS CD 1 1
7 12957 1 1 62 LYS CE C 121.132 -5.628 20.899 1.00 . A A . 65 LYS CE 1 1
7 12958 1 1 62 LYS CG C 119.818 -3.620 20.200 1.00 . A A . 65 LYS CG 1 1
7 12959 1 1 62 LYS H H 118.361 -1.097 20.157 1.00 . A A . 65 LYS H 1 1
7 12960 1 1 62 LYS HA H 121.123 -0.601 19.439 1.00 . A A . 65 LYS HA 1 1
7 12961 1 1 62 LYS HB2 H 121.215 -3.160 18.636 1.00 . A A . 65 LYS HB2 1 1
7 12962 1 1 62 LYS HB3 H 121.746 -2.678 20.249 1.00 . A A . 65 LYS HB3 1 1
7 12963 1 1 62 LYS HD2 H 119.203 -5.662 19.953 1.00 . A A . 65 LYS HD2 1 1
7 12964 1 1 62 LYS HD3 H 120.525 -5.170 18.893 1.00 . A A . 65 LYS HD3 1 1
7 12965 1 1 62 LYS HE2 H 122.129 -5.302 20.638 1.00 . A A . 65 LYS HE2 1 1
7 12966 1 1 62 LYS HE3 H 120.879 -5.305 21.897 1.00 . A A . 65 LYS HE3 1 1
7 12967 1 1 62 LYS HG2 H 119.803 -3.473 21.270 1.00 . A A . 65 LYS HG2 1 1
7 12968 1 1 62 LYS HG3 H 118.856 -3.356 19.786 1.00 . A A . 65 LYS HG3 1 1
7 12969 1 1 62 LYS HZ1 H 120.950 -7.385 19.799 1.00 . A A . 65 LYS HZ1 1 1
7 12970 1 1 62 LYS HZ2 H 120.173 -7.429 21.310 1.00 . A A . 65 LYS HZ2 1 1
7 12971 1 1 62 LYS HZ3 H 121.865 -7.549 21.217 1.00 . A A . 65 LYS HZ3 1 1
7 12972 1 1 62 LYS N N 119.308 -1.153 20.401 1.00 . A A . 65 LYS N 1 1
7 12973 1 1 62 LYS NZ N 121.021 -7.110 20.799 1.00 . A A . 65 LYS NZ 1 1
7 12974 1 1 62 LYS O O 118.522 -1.533 17.798 1.00 . A A . 65 LYS O 1 1
7 12975 1 1 63 LEU C C 120.914 -1.025 14.507 1.00 . A A . 66 LEU C 1 1
7 12976 1 1 63 LEU CA C 119.848 -0.830 15.591 1.00 . A A . 66 LEU CA 1 1
7 12977 1 1 63 LEU CB C 119.142 0.541 15.466 1.00 . A A . 66 LEU CB 1 1
7 12978 1 1 63 LEU CD1 C 119.898 1.653 17.607 1.00 . A A . 66 LEU CD1 1 1
7 12979 1 1 63 LEU CD2 C 121.410 1.637 15.608 1.00 . A A . 66 LEU CD2 1 1
7 12980 1 1 63 LEU CG C 119.956 1.699 16.077 1.00 . A A . 66 LEU CG 1 1
7 12981 1 1 63 LEU H H 121.391 -0.692 17.090 1.00 . A A . 66 LEU H 1 1
7 12982 1 1 63 LEU HA H 119.112 -1.606 15.496 1.00 . A A . 66 LEU HA 1 1
7 12983 1 1 63 LEU HB2 H 118.975 0.752 14.421 1.00 . A A . 66 LEU HB2 1 1
7 12984 1 1 63 LEU HB3 H 118.185 0.485 15.966 1.00 . A A . 66 LEU HB3 1 1
7 12985 1 1 63 LEU HD11 H 120.767 1.135 17.984 1.00 . A A . 66 LEU HD11 1 1
7 12986 1 1 63 LEU HD12 H 119.004 1.131 17.917 1.00 . A A . 66 LEU HD12 1 1
7 12987 1 1 63 LEU HD13 H 119.880 2.660 17.998 1.00 . A A . 66 LEU HD13 1 1
7 12988 1 1 63 LEU HD21 H 121.864 2.609 15.725 1.00 . A A . 66 LEU HD21 1 1
7 12989 1 1 63 LEU HD22 H 121.440 1.351 14.568 1.00 . A A . 66 LEU HD22 1 1
7 12990 1 1 63 LEU HD23 H 121.950 0.914 16.198 1.00 . A A . 66 LEU HD23 1 1
7 12991 1 1 63 LEU HG H 119.521 2.633 15.748 1.00 . A A . 66 LEU HG 1 1
7 12992 1 1 63 LEU N N 120.444 -0.898 16.951 1.00 . A A . 66 LEU N 1 1
7 12993 1 1 63 LEU O O 122.077 -0.725 14.686 1.00 . A A . 66 LEU O 1 1
7 12994 1 1 64 TYR C C 120.789 -1.481 10.938 1.00 . A A . 67 TYR C 1 1
7 12995 1 1 64 TYR CA C 121.474 -1.789 12.272 1.00 . A A . 67 TYR CA 1 1
7 12996 1 1 64 TYR CB C 121.834 -3.273 12.365 1.00 . A A . 67 TYR CB 1 1
7 12997 1 1 64 TYR CD1 C 121.068 -4.021 14.648 1.00 . A A . 67 TYR CD1 1 1
7 12998 1 1 64 TYR CD2 C 123.429 -3.599 14.291 1.00 . A A . 67 TYR CD2 1 1
7 12999 1 1 64 TYR CE1 C 121.329 -4.362 15.980 1.00 . A A . 67 TYR CE1 1 1
7 13000 1 1 64 TYR CE2 C 123.690 -3.940 15.624 1.00 . A A . 67 TYR CE2 1 1
7 13001 1 1 64 TYR CG C 122.117 -3.639 13.803 1.00 . A A . 67 TYR CG 1 1
7 13002 1 1 64 TYR CZ C 122.641 -4.322 16.468 1.00 . A A . 67 TYR CZ 1 1
7 13003 1 1 64 TYR H H 119.570 -1.798 13.272 1.00 . A A . 67 TYR H 1 1
7 13004 1 1 64 TYR HA H 122.356 -1.182 12.397 1.00 . A A . 67 TYR HA 1 1
7 13005 1 1 64 TYR HB2 H 121.009 -3.867 11.998 1.00 . A A . 67 TYR HB2 1 1
7 13006 1 1 64 TYR HB3 H 122.711 -3.469 11.766 1.00 . A A . 67 TYR HB3 1 1
7 13007 1 1 64 TYR HD1 H 120.055 -4.052 14.272 1.00 . A A . 67 TYR HD1 1 1
7 13008 1 1 64 TYR HD2 H 124.239 -3.305 13.640 1.00 . A A . 67 TYR HD2 1 1
7 13009 1 1 64 TYR HE1 H 120.520 -4.657 16.631 1.00 . A A . 67 TYR HE1 1 1
7 13010 1 1 64 TYR HE2 H 124.702 -3.910 16.001 1.00 . A A . 67 TYR HE2 1 1
7 13011 1 1 64 TYR HH H 123.662 -5.241 17.794 1.00 . A A . 67 TYR HH 1 1
7 13012 1 1 64 TYR N N 120.512 -1.551 13.384 1.00 . A A . 67 TYR N 1 1
7 13013 1 1 64 TYR O O 119.748 -0.859 10.902 1.00 . A A . 67 TYR O 1 1
7 13014 1 1 64 TYR OH O 122.898 -4.659 17.782 1.00 . A A . 67 TYR OH 1 1
7 13015 1 1 65 VAL C C 121.369 -2.438 7.413 1.00 . A A . 68 VAL C 1 1
7 13016 1 1 65 VAL CA C 120.706 -1.630 8.529 1.00 . A A . 68 VAL CA 1 1
7 13017 1 1 65 VAL CB C 120.912 -0.133 8.298 1.00 . A A . 68 VAL CB 1 1
7 13018 1 1 65 VAL CG1 C 121.582 0.095 6.941 1.00 . A A . 68 VAL CG1 1 1
7 13019 1 1 65 VAL CG2 C 119.557 0.579 8.319 1.00 . A A . 68 VAL CG2 1 1
7 13020 1 1 65 VAL H H 122.193 -2.415 9.884 1.00 . A A . 68 VAL H 1 1
7 13021 1 1 65 VAL HA H 119.652 -1.853 8.577 1.00 . A A . 68 VAL HA 1 1
7 13022 1 1 65 VAL HB H 121.542 0.265 9.079 1.00 . A A . 68 VAL HB 1 1
7 13023 1 1 65 VAL HG11 H 121.006 -0.389 6.167 1.00 . A A . 68 VAL HG11 1 1
7 13024 1 1 65 VAL HG12 H 122.581 -0.316 6.958 1.00 . A A . 68 VAL HG12 1 1
7 13025 1 1 65 VAL HG13 H 121.635 1.155 6.740 1.00 . A A . 68 VAL HG13 1 1
7 13026 1 1 65 VAL HG21 H 119.712 1.648 8.293 1.00 . A A . 68 VAL HG21 1 1
7 13027 1 1 65 VAL HG22 H 119.024 0.314 9.219 1.00 . A A . 68 VAL HG22 1 1
7 13028 1 1 65 VAL HG23 H 118.980 0.278 7.457 1.00 . A A . 68 VAL HG23 1 1
7 13029 1 1 65 VAL N N 121.353 -1.911 9.844 1.00 . A A . 68 VAL N 1 1
7 13030 1 1 65 VAL O O 122.577 -2.466 7.285 1.00 . A A . 68 VAL O 1 1
7 13031 1 1 66 GLN C C 121.033 -3.098 4.168 1.00 . A A . 69 GLN C 1 1
7 13032 1 1 66 GLN CA C 121.165 -3.877 5.480 1.00 . A A . 69 GLN CA 1 1
7 13033 1 1 66 GLN CB C 120.342 -5.165 5.428 1.00 . A A . 69 GLN CB 1 1
7 13034 1 1 66 GLN CD C 118.149 -6.155 4.759 1.00 . A A . 69 GLN CD 1 1
7 13035 1 1 66 GLN CG C 119.024 -4.902 4.698 1.00 . A A . 69 GLN CG 1 1
7 13036 1 1 66 GLN H H 119.612 -3.040 6.714 1.00 . A A . 69 GLN H 1 1
7 13037 1 1 66 GLN HA H 122.200 -4.106 5.681 1.00 . A A . 69 GLN HA 1 1
7 13038 1 1 66 GLN HB2 H 120.900 -5.926 4.902 1.00 . A A . 69 GLN HB2 1 1
7 13039 1 1 66 GLN HB3 H 120.134 -5.500 6.433 1.00 . A A . 69 GLN HB3 1 1
7 13040 1 1 66 GLN HE21 H 118.326 -6.547 2.822 1.00 . A A . 69 GLN HE21 1 1
7 13041 1 1 66 GLN HE22 H 117.372 -7.642 3.699 1.00 . A A . 69 GLN HE22 1 1
7 13042 1 1 66 GLN HG2 H 118.510 -4.078 5.170 1.00 . A A . 69 GLN HG2 1 1
7 13043 1 1 66 GLN HG3 H 119.226 -4.657 3.666 1.00 . A A . 69 GLN HG3 1 1
7 13044 1 1 66 GLN N N 120.585 -3.085 6.598 1.00 . A A . 69 GLN N 1 1
7 13045 1 1 66 GLN NE2 N 117.931 -6.838 3.670 1.00 . A A . 69 GLN NE2 1 1
7 13046 1 1 66 GLN O O 120.002 -2.524 3.879 1.00 . A A . 69 GLN O 1 1
7 13047 1 1 66 GLN OE1 O 117.659 -6.516 5.812 1.00 . A A . 69 GLN OE1 1 1
7 13048 1 1 67 ILE C C 122.078 -3.301 0.907 1.00 . A A . 70 ILE C 1 1
7 13049 1 1 67 ILE CA C 121.996 -2.326 2.085 1.00 . A A . 70 ILE CA 1 1
7 13050 1 1 67 ILE CB C 123.206 -1.387 2.103 1.00 . A A . 70 ILE CB 1 1
7 13051 1 1 67 ILE CD1 C 122.919 1.074 2.434 1.00 . A A . 70 ILE CD1 1 1
7 13052 1 1 67 ILE CG1 C 122.833 -0.068 1.420 1.00 . A A . 70 ILE CG1 1 1
7 13053 1 1 67 ILE CG2 C 124.378 -2.030 1.360 1.00 . A A . 70 ILE CG2 1 1
7 13054 1 1 67 ILE H H 122.889 -3.539 3.626 1.00 . A A . 70 ILE H 1 1
7 13055 1 1 67 ILE HA H 121.085 -1.752 2.034 1.00 . A A . 70 ILE HA 1 1
7 13056 1 1 67 ILE HB H 123.496 -1.194 3.126 1.00 . A A . 70 ILE HB 1 1
7 13057 1 1 67 ILE HD11 H 123.865 1.026 2.952 1.00 . A A . 70 ILE HD11 1 1
7 13058 1 1 67 ILE HD12 H 122.112 0.983 3.147 1.00 . A A . 70 ILE HD12 1 1
7 13059 1 1 67 ILE HD13 H 122.838 2.019 1.919 1.00 . A A . 70 ILE HD13 1 1
7 13060 1 1 67 ILE HG12 H 123.518 0.120 0.606 1.00 . A A . 70 ILE HG12 1 1
7 13061 1 1 67 ILE HG13 H 121.826 -0.132 1.038 1.00 . A A . 70 ILE HG13 1 1
7 13062 1 1 67 ILE HG21 H 125.254 -1.409 1.465 1.00 . A A . 70 ILE HG21 1 1
7 13063 1 1 67 ILE HG22 H 124.129 -2.129 0.313 1.00 . A A . 70 ILE HG22 1 1
7 13064 1 1 67 ILE HG23 H 124.575 -3.007 1.776 1.00 . A A . 70 ILE HG23 1 1
7 13065 1 1 67 ILE N N 122.068 -3.072 3.375 1.00 . A A . 70 ILE N 1 1
7 13066 1 1 67 ILE O O 122.908 -4.187 0.875 1.00 . A A . 70 ILE O 1 1
7 13067 1 1 68 THR C C 122.137 -3.500 -2.336 1.00 . A A . 71 THR C 1 1
7 13068 1 1 68 THR CA C 121.240 -4.067 -1.234 1.00 . A A . 71 THR CA 1 1
7 13069 1 1 68 THR CB C 119.790 -4.144 -1.710 1.00 . A A . 71 THR CB 1 1
7 13070 1 1 68 THR CG2 C 119.569 -5.454 -2.467 1.00 . A A . 71 THR CG2 1 1
7 13071 1 1 68 THR H H 120.548 -2.431 -0.013 1.00 . A A . 71 THR H 1 1
7 13072 1 1 68 THR HA H 121.582 -5.046 -0.936 1.00 . A A . 71 THR HA 1 1
7 13073 1 1 68 THR HB H 119.583 -3.315 -2.366 1.00 . A A . 71 THR HB 1 1
7 13074 1 1 68 THR HG1 H 118.809 -4.985 -0.256 1.00 . A A . 71 THR HG1 1 1
7 13075 1 1 68 THR HG21 H 118.638 -5.900 -2.150 1.00 . A A . 71 THR HG21 1 1
7 13076 1 1 68 THR HG22 H 120.384 -6.132 -2.257 1.00 . A A . 71 THR HG22 1 1
7 13077 1 1 68 THR HG23 H 119.530 -5.255 -3.528 1.00 . A A . 71 THR HG23 1 1
7 13078 1 1 68 THR N N 121.214 -3.148 -0.060 1.00 . A A . 71 THR N 1 1
7 13079 1 1 68 THR O O 121.999 -2.362 -2.739 1.00 . A A . 71 THR O 1 1
7 13080 1 1 68 THR OG1 O 118.921 -4.090 -0.587 1.00 . A A . 71 THR OG1 1 1
7 13081 1 1 69 VAL C C 123.544 -4.401 -5.254 1.00 . A A . 72 VAL C 1 1
7 13082 1 1 69 VAL CA C 123.957 -3.796 -3.908 1.00 . A A . 72 VAL CA 1 1
7 13083 1 1 69 VAL CB C 125.350 -4.282 -3.505 1.00 . A A . 72 VAL CB 1 1
7 13084 1 1 69 VAL CG1 C 125.447 -4.348 -1.979 1.00 . A A . 72 VAL CG1 1 1
7 13085 1 1 69 VAL CG2 C 125.591 -5.675 -4.090 1.00 . A A . 72 VAL CG2 1 1
7 13086 1 1 69 VAL H H 123.147 -5.202 -2.491 1.00 . A A . 72 VAL H 1 1
7 13087 1 1 69 VAL HA H 123.941 -2.719 -3.957 1.00 . A A . 72 VAL HA 1 1
7 13088 1 1 69 VAL HB H 126.094 -3.595 -3.884 1.00 . A A . 72 VAL HB 1 1
7 13089 1 1 69 VAL HG11 H 126.473 -4.204 -1.677 1.00 . A A . 72 VAL HG11 1 1
7 13090 1 1 69 VAL HG12 H 125.102 -5.313 -1.636 1.00 . A A . 72 VAL HG12 1 1
7 13091 1 1 69 VAL HG13 H 124.831 -3.573 -1.545 1.00 . A A . 72 VAL HG13 1 1
7 13092 1 1 69 VAL HG21 H 126.515 -6.074 -3.699 1.00 . A A . 72 VAL HG21 1 1
7 13093 1 1 69 VAL HG22 H 125.656 -5.608 -5.166 1.00 . A A . 72 VAL HG22 1 1
7 13094 1 1 69 VAL HG23 H 124.773 -6.325 -3.817 1.00 . A A . 72 VAL HG23 1 1
7 13095 1 1 69 VAL N N 123.054 -4.286 -2.829 1.00 . A A . 72 VAL N 1 1
7 13096 1 1 69 VAL O O 123.149 -5.549 -5.331 1.00 . A A . 72 VAL O 1 1
7 13097 1 1 70 ASN C C 124.471 -4.601 -8.445 1.00 . A A . 73 ASN C 1 1
7 13098 1 1 70 ASN CA C 123.232 -4.184 -7.648 1.00 . A A . 73 ASN CA 1 1
7 13099 1 1 70 ASN CB C 122.509 -3.034 -8.349 1.00 . A A . 73 ASN CB 1 1
7 13100 1 1 70 ASN CG C 121.944 -3.524 -9.685 1.00 . A A . 73 ASN CG 1 1
7 13101 1 1 70 ASN H H 123.943 -2.716 -6.235 1.00 . A A . 73 ASN H 1 1
7 13102 1 1 70 ASN HA H 122.562 -5.022 -7.530 1.00 . A A . 73 ASN HA 1 1
7 13103 1 1 70 ASN HB2 H 121.701 -2.682 -7.723 1.00 . A A . 73 ASN HB2 1 1
7 13104 1 1 70 ASN HB3 H 123.204 -2.228 -8.528 1.00 . A A . 73 ASN HB3 1 1
7 13105 1 1 70 ASN HD21 H 120.257 -2.489 -9.514 1.00 . A A . 73 ASN HD21 1 1
7 13106 1 1 70 ASN HD22 H 120.399 -3.417 -10.928 1.00 . A A . 73 ASN HD22 1 1
7 13107 1 1 70 ASN N N 123.626 -3.642 -6.315 1.00 . A A . 73 ASN N 1 1
7 13108 1 1 70 ASN ND2 N 120.769 -3.109 -10.075 1.00 . A A . 73 ASN ND2 1 1
7 13109 1 1 70 ASN O O 125.478 -3.921 -8.449 1.00 . A A . 73 ASN O 1 1
7 13110 1 1 70 ASN OD1 O 122.579 -4.290 -10.381 1.00 . A A . 73 ASN OD1 1 1
7 13111 1 1 71 HIS C C 126.812 -6.302 -9.039 1.00 . A A . 74 HIS C 1 1
7 13112 1 1 71 HIS CA C 125.569 -6.183 -9.924 1.00 . A A . 74 HIS CA 1 1
7 13113 1 1 71 HIS CB C 125.771 -5.110 -10.994 1.00 . A A . 74 HIS CB 1 1
7 13114 1 1 71 HIS CD2 C 125.979 -5.601 -13.568 1.00 . A A . 74 HIS CD2 1 1
7 13115 1 1 71 HIS CE1 C 127.595 -7.042 -13.484 1.00 . A A . 74 HIS CE1 1 1
7 13116 1 1 71 HIS CG C 126.315 -5.745 -12.244 1.00 . A A . 74 HIS CG 1 1
7 13117 1 1 71 HIS H H 123.577 -6.245 -9.104 1.00 . A A . 74 HIS H 1 1
7 13118 1 1 71 HIS HA H 125.348 -7.129 -10.391 1.00 . A A . 74 HIS HA 1 1
7 13119 1 1 71 HIS HB2 H 124.826 -4.636 -11.213 1.00 . A A . 74 HIS HB2 1 1
7 13120 1 1 71 HIS HB3 H 126.471 -4.370 -10.635 1.00 . A A . 74 HIS HB3 1 1
7 13121 1 1 71 HIS HD1 H 127.814 -6.993 -11.416 1.00 . A A . 74 HIS HD1 1 1
7 13122 1 1 71 HIS HD2 H 125.203 -4.950 -13.944 1.00 . A A . 74 HIS HD2 1 1
7 13123 1 1 71 HIS HE1 H 128.353 -7.756 -13.769 1.00 . A A . 74 HIS HE1 1 1
7 13124 1 1 71 HIS N N 124.401 -5.716 -9.122 1.00 . A A . 74 HIS N 1 1
7 13125 1 1 71 HIS ND1 N 127.349 -6.670 -12.216 1.00 . A A . 74 HIS ND1 1 1
7 13126 1 1 71 HIS NE2 N 126.788 -6.420 -14.349 1.00 . A A . 74 HIS NE2 1 1
7 13127 1 1 71 HIS O O 127.445 -5.320 -8.706 1.00 . A A . 74 HIS O 1 1
7 13128 1 1 72 SER C C 129.626 -7.209 -8.540 1.00 . A A . 75 SER C 1 1
7 13129 1 1 72 SER CA C 128.372 -7.685 -7.801 1.00 . A A . 75 SER CA 1 1
7 13130 1 1 72 SER CB C 128.442 -9.187 -7.540 1.00 . A A . 75 SER CB 1 1
7 13131 1 1 72 SER H H 126.644 -8.278 -8.944 1.00 . A A . 75 SER H 1 1
7 13132 1 1 72 SER HA H 128.257 -7.154 -6.870 1.00 . A A . 75 SER HA 1 1
7 13133 1 1 72 SER HB2 H 129.007 -9.373 -6.642 1.00 . A A . 75 SER HB2 1 1
7 13134 1 1 72 SER HB3 H 127.440 -9.578 -7.421 1.00 . A A . 75 SER HB3 1 1
7 13135 1 1 72 SER HG H 128.636 -10.657 -8.801 1.00 . A A . 75 SER HG 1 1
7 13136 1 1 72 SER N N 127.168 -7.499 -8.661 1.00 . A A . 75 SER N 1 1
7 13137 1 1 72 SER O O 130.471 -6.539 -7.979 1.00 . A A . 75 SER O 1 1
7 13138 1 1 72 SER OG O 129.085 -9.825 -8.636 1.00 . A A . 75 SER OG 1 1
7 13139 1 1 73 HIS C C 131.164 -5.606 -10.406 1.00 . A A . 76 HIS C 1 1
7 13140 1 1 73 HIS CA C 130.954 -7.114 -10.564 1.00 . A A . 76 HIS CA 1 1
7 13141 1 1 73 HIS CB C 130.637 -7.464 -12.019 1.00 . A A . 76 HIS CB 1 1
7 13142 1 1 73 HIS CD2 C 132.748 -7.966 -13.504 1.00 . A A . 76 HIS CD2 1 1
7 13143 1 1 73 HIS CE1 C 133.046 -10.036 -12.936 1.00 . A A . 76 HIS CE1 1 1
7 13144 1 1 73 HIS CG C 131.763 -8.276 -12.598 1.00 . A A . 76 HIS CG 1 1
7 13145 1 1 73 HIS H H 129.061 -8.089 -10.227 1.00 . A A . 76 HIS H 1 1
7 13146 1 1 73 HIS HA H 131.828 -7.654 -10.237 1.00 . A A . 76 HIS HA 1 1
7 13147 1 1 73 HIS HB2 H 129.722 -8.037 -12.060 1.00 . A A . 76 HIS HB2 1 1
7 13148 1 1 73 HIS HB3 H 130.518 -6.555 -12.591 1.00 . A A . 76 HIS HB3 1 1
7 13149 1 1 73 HIS HD1 H 131.438 -10.126 -11.619 1.00 . A A . 76 HIS HD1 1 1
7 13150 1 1 73 HIS HD2 H 132.874 -7.005 -13.981 1.00 . A A . 76 HIS HD2 1 1
7 13151 1 1 73 HIS HE1 H 133.446 -11.037 -12.867 1.00 . A A . 76 HIS HE1 1 1
7 13152 1 1 73 HIS N N 129.754 -7.549 -9.793 1.00 . A A . 76 HIS N 1 1
7 13153 1 1 73 HIS ND1 N 131.973 -9.602 -12.250 1.00 . A A . 76 HIS ND1 1 1
7 13154 1 1 73 HIS NE2 N 133.557 -9.078 -13.715 1.00 . A A . 76 HIS NE2 1 1
7 13155 1 1 73 HIS O O 132.251 -5.147 -10.115 1.00 . A A . 76 HIS O 1 1
7 13156 1 1 74 TRP C C 130.785 -2.997 -9.057 1.00 . A A . 77 TRP C 1 1
7 13157 1 1 74 TRP CA C 130.266 -3.353 -10.453 1.00 . A A . 77 TRP CA 1 1
7 13158 1 1 74 TRP CB C 128.853 -2.812 -10.668 1.00 . A A . 77 TRP CB 1 1
7 13159 1 1 74 TRP CD1 C 129.352 -3.307 -13.095 1.00 . A A . 77 TRP CD1 1 1
7 13160 1 1 74 TRP CD2 C 127.213 -2.697 -12.761 1.00 . A A . 77 TRP CD2 1 1
7 13161 1 1 74 TRP CE2 C 127.355 -2.941 -14.148 1.00 . A A . 77 TRP CE2 1 1
7 13162 1 1 74 TRP CE3 C 125.950 -2.295 -12.285 1.00 . A A . 77 TRP CE3 1 1
7 13163 1 1 74 TRP CG C 128.497 -2.935 -12.114 1.00 . A A . 77 TRP CG 1 1
7 13164 1 1 74 TRP CH2 C 125.038 -2.393 -14.542 1.00 . A A . 77 TRP CH2 1 1
7 13165 1 1 74 TRP CZ2 C 126.285 -2.793 -15.031 1.00 . A A . 77 TRP CZ2 1 1
7 13166 1 1 74 TRP CZ3 C 124.871 -2.146 -13.172 1.00 . A A . 77 TRP CZ3 1 1
7 13167 1 1 74 TRP H H 129.263 -5.223 -10.826 1.00 . A A . 77 TRP H 1 1
7 13168 1 1 74 TRP HA H 130.928 -2.961 -11.208 1.00 . A A . 77 TRP HA 1 1
7 13169 1 1 74 TRP HB2 H 128.155 -3.383 -10.073 1.00 . A A . 77 TRP HB2 1 1
7 13170 1 1 74 TRP HB3 H 128.814 -1.776 -10.374 1.00 . A A . 77 TRP HB3 1 1
7 13171 1 1 74 TRP HD1 H 130.392 -3.560 -12.958 1.00 . A A . 77 TRP HD1 1 1
7 13172 1 1 74 TRP HE1 H 129.073 -3.543 -15.168 1.00 . A A . 77 TRP HE1 1 1
7 13173 1 1 74 TRP HE3 H 125.811 -2.102 -11.232 1.00 . A A . 77 TRP HE3 1 1
7 13174 1 1 74 TRP HH2 H 124.204 -2.277 -15.219 1.00 . A A . 77 TRP HH2 1 1
7 13175 1 1 74 TRP HZ2 H 126.419 -2.985 -16.085 1.00 . A A . 77 TRP HZ2 1 1
7 13176 1 1 74 TRP HZ3 H 123.907 -1.836 -12.797 1.00 . A A . 77 TRP HZ3 1 1
7 13177 1 1 74 TRP N N 130.131 -4.832 -10.594 1.00 . A A . 77 TRP N 1 1
7 13178 1 1 74 TRP NE1 N 128.678 -3.310 -14.300 1.00 . A A . 77 TRP NE1 1 1
7 13179 1 1 74 TRP O O 131.898 -2.528 -8.899 1.00 . A A . 77 TRP O 1 1
7 13180 1 1 75 ILE C C 131.210 -4.103 -6.086 1.00 . A A . 78 ILE C 1 1
7 13181 1 1 75 ILE CA C 130.458 -2.903 -6.663 1.00 . A A . 78 ILE CA 1 1
7 13182 1 1 75 ILE CB C 129.184 -2.623 -5.865 1.00 . A A . 78 ILE CB 1 1
7 13183 1 1 75 ILE CD1 C 128.345 -1.554 -3.767 1.00 . A A . 78 ILE CD1 1 1
7 13184 1 1 75 ILE CG1 C 129.559 -2.194 -4.444 1.00 . A A . 78 ILE CG1 1 1
7 13185 1 1 75 ILE CG2 C 128.327 -3.889 -5.806 1.00 . A A . 78 ILE CG2 1 1
7 13186 1 1 75 ILE H H 129.108 -3.610 -8.187 1.00 . A A . 78 ILE H 1 1
7 13187 1 1 75 ILE HA H 131.091 -2.029 -6.671 1.00 . A A . 78 ILE HA 1 1
7 13188 1 1 75 ILE HB H 128.625 -1.833 -6.346 1.00 . A A . 78 ILE HB 1 1
7 13189 1 1 75 ILE HD11 H 127.771 -1.007 -4.499 1.00 . A A . 78 ILE HD11 1 1
7 13190 1 1 75 ILE HD12 H 128.680 -0.878 -2.993 1.00 . A A . 78 ILE HD12 1 1
7 13191 1 1 75 ILE HD13 H 127.728 -2.325 -3.329 1.00 . A A . 78 ILE HD13 1 1
7 13192 1 1 75 ILE HG12 H 129.872 -3.060 -3.879 1.00 . A A . 78 ILE HG12 1 1
7 13193 1 1 75 ILE HG13 H 130.365 -1.478 -4.484 1.00 . A A . 78 ILE HG13 1 1
7 13194 1 1 75 ILE HG21 H 128.425 -4.344 -4.831 1.00 . A A . 78 ILE HG21 1 1
7 13195 1 1 75 ILE HG22 H 128.659 -4.584 -6.563 1.00 . A A . 78 ILE HG22 1 1
7 13196 1 1 75 ILE HG23 H 127.293 -3.632 -5.982 1.00 . A A . 78 ILE HG23 1 1
7 13197 1 1 75 ILE N N 129.997 -3.225 -8.043 1.00 . A A . 78 ILE N 1 1
7 13198 1 1 75 ILE O O 130.667 -5.180 -5.939 1.00 . A A . 78 ILE O 1 1
7 13199 1 1 76 THR C C 133.102 -5.161 -3.717 1.00 . A A . 79 THR C 1 1
7 13200 1 1 76 THR CA C 133.266 -5.057 -5.234 1.00 . A A . 79 THR CA 1 1
7 13201 1 1 76 THR CB C 134.708 -4.710 -5.600 1.00 . A A . 79 THR CB 1 1
7 13202 1 1 76 THR CG2 C 135.374 -3.977 -4.436 1.00 . A A . 79 THR CG2 1 1
7 13203 1 1 76 THR H H 132.882 -3.054 -5.921 1.00 . A A . 79 THR H 1 1
7 13204 1 1 76 THR HA H 132.982 -5.983 -5.708 1.00 . A A . 79 THR HA 1 1
7 13205 1 1 76 THR HB H 134.713 -4.071 -6.468 1.00 . A A . 79 THR HB 1 1
7 13206 1 1 76 THR HG1 H 135.650 -6.320 -5.047 1.00 . A A . 79 THR HG1 1 1
7 13207 1 1 76 THR HG21 H 134.661 -3.313 -3.974 1.00 . A A . 79 THR HG21 1 1
7 13208 1 1 76 THR HG22 H 136.212 -3.403 -4.806 1.00 . A A . 79 THR HG22 1 1
7 13209 1 1 76 THR HG23 H 135.723 -4.695 -3.708 1.00 . A A . 79 THR HG23 1 1
7 13210 1 1 76 THR N N 132.463 -3.927 -5.779 1.00 . A A . 79 THR N 1 1
7 13211 1 1 76 THR O O 133.333 -6.199 -3.130 1.00 . A A . 79 THR O 1 1
7 13212 1 1 76 THR OG1 O 135.423 -5.905 -5.882 1.00 . A A . 79 THR OG1 1 1
7 13213 1 1 77 GLY C C 131.953 -2.836 -1.090 1.00 . A A . 80 GLY C 1 1
7 13214 1 1 77 GLY CA C 132.535 -4.155 -1.595 1.00 . A A . 80 GLY CA 1 1
7 13215 1 1 77 GLY H H 132.524 -3.267 -3.560 1.00 . A A . 80 GLY H 1 1
7 13216 1 1 77 GLY HA2 H 131.865 -4.965 -1.344 1.00 . A A . 80 GLY HA2 1 1
7 13217 1 1 77 GLY HA3 H 133.494 -4.323 -1.130 1.00 . A A . 80 GLY HA3 1 1
7 13218 1 1 77 GLY N N 132.707 -4.098 -3.074 1.00 . A A . 80 GLY N 1 1
7 13219 1 1 77 GLY O O 131.746 -1.904 -1.843 1.00 . A A . 80 GLY O 1 1
7 13220 1 1 78 MET C C 131.528 -1.359 2.222 1.00 . A A . 81 MET C 1 1
7 13221 1 1 78 MET CA C 131.122 -1.496 0.752 1.00 . A A . 81 MET CA 1 1
7 13222 1 1 78 MET CB C 129.602 -1.641 0.624 1.00 . A A . 81 MET CB 1 1
7 13223 1 1 78 MET CE C 128.191 -5.377 -0.324 1.00 . A A . 81 MET CE 1 1
7 13224 1 1 78 MET CG C 129.203 -3.111 0.781 1.00 . A A . 81 MET CG 1 1
7 13225 1 1 78 MET H H 131.867 -3.516 0.771 1.00 . A A . 81 MET H 1 1
7 13226 1 1 78 MET HA H 131.459 -0.642 0.188 1.00 . A A . 81 MET HA 1 1
7 13227 1 1 78 MET HB2 H 129.118 -1.054 1.390 1.00 . A A . 81 MET HB2 1 1
7 13228 1 1 78 MET HB3 H 129.290 -1.288 -0.348 1.00 . A A . 81 MET HB3 1 1
7 13229 1 1 78 MET HE1 H 127.568 -5.153 0.531 1.00 . A A . 81 MET HE1 1 1
7 13230 1 1 78 MET HE2 H 128.917 -6.126 -0.051 1.00 . A A . 81 MET HE2 1 1
7 13231 1 1 78 MET HE3 H 127.580 -5.748 -1.135 1.00 . A A . 81 MET HE3 1 1
7 13232 1 1 78 MET HG2 H 129.957 -3.632 1.351 1.00 . A A . 81 MET HG2 1 1
7 13233 1 1 78 MET HG3 H 128.257 -3.171 1.297 1.00 . A A . 81 MET HG3 1 1
7 13234 1 1 78 MET N N 131.690 -2.752 0.184 1.00 . A A . 81 MET N 1 1
7 13235 1 1 78 MET O O 131.885 -2.322 2.871 1.00 . A A . 81 MET O 1 1
7 13236 1 1 78 MET SD S 129.045 -3.873 -0.854 1.00 . A A . 81 MET SD 1 1
7 13237 1 1 79 SER C C 131.197 1.298 4.721 1.00 . A A . 82 SER C 1 1
7 13238 1 1 79 SER CA C 131.869 0.037 4.174 1.00 . A A . 82 SER CA 1 1
7 13239 1 1 79 SER CB C 133.387 0.207 4.153 1.00 . A A . 82 SER CB 1 1
7 13240 1 1 79 SER H H 131.196 0.596 2.204 1.00 . A A . 82 SER H 1 1
7 13241 1 1 79 SER HA H 131.601 -0.823 4.767 1.00 . A A . 82 SER HA 1 1
7 13242 1 1 79 SER HB2 H 133.857 -0.697 4.504 1.00 . A A . 82 SER HB2 1 1
7 13243 1 1 79 SER HB3 H 133.712 0.411 3.142 1.00 . A A . 82 SER HB3 1 1
7 13244 1 1 79 SER HG H 134.688 1.215 5.192 1.00 . A A . 82 SER HG 1 1
7 13245 1 1 79 SER N N 131.483 -0.167 2.748 1.00 . A A . 82 SER N 1 1
7 13246 1 1 79 SER O O 130.918 2.230 3.994 1.00 . A A . 82 SER O 1 1
7 13247 1 1 79 SER OG O 133.748 1.284 5.009 1.00 . A A . 82 SER OG 1 1
7 13248 1 1 80 ILE C C 130.783 2.757 8.017 1.00 . A A . 83 ILE C 1 1
7 13249 1 1 80 ILE CA C 130.286 2.537 6.587 1.00 . A A . 83 ILE CA 1 1
7 13250 1 1 80 ILE CB C 128.792 2.217 6.579 1.00 . A A . 83 ILE CB 1 1
7 13251 1 1 80 ILE CD1 C 126.720 2.231 5.180 1.00 . A A . 83 ILE CD1 1 1
7 13252 1 1 80 ILE CG1 C 128.180 2.682 5.255 1.00 . A A . 83 ILE CG1 1 1
7 13253 1 1 80 ILE CG2 C 128.111 2.943 7.740 1.00 . A A . 83 ILE CG2 1 1
7 13254 1 1 80 ILE H H 131.172 0.574 6.568 1.00 . A A . 83 ILE H 1 1
7 13255 1 1 80 ILE HA H 130.479 3.408 5.982 1.00 . A A . 83 ILE HA 1 1
7 13256 1 1 80 ILE HB H 128.651 1.151 6.689 1.00 . A A . 83 ILE HB 1 1
7 13257 1 1 80 ILE HD11 H 126.086 2.984 5.625 1.00 . A A . 83 ILE HD11 1 1
7 13258 1 1 80 ILE HD12 H 126.602 1.300 5.714 1.00 . A A . 83 ILE HD12 1 1
7 13259 1 1 80 ILE HD13 H 126.440 2.092 4.146 1.00 . A A . 83 ILE HD13 1 1
7 13260 1 1 80 ILE HG12 H 128.229 3.759 5.196 1.00 . A A . 83 ILE HG12 1 1
7 13261 1 1 80 ILE HG13 H 128.731 2.250 4.433 1.00 . A A . 83 ILE HG13 1 1
7 13262 1 1 80 ILE HG21 H 128.383 3.987 7.721 1.00 . A A . 83 ILE HG21 1 1
7 13263 1 1 80 ILE HG22 H 128.429 2.503 8.674 1.00 . A A . 83 ILE HG22 1 1
7 13264 1 1 80 ILE HG23 H 127.039 2.847 7.644 1.00 . A A . 83 ILE HG23 1 1
7 13265 1 1 80 ILE N N 130.938 1.335 5.997 1.00 . A A . 83 ILE N 1 1
7 13266 1 1 80 ILE O O 131.256 1.846 8.667 1.00 . A A . 83 ILE O 1 1
7 13267 1 1 81 GLU C C 132.652 3.989 10.028 1.00 . A A . 84 GLU C 1 1
7 13268 1 1 81 GLU CA C 131.143 4.238 9.903 1.00 . A A . 84 GLU CA 1 1
7 13269 1 1 81 GLU CB C 130.365 3.263 10.786 1.00 . A A . 84 GLU CB 1 1
7 13270 1 1 81 GLU CD C 130.516 4.667 12.846 1.00 . A A . 84 GLU CD 1 1
7 13271 1 1 81 GLU CG C 129.561 4.045 11.826 1.00 . A A . 84 GLU CG 1 1
7 13272 1 1 81 GLU H H 130.292 4.679 7.972 1.00 . A A . 84 GLU H 1 1
7 13273 1 1 81 GLU HA H 130.906 5.253 10.181 1.00 . A A . 84 GLU HA 1 1
7 13274 1 1 81 GLU HB2 H 129.691 2.682 10.174 1.00 . A A . 84 GLU HB2 1 1
7 13275 1 1 81 GLU HB3 H 131.055 2.604 11.288 1.00 . A A . 84 GLU HB3 1 1
7 13276 1 1 81 GLU HG2 H 128.999 4.824 11.334 1.00 . A A . 84 GLU HG2 1 1
7 13277 1 1 81 GLU HG3 H 128.882 3.375 12.333 1.00 . A A . 84 GLU HG3 1 1
7 13278 1 1 81 GLU N N 130.678 3.959 8.513 1.00 . A A . 84 GLU N 1 1
7 13279 1 1 81 GLU O O 133.186 3.909 11.117 1.00 . A A . 84 GLU O 1 1
7 13280 1 1 81 GLU OE1 O 130.866 3.984 13.794 1.00 . A A . 84 GLU OE1 1 1
7 13281 1 1 81 GLU OE2 O 130.882 5.816 12.661 1.00 . A A . 84 GLU OE2 1 1
7 13282 1 1 82 GLY C C 135.102 2.152 9.218 1.00 . A A . 85 GLY C 1 1
7 13283 1 1 82 GLY CA C 134.814 3.640 8.994 1.00 . A A . 85 GLY CA 1 1
7 13284 1 1 82 GLY H H 132.901 3.947 8.057 1.00 . A A . 85 GLY H 1 1
7 13285 1 1 82 GLY HA2 H 135.271 3.958 8.068 1.00 . A A . 85 GLY HA2 1 1
7 13286 1 1 82 GLY HA3 H 135.231 4.208 9.812 1.00 . A A . 85 GLY HA3 1 1
7 13287 1 1 82 GLY N N 133.345 3.874 8.926 1.00 . A A . 85 GLY N 1 1
7 13288 1 1 82 GLY O O 136.167 1.783 9.673 1.00 . A A . 85 GLY O 1 1
7 13289 1 1 83 HIS C C 133.922 -0.965 7.890 1.00 . A A . 86 HIS C 1 1
7 13290 1 1 83 HIS CA C 134.419 -0.166 9.098 1.00 . A A . 86 HIS CA 1 1
7 13291 1 1 83 HIS CB C 133.651 -0.544 10.370 1.00 . A A . 86 HIS CB 1 1
7 13292 1 1 83 HIS CD2 C 131.303 -0.772 9.199 1.00 . A A . 86 HIS CD2 1 1
7 13293 1 1 83 HIS CE1 C 130.132 0.347 10.634 1.00 . A A . 86 HIS CE1 1 1
7 13294 1 1 83 HIS CG C 132.172 -0.346 10.173 1.00 . A A . 86 HIS CG 1 1
7 13295 1 1 83 HIS H H 133.318 1.601 8.529 1.00 . A A . 86 HIS H 1 1
7 13296 1 1 83 HIS HA H 135.472 -0.344 9.246 1.00 . A A . 86 HIS HA 1 1
7 13297 1 1 83 HIS HB2 H 133.841 -1.580 10.607 1.00 . A A . 86 HIS HB2 1 1
7 13298 1 1 83 HIS HB3 H 133.987 0.076 11.186 1.00 . A A . 86 HIS HB3 1 1
7 13299 1 1 83 HIS HD1 H 131.723 0.806 11.893 1.00 . A A . 86 HIS HD1 1 1
7 13300 1 1 83 HIS HD2 H 131.575 -1.363 8.342 1.00 . A A . 86 HIS HD2 1 1
7 13301 1 1 83 HIS HE1 H 129.305 0.824 11.141 1.00 . A A . 86 HIS HE1 1 1
7 13302 1 1 83 HIS N N 134.171 1.292 8.900 1.00 . A A . 86 HIS N 1 1
7 13303 1 1 83 HIS ND1 N 131.401 0.367 11.077 1.00 . A A . 86 HIS ND1 1 1
7 13304 1 1 83 HIS NE2 N 130.017 -0.334 9.491 1.00 . A A . 86 HIS NE2 1 1
7 13305 1 1 83 HIS O O 133.115 -0.499 7.110 1.00 . A A . 86 HIS O 1 1
7 13306 1 1 84 LYS C C 132.539 -3.488 6.769 1.00 . A A . 87 LYS C 1 1
7 13307 1 1 84 LYS CA C 133.979 -3.004 6.571 1.00 . A A . 87 LYS CA 1 1
7 13308 1 1 84 LYS CB C 134.944 -4.191 6.562 1.00 . A A . 87 LYS CB 1 1
7 13309 1 1 84 LYS CD C 135.362 -5.230 4.330 1.00 . A A . 87 LYS CD 1 1
7 13310 1 1 84 LYS CE C 136.110 -5.072 3.005 1.00 . A A . 87 LYS CE 1 1
7 13311 1 1 84 LYS CG C 135.813 -4.141 5.305 1.00 . A A . 87 LYS CG 1 1
7 13312 1 1 84 LYS H H 135.066 -2.516 8.365 1.00 . A A . 87 LYS H 1 1
7 13313 1 1 84 LYS HA H 134.068 -2.451 5.649 1.00 . A A . 87 LYS HA 1 1
7 13314 1 1 84 LYS HB2 H 135.575 -4.147 7.438 1.00 . A A . 87 LYS HB2 1 1
7 13315 1 1 84 LYS HB3 H 134.381 -5.113 6.571 1.00 . A A . 87 LYS HB3 1 1
7 13316 1 1 84 LYS HD2 H 135.576 -6.201 4.752 1.00 . A A . 87 LYS HD2 1 1
7 13317 1 1 84 LYS HD3 H 134.301 -5.138 4.155 1.00 . A A . 87 LYS HD3 1 1
7 13318 1 1 84 LYS HE2 H 136.827 -4.265 3.073 1.00 . A A . 87 LYS HE2 1 1
7 13319 1 1 84 LYS HE3 H 136.602 -5.993 2.738 1.00 . A A . 87 LYS HE3 1 1
7 13320 1 1 84 LYS HG2 H 135.713 -3.172 4.836 1.00 . A A . 87 LYS HG2 1 1
7 13321 1 1 84 LYS HG3 H 136.846 -4.306 5.573 1.00 . A A . 87 LYS HG3 1 1
7 13322 1 1 84 LYS HZ1 H 134.414 -5.562 1.902 1.00 . A A . 87 LYS HZ1 1 1
7 13323 1 1 84 LYS HZ2 H 135.499 -4.536 1.089 1.00 . A A . 87 LYS HZ2 1 1
7 13324 1 1 84 LYS HZ3 H 134.512 -3.924 2.328 1.00 . A A . 87 LYS HZ3 1 1
7 13325 1 1 84 LYS N N 134.410 -2.167 7.728 1.00 . A A . 87 LYS N 1 1
7 13326 1 1 84 LYS NZ N 135.054 -4.749 2.006 1.00 . A A . 87 LYS NZ 1 1
7 13327 1 1 84 LYS O O 132.006 -3.453 7.860 1.00 . A A . 87 LYS O 1 1
7 13328 1 1 85 GLU C C 130.500 -5.947 6.121 1.00 . A A . 88 GLU C 1 1
7 13329 1 1 85 GLU CA C 130.507 -4.440 5.847 1.00 . A A . 88 GLU CA 1 1
7 13330 1 1 85 GLU CB C 129.849 -4.131 4.499 1.00 . A A . 88 GLU CB 1 1
7 13331 1 1 85 GLU CD C 131.477 -5.686 3.391 1.00 . A A . 88 GLU CD 1 1
7 13332 1 1 85 GLU CG C 129.996 -5.330 3.553 1.00 . A A . 88 GLU CG 1 1
7 13333 1 1 85 GLU H H 132.360 -3.969 4.851 1.00 . A A . 88 GLU H 1 1
7 13334 1 1 85 GLU HA H 129.993 -3.912 6.635 1.00 . A A . 88 GLU HA 1 1
7 13335 1 1 85 GLU HB2 H 128.801 -3.923 4.651 1.00 . A A . 88 GLU HB2 1 1
7 13336 1 1 85 GLU HB3 H 130.325 -3.269 4.057 1.00 . A A . 88 GLU HB3 1 1
7 13337 1 1 85 GLU HG2 H 129.462 -6.177 3.957 1.00 . A A . 88 GLU HG2 1 1
7 13338 1 1 85 GLU HG3 H 129.585 -5.077 2.588 1.00 . A A . 88 GLU HG3 1 1
7 13339 1 1 85 GLU N N 131.909 -3.947 5.721 1.00 . A A . 88 GLU N 1 1
7 13340 1 1 85 GLU O O 131.515 -6.608 6.032 1.00 . A A . 88 GLU O 1 1
7 13341 1 1 85 GLU OE1 O 132.279 -4.773 3.289 1.00 . A A . 88 GLU OE1 1 1
7 13342 1 1 85 GLU OE2 O 131.783 -6.868 3.376 1.00 . A A . 88 GLU OE2 1 1
7 13343 1 1 86 ASN C C 128.530 -8.669 5.600 1.00 . A A . 89 ASN C 1 1
7 13344 1 1 86 ASN CA C 129.294 -7.961 6.722 1.00 . A A . 89 ASN CA 1 1
7 13345 1 1 86 ASN CB C 128.535 -8.082 8.044 1.00 . A A . 89 ASN CB 1 1
7 13346 1 1 86 ASN CG C 129.333 -8.956 9.013 1.00 . A A . 89 ASN CG 1 1
7 13347 1 1 86 ASN H H 128.553 -5.947 6.513 1.00 . A A . 89 ASN H 1 1
7 13348 1 1 86 ASN HA H 130.285 -8.373 6.825 1.00 . A A . 89 ASN HA 1 1
7 13349 1 1 86 ASN HB2 H 128.398 -7.100 8.472 1.00 . A A . 89 ASN HB2 1 1
7 13350 1 1 86 ASN HB3 H 127.570 -8.535 7.865 1.00 . A A . 89 ASN HB3 1 1
7 13351 1 1 86 ASN HD21 H 128.454 -10.642 8.441 1.00 . A A . 89 ASN HD21 1 1
7 13352 1 1 86 ASN HD22 H 129.628 -10.811 9.656 1.00 . A A . 89 ASN HD22 1 1
7 13353 1 1 86 ASN N N 129.363 -6.496 6.449 1.00 . A A . 89 ASN N 1 1
7 13354 1 1 86 ASN ND2 N 129.121 -10.243 9.038 1.00 . A A . 89 ASN ND2 1 1
7 13355 1 1 86 ASN O O 127.487 -8.220 5.170 1.00 . A A . 89 ASN O 1 1
7 13356 1 1 86 ASN OD1 O 130.161 -8.463 9.753 1.00 . A A . 89 ASN OD1 1 1
7 13357 1 1 87 ILE C C 127.009 -11.067 4.565 1.00 . A A . 90 ILE C 1 1
7 13358 1 1 87 ILE CA C 128.326 -10.500 4.031 1.00 . A A . 90 ILE CA 1 1
7 13359 1 1 87 ILE CB C 129.274 -11.627 3.611 1.00 . A A . 90 ILE CB 1 1
7 13360 1 1 87 ILE CD1 C 129.400 -13.929 4.575 1.00 . A A . 90 ILE CD1 1 1
7 13361 1 1 87 ILE CG1 C 129.677 -12.448 4.839 1.00 . A A . 90 ILE CG1 1 1
7 13362 1 1 87 ILE CG2 C 130.525 -11.028 2.969 1.00 . A A . 90 ILE CG2 1 1
7 13363 1 1 87 ILE H H 129.879 -10.122 5.482 1.00 . A A . 90 ILE H 1 1
7 13364 1 1 87 ILE HA H 128.144 -9.842 3.197 1.00 . A A . 90 ILE HA 1 1
7 13365 1 1 87 ILE HB H 128.776 -12.266 2.896 1.00 . A A . 90 ILE HB 1 1
7 13366 1 1 87 ILE HD11 H 130.031 -14.532 5.212 1.00 . A A . 90 ILE HD11 1 1
7 13367 1 1 87 ILE HD12 H 129.610 -14.156 3.541 1.00 . A A . 90 ILE HD12 1 1
7 13368 1 1 87 ILE HD13 H 128.363 -14.146 4.789 1.00 . A A . 90 ILE HD13 1 1
7 13369 1 1 87 ILE HG12 H 130.730 -12.307 5.034 1.00 . A A . 90 ILE HG12 1 1
7 13370 1 1 87 ILE HG13 H 129.106 -12.123 5.695 1.00 . A A . 90 ILE HG13 1 1
7 13371 1 1 87 ILE HG21 H 131.016 -11.779 2.367 1.00 . A A . 90 ILE HG21 1 1
7 13372 1 1 87 ILE HG22 H 131.200 -10.689 3.741 1.00 . A A . 90 ILE HG22 1 1
7 13373 1 1 87 ILE HG23 H 130.245 -10.193 2.343 1.00 . A A . 90 ILE HG23 1 1
7 13374 1 1 87 ILE N N 129.038 -9.773 5.123 1.00 . A A . 90 ILE N 1 1
7 13375 1 1 87 ILE O O 126.980 -12.078 5.238 1.00 . A A . 90 ILE O 1 1
7 13376 1 1 88 ILE C C 123.893 -11.754 3.733 1.00 . A A . 91 ILE C 1 1
7 13377 1 1 88 ILE CA C 124.601 -10.894 4.784 1.00 . A A . 91 ILE CA 1 1
7 13378 1 1 88 ILE CB C 123.802 -9.624 5.052 1.00 . A A . 91 ILE CB 1 1
7 13379 1 1 88 ILE CD1 C 121.675 -8.863 6.107 1.00 . A A . 91 ILE CD1 1 1
7 13380 1 1 88 ILE CG1 C 122.817 -9.874 6.194 1.00 . A A . 91 ILE CG1 1 1
7 13381 1 1 88 ILE CG2 C 123.033 -9.233 3.789 1.00 . A A . 91 ILE CG2 1 1
7 13382 1 1 88 ILE H H 125.967 -9.592 3.745 1.00 . A A . 91 ILE H 1 1
7 13383 1 1 88 ILE HA H 124.728 -11.447 5.700 1.00 . A A . 91 ILE HA 1 1
7 13384 1 1 88 ILE HB H 124.478 -8.825 5.323 1.00 . A A . 91 ILE HB 1 1
7 13385 1 1 88 ILE HD11 H 121.223 -8.746 7.081 1.00 . A A . 91 ILE HD11 1 1
7 13386 1 1 88 ILE HD12 H 120.933 -9.218 5.406 1.00 . A A . 91 ILE HD12 1 1
7 13387 1 1 88 ILE HD13 H 122.061 -7.912 5.772 1.00 . A A . 91 ILE HD13 1 1
7 13388 1 1 88 ILE HG12 H 122.420 -10.876 6.116 1.00 . A A . 91 ILE HG12 1 1
7 13389 1 1 88 ILE HG13 H 123.324 -9.759 7.141 1.00 . A A . 91 ILE HG13 1 1
7 13390 1 1 88 ILE HG21 H 123.690 -9.294 2.932 1.00 . A A . 91 ILE HG21 1 1
7 13391 1 1 88 ILE HG22 H 122.666 -8.223 3.889 1.00 . A A . 91 ILE HG22 1 1
7 13392 1 1 88 ILE HG23 H 122.200 -9.906 3.651 1.00 . A A . 91 ILE HG23 1 1
7 13393 1 1 88 ILE N N 125.918 -10.411 4.280 1.00 . A A . 91 ILE N 1 1
7 13394 1 1 88 ILE O O 123.133 -12.644 4.062 1.00 . A A . 91 ILE O 1 1
7 13395 1 1 89 SER C C 124.102 -12.049 0.067 1.00 . A A . 92 SER C 1 1
7 13396 1 1 89 SER CA C 123.450 -12.307 1.424 1.00 . A A . 92 SER CA 1 1
7 13397 1 1 89 SER CB C 122.002 -11.822 1.417 1.00 . A A . 92 SER CB 1 1
7 13398 1 1 89 SER H H 124.735 -10.773 2.222 1.00 . A A . 92 SER H 1 1
7 13399 1 1 89 SER HA H 123.487 -13.355 1.672 1.00 . A A . 92 SER HA 1 1
7 13400 1 1 89 SER HB2 H 121.974 -10.765 1.615 1.00 . A A . 92 SER HB2 1 1
7 13401 1 1 89 SER HB3 H 121.567 -12.017 0.446 1.00 . A A . 92 SER HB3 1 1
7 13402 1 1 89 SER HG H 120.420 -12.074 2.522 1.00 . A A . 92 SER HG 1 1
7 13403 1 1 89 SER N N 124.124 -11.498 2.476 1.00 . A A . 92 SER N 1 1
7 13404 1 1 89 SER O O 123.767 -11.111 -0.627 1.00 . A A . 92 SER O 1 1
7 13405 1 1 89 SER OG O 121.271 -12.508 2.425 1.00 . A A . 92 SER OG 1 1
7 13406 1 1 90 LYS C C 125.049 -13.560 -2.691 1.00 . A A . 93 LYS C 1 1
7 13407 1 1 90 LYS CA C 125.709 -12.682 -1.624 1.00 . A A . 93 LYS CA 1 1
7 13408 1 1 90 LYS CB C 127.156 -13.120 -1.390 1.00 . A A . 93 LYS CB 1 1
7 13409 1 1 90 LYS CD C 129.344 -13.199 -2.594 1.00 . A A . 93 LYS CD 1 1
7 13410 1 1 90 LYS CE C 130.182 -13.235 -1.313 1.00 . A A . 93 LYS CE 1 1
7 13411 1 1 90 LYS CG C 128.078 -12.373 -2.355 1.00 . A A . 93 LYS CG 1 1
7 13412 1 1 90 LYS H H 125.284 -13.626 0.264 1.00 . A A . 93 LYS H 1 1
7 13413 1 1 90 LYS HA H 125.678 -11.643 -1.913 1.00 . A A . 93 LYS HA 1 1
7 13414 1 1 90 LYS HB2 H 127.439 -12.893 -0.372 1.00 . A A . 93 LYS HB2 1 1
7 13415 1 1 90 LYS HB3 H 127.243 -14.181 -1.561 1.00 . A A . 93 LYS HB3 1 1
7 13416 1 1 90 LYS HD2 H 129.069 -14.205 -2.874 1.00 . A A . 93 LYS HD2 1 1
7 13417 1 1 90 LYS HD3 H 129.923 -12.750 -3.388 1.00 . A A . 93 LYS HD3 1 1
7 13418 1 1 90 LYS HE2 H 130.268 -12.241 -0.893 1.00 . A A . 93 LYS HE2 1 1
7 13419 1 1 90 LYS HE3 H 129.744 -13.910 -0.596 1.00 . A A . 93 LYS HE3 1 1
7 13420 1 1 90 LYS HG2 H 127.566 -12.216 -3.294 1.00 . A A . 93 LYS HG2 1 1
7 13421 1 1 90 LYS HG3 H 128.349 -11.419 -1.929 1.00 . A A . 93 LYS HG3 1 1
7 13422 1 1 90 LYS HZ1 H 131.862 -13.172 -2.539 1.00 . A A . 93 LYS HZ1 1 1
7 13423 1 1 90 LYS HZ2 H 131.434 -14.736 -2.029 1.00 . A A . 93 LYS HZ2 1 1
7 13424 1 1 90 LYS HZ3 H 132.186 -13.661 -0.948 1.00 . A A . 93 LYS HZ3 1 1
7 13425 1 1 90 LYS N N 125.031 -12.876 -0.313 1.00 . A A . 93 LYS N 1 1
7 13426 1 1 90 LYS NZ N 131.517 -13.738 -1.740 1.00 . A A . 93 LYS NZ 1 1
7 13427 1 1 90 LYS O O 124.705 -14.698 -2.445 1.00 . A A . 93 LYS O 1 1
7 13428 1 1 91 ASN C C 124.891 -13.545 -6.302 1.00 . A A . 94 ASN C 1 1
7 13429 1 1 91 ASN CA C 124.234 -13.850 -4.953 1.00 . A A . 94 ASN CA 1 1
7 13430 1 1 91 ASN CB C 122.767 -13.417 -4.960 1.00 . A A . 94 ASN CB 1 1
7 13431 1 1 91 ASN CG C 121.874 -14.629 -4.694 1.00 . A A . 94 ASN CG 1 1
7 13432 1 1 91 ASN H H 125.156 -12.121 -4.056 1.00 . A A . 94 ASN H 1 1
7 13433 1 1 91 ASN HA H 124.306 -14.903 -4.727 1.00 . A A . 94 ASN HA 1 1
7 13434 1 1 91 ASN HB2 H 122.608 -12.674 -4.190 1.00 . A A . 94 ASN HB2 1 1
7 13435 1 1 91 ASN HB3 H 122.522 -12.995 -5.923 1.00 . A A . 94 ASN HB3 1 1
7 13436 1 1 91 ASN HD21 H 122.981 -15.864 -5.784 1.00 . A A . 94 ASN HD21 1 1
7 13437 1 1 91 ASN HD22 H 121.616 -16.563 -5.058 1.00 . A A . 94 ASN HD22 1 1
7 13438 1 1 91 ASN N N 124.871 -13.042 -3.875 1.00 . A A . 94 ASN N 1 1
7 13439 1 1 91 ASN ND2 N 122.183 -15.781 -5.222 1.00 . A A . 94 ASN ND2 1 1
7 13440 1 1 91 ASN O O 124.580 -12.563 -6.945 1.00 . A A . 94 ASN O 1 1
7 13441 1 1 91 ASN OD1 O 120.883 -14.526 -3.998 1.00 . A A . 94 ASN OD1 1 1
7 13442 1 1 92 THR C C 125.554 -14.553 -9.192 1.00 . A A . 95 THR C 1 1
7 13443 1 1 92 THR CA C 126.471 -14.137 -8.042 1.00 . A A . 95 THR CA 1 1
7 13444 1 1 92 THR CB C 127.725 -15.012 -8.011 1.00 . A A . 95 THR CB 1 1
7 13445 1 1 92 THR CG2 C 128.762 -14.386 -7.078 1.00 . A A . 95 THR CG2 1 1
7 13446 1 1 92 THR H H 126.031 -15.168 -6.200 1.00 . A A . 95 THR H 1 1
7 13447 1 1 92 THR HA H 126.748 -13.099 -8.135 1.00 . A A . 95 THR HA 1 1
7 13448 1 1 92 THR HB H 128.138 -15.084 -9.004 1.00 . A A . 95 THR HB 1 1
7 13449 1 1 92 THR HG1 H 126.835 -16.730 -8.210 1.00 . A A . 95 THR HG1 1 1
7 13450 1 1 92 THR HG21 H 128.312 -13.564 -6.540 1.00 . A A . 95 THR HG21 1 1
7 13451 1 1 92 THR HG22 H 129.595 -14.021 -7.660 1.00 . A A . 95 THR HG22 1 1
7 13452 1 1 92 THR HG23 H 129.110 -15.128 -6.377 1.00 . A A . 95 THR HG23 1 1
7 13453 1 1 92 THR N N 125.796 -14.381 -6.734 1.00 . A A . 95 THR N 1 1
7 13454 1 1 92 THR O O 125.576 -13.971 -10.259 1.00 . A A . 95 THR O 1 1
7 13455 1 1 92 THR OG1 O 127.383 -16.310 -7.544 1.00 . A A . 95 THR OG1 1 1
7 13456 1 1 93 ALA C C 122.852 -14.884 -10.426 1.00 . A A . 96 ALA C 1 1
7 13457 1 1 93 ALA CA C 123.827 -16.008 -10.068 1.00 . A A . 96 ALA CA 1 1
7 13458 1 1 93 ALA CB C 123.077 -17.204 -9.481 1.00 . A A . 96 ALA CB 1 1
7 13459 1 1 93 ALA H H 124.743 -16.012 -8.117 1.00 . A A . 96 ALA H 1 1
7 13460 1 1 93 ALA HA H 124.387 -16.312 -10.937 1.00 . A A . 96 ALA HA 1 1
7 13461 1 1 93 ALA HB1 H 123.370 -17.343 -8.452 1.00 . A A . 96 ALA HB1 1 1
7 13462 1 1 93 ALA HB2 H 123.318 -18.091 -10.047 1.00 . A A . 96 ALA HB2 1 1
7 13463 1 1 93 ALA HB3 H 122.014 -17.022 -9.531 1.00 . A A . 96 ALA HB3 1 1
7 13464 1 1 93 ALA N N 124.746 -15.556 -8.985 1.00 . A A . 96 ALA N 1 1
7 13465 1 1 93 ALA O O 122.586 -14.624 -11.583 1.00 . A A . 96 ALA O 1 1
7 13466 1 1 94 LYS C C 122.094 -11.754 -9.721 1.00 . A A . 97 LYS C 1 1
7 13467 1 1 94 LYS CA C 121.366 -13.104 -9.726 1.00 . A A . 97 LYS CA 1 1
7 13468 1 1 94 LYS CB C 120.343 -13.164 -8.592 1.00 . A A . 97 LYS CB 1 1
7 13469 1 1 94 LYS CD C 119.376 -15.398 -9.157 1.00 . A A . 97 LYS CD 1 1
7 13470 1 1 94 LYS CE C 118.450 -16.037 -10.193 1.00 . A A . 97 LYS CE 1 1
7 13471 1 1 94 LYS CG C 119.089 -13.897 -9.073 1.00 . A A . 97 LYS CG 1 1
7 13472 1 1 94 LYS H H 122.549 -14.437 -8.514 1.00 . A A . 97 LYS H 1 1
7 13473 1 1 94 LYS HA H 120.874 -13.264 -10.672 1.00 . A A . 97 LYS HA 1 1
7 13474 1 1 94 LYS HB2 H 120.768 -13.691 -7.751 1.00 . A A . 97 LYS HB2 1 1
7 13475 1 1 94 LYS HB3 H 120.077 -12.161 -8.292 1.00 . A A . 97 LYS HB3 1 1
7 13476 1 1 94 LYS HD2 H 120.405 -15.551 -9.447 1.00 . A A . 97 LYS HD2 1 1
7 13477 1 1 94 LYS HD3 H 119.202 -15.852 -8.193 1.00 . A A . 97 LYS HD3 1 1
7 13478 1 1 94 LYS HE2 H 118.417 -15.434 -11.091 1.00 . A A . 97 LYS HE2 1 1
7 13479 1 1 94 LYS HE3 H 118.776 -17.040 -10.423 1.00 . A A . 97 LYS HE3 1 1
7 13480 1 1 94 LYS HG2 H 118.280 -13.723 -8.377 1.00 . A A . 97 LYS HG2 1 1
7 13481 1 1 94 LYS HG3 H 118.811 -13.532 -10.050 1.00 . A A . 97 LYS HG3 1 1
7 13482 1 1 94 LYS HZ1 H 117.195 -16.505 -8.599 1.00 . A A . 97 LYS HZ1 1 1
7 13483 1 1 94 LYS HZ2 H 116.457 -16.636 -10.124 1.00 . A A . 97 LYS HZ2 1 1
7 13484 1 1 94 LYS HZ3 H 116.745 -15.105 -9.446 1.00 . A A . 97 LYS HZ3 1 1
7 13485 1 1 94 LYS N N 122.319 -14.213 -9.442 1.00 . A A . 97 LYS N 1 1
7 13486 1 1 94 LYS NZ N 117.110 -16.074 -9.541 1.00 . A A . 97 LYS NZ 1 1
7 13487 1 1 94 LYS O O 121.476 -10.708 -9.738 1.00 . A A . 97 LYS O 1 1
7 13488 1 1 95 ASP C C 123.608 -9.557 -8.592 1.00 . A A . 98 ASP C 1 1
7 13489 1 1 95 ASP CA C 124.154 -10.476 -9.688 1.00 . A A . 98 ASP CA 1 1
7 13490 1 1 95 ASP CB C 123.914 -9.866 -11.069 1.00 . A A . 98 ASP CB 1 1
7 13491 1 1 95 ASP CG C 125.099 -10.187 -11.983 1.00 . A A . 98 ASP CG 1 1
7 13492 1 1 95 ASP H H 123.888 -12.614 -9.681 1.00 . A A . 98 ASP H 1 1
7 13493 1 1 95 ASP HA H 125.207 -10.655 -9.540 1.00 . A A . 98 ASP HA 1 1
7 13494 1 1 95 ASP HB2 H 123.010 -10.276 -11.493 1.00 . A A . 98 ASP HB2 1 1
7 13495 1 1 95 ASP HB3 H 123.815 -8.794 -10.977 1.00 . A A . 98 ASP HB3 1 1
7 13496 1 1 95 ASP N N 123.402 -11.763 -9.696 1.00 . A A . 98 ASP N 1 1
7 13497 1 1 95 ASP O O 123.170 -8.455 -8.855 1.00 . A A . 98 ASP O 1 1
7 13498 1 1 95 ASP OD1 O 125.553 -11.318 -11.953 1.00 . A A . 98 ASP OD1 1 1
7 13499 1 1 95 ASP OD2 O 125.530 -9.296 -12.696 1.00 . A A . 98 ASP OD2 1 1
7 13500 1 1 96 GLU C C 123.908 -9.405 -4.976 1.00 . A A . 99 GLU C 1 1
7 13501 1 1 96 GLU CA C 123.107 -9.154 -6.257 1.00 . A A . 99 GLU CA 1 1
7 13502 1 1 96 GLU CB C 121.653 -9.591 -6.072 1.00 . A A . 99 GLU CB 1 1
7 13503 1 1 96 GLU CD C 119.368 -9.449 -7.073 1.00 . A A . 99 GLU CD 1 1
7 13504 1 1 96 GLU CG C 120.755 -8.806 -7.030 1.00 . A A . 99 GLU CG 1 1
7 13505 1 1 96 GLU H H 123.983 -10.896 -7.175 1.00 . A A . 99 GLU H 1 1
7 13506 1 1 96 GLU HA H 123.146 -8.111 -6.529 1.00 . A A . 99 GLU HA 1 1
7 13507 1 1 96 GLU HB2 H 121.567 -10.648 -6.279 1.00 . A A . 99 GLU HB2 1 1
7 13508 1 1 96 GLU HB3 H 121.346 -9.397 -5.055 1.00 . A A . 99 GLU HB3 1 1
7 13509 1 1 96 GLU HG2 H 120.670 -7.785 -6.688 1.00 . A A . 99 GLU HG2 1 1
7 13510 1 1 96 GLU HG3 H 121.186 -8.820 -8.020 1.00 . A A . 99 GLU HG3 1 1
7 13511 1 1 96 GLU N N 123.628 -10.002 -7.366 1.00 . A A . 99 GLU N 1 1
7 13512 1 1 96 GLU O O 124.635 -10.372 -4.866 1.00 . A A . 99 GLU O 1 1
7 13513 1 1 96 GLU OE1 O 119.058 -10.205 -6.167 1.00 . A A . 99 GLU OE1 1 1
7 13514 1 1 96 GLU OE2 O 118.637 -9.174 -8.011 1.00 . A A . 99 GLU OE2 1 1
7 13515 1 1 97 ARG C C 124.004 -7.750 -1.679 1.00 . A A . 100 ARG C 1 1
7 13516 1 1 97 ARG CA C 124.531 -8.720 -2.735 1.00 . A A . 100 ARG CA 1 1
7 13517 1 1 97 ARG CB C 125.985 -8.395 -3.083 1.00 . A A . 100 ARG CB 1 1
7 13518 1 1 97 ARG CD C 128.334 -9.239 -3.012 1.00 . A A . 100 ARG CD 1 1
7 13519 1 1 97 ARG CG C 126.865 -9.617 -2.817 1.00 . A A . 100 ARG CG 1 1
7 13520 1 1 97 ARG CZ C 130.085 -8.649 -1.423 1.00 . A A . 100 ARG CZ 1 1
7 13521 1 1 97 ARG H H 123.187 -7.765 -4.122 1.00 . A A . 100 ARG H 1 1
7 13522 1 1 97 ARG HA H 124.453 -9.739 -2.384 1.00 . A A . 100 ARG HA 1 1
7 13523 1 1 97 ARG HB2 H 126.052 -8.122 -4.126 1.00 . A A . 100 ARG HB2 1 1
7 13524 1 1 97 ARG HB3 H 126.323 -7.571 -2.473 1.00 . A A . 100 ARG HB3 1 1
7 13525 1 1 97 ARG HD2 H 128.897 -10.088 -3.371 1.00 . A A . 100 ARG HD2 1 1
7 13526 1 1 97 ARG HD3 H 128.420 -8.412 -3.702 1.00 . A A . 100 ARG HD3 1 1
7 13527 1 1 97 ARG HE H 128.159 -8.711 -0.934 1.00 . A A . 100 ARG HE 1 1
7 13528 1 1 97 ARG HG2 H 126.711 -9.958 -1.803 1.00 . A A . 100 ARG HG2 1 1
7 13529 1 1 97 ARG HG3 H 126.603 -10.406 -3.506 1.00 . A A . 100 ARG HG3 1 1
7 13530 1 1 97 ARG HH11 H 130.687 -9.086 -3.290 1.00 . A A . 100 ARG HH11 1 1
7 13531 1 1 97 ARG HH12 H 131.941 -8.665 -2.177 1.00 . A A . 100 ARG HH12 1 1
7 13532 1 1 97 ARG HH21 H 129.803 -8.166 0.499 1.00 . A A . 100 ARG HH21 1 1
7 13533 1 1 97 ARG HH22 H 131.447 -8.146 -0.046 1.00 . A A . 100 ARG HH22 1 1
7 13534 1 1 97 ARG N N 123.779 -8.540 -4.010 1.00 . A A . 100 ARG N 1 1
7 13535 1 1 97 ARG NE N 128.808 -8.837 -1.657 1.00 . A A . 100 ARG NE 1 1
7 13536 1 1 97 ARG NH1 N 130.972 -8.814 -2.373 1.00 . A A . 100 ARG NH1 1 1
7 13537 1 1 97 ARG NH2 N 130.476 -8.292 -0.231 1.00 . A A . 100 ARG NH2 1 1
7 13538 1 1 97 ARG O O 123.466 -6.709 -1.994 1.00 . A A . 100 ARG O 1 1
7 13539 1 1 98 THR C C 124.643 -7.180 1.817 1.00 . A A . 101 THR C 1 1
7 13540 1 1 98 THR CA C 123.660 -7.179 0.644 1.00 . A A . 101 THR CA 1 1
7 13541 1 1 98 THR CB C 122.313 -7.765 1.064 1.00 . A A . 101 THR CB 1 1
7 13542 1 1 98 THR CG2 C 121.669 -6.873 2.125 1.00 . A A . 101 THR CG2 1 1
7 13543 1 1 98 THR H H 124.589 -8.930 -0.197 1.00 . A A . 101 THR H 1 1
7 13544 1 1 98 THR HA H 123.526 -6.180 0.263 1.00 . A A . 101 THR HA 1 1
7 13545 1 1 98 THR HB H 122.462 -8.752 1.470 1.00 . A A . 101 THR HB 1 1
7 13546 1 1 98 THR HG1 H 121.602 -7.059 -0.604 1.00 . A A . 101 THR HG1 1 1
7 13547 1 1 98 THR HG21 H 122.426 -6.532 2.816 1.00 . A A . 101 THR HG21 1 1
7 13548 1 1 98 THR HG22 H 120.918 -7.435 2.661 1.00 . A A . 101 THR HG22 1 1
7 13549 1 1 98 THR HG23 H 121.207 -6.021 1.647 1.00 . A A . 101 THR HG23 1 1
7 13550 1 1 98 THR N N 124.154 -8.084 -0.430 1.00 . A A . 101 THR N 1 1
7 13551 1 1 98 THR O O 125.378 -8.128 2.021 1.00 . A A . 101 THR O 1 1
7 13552 1 1 98 THR OG1 O 121.461 -7.845 -0.071 1.00 . A A . 101 THR OG1 1 1
7 13553 1 1 99 SER C C 124.974 -5.338 4.919 1.00 . A A . 102 SER C 1 1
7 13554 1 1 99 SER CA C 125.611 -6.080 3.742 1.00 . A A . 102 SER CA 1 1
7 13555 1 1 99 SER CB C 126.828 -5.315 3.224 1.00 . A A . 102 SER CB 1 1
7 13556 1 1 99 SER H H 124.071 -5.374 2.408 1.00 . A A . 102 SER H 1 1
7 13557 1 1 99 SER HA H 125.900 -7.076 4.035 1.00 . A A . 102 SER HA 1 1
7 13558 1 1 99 SER HB2 H 127.594 -5.299 3.982 1.00 . A A . 102 SER HB2 1 1
7 13559 1 1 99 SER HB3 H 127.211 -5.808 2.340 1.00 . A A . 102 SER HB3 1 1
7 13560 1 1 99 SER HG H 126.475 -3.881 1.958 1.00 . A A . 102 SER HG 1 1
7 13561 1 1 99 SER N N 124.668 -6.129 2.589 1.00 . A A . 102 SER N 1 1
7 13562 1 1 99 SER O O 124.314 -4.333 4.750 1.00 . A A . 102 SER O 1 1
7 13563 1 1 99 SER OG O 126.448 -3.982 2.913 1.00 . A A . 102 SER OG 1 1
7 13564 1 1 100 GLU C C 125.589 -4.171 7.901 1.00 . A A . 103 GLU C 1 1
7 13565 1 1 100 GLU CA C 124.579 -5.155 7.304 1.00 . A A . 103 GLU CA 1 1
7 13566 1 1 100 GLU CB C 124.277 -6.285 8.288 1.00 . A A . 103 GLU CB 1 1
7 13567 1 1 100 GLU CD C 123.099 -6.728 10.444 1.00 . A A . 103 GLU CD 1 1
7 13568 1 1 100 GLU CG C 123.084 -5.895 9.162 1.00 . A A . 103 GLU CG 1 1
7 13569 1 1 100 GLU H H 125.706 -6.641 6.226 1.00 . A A . 103 GLU H 1 1
7 13570 1 1 100 GLU HA H 123.667 -4.645 7.035 1.00 . A A . 103 GLU HA 1 1
7 13571 1 1 100 GLU HB2 H 124.044 -7.186 7.740 1.00 . A A . 103 GLU HB2 1 1
7 13572 1 1 100 GLU HB3 H 125.139 -6.457 8.914 1.00 . A A . 103 GLU HB3 1 1
7 13573 1 1 100 GLU HG2 H 123.149 -4.846 9.412 1.00 . A A . 103 GLU HG2 1 1
7 13574 1 1 100 GLU HG3 H 122.167 -6.082 8.624 1.00 . A A . 103 GLU HG3 1 1
7 13575 1 1 100 GLU N N 125.169 -5.829 6.112 1.00 . A A . 103 GLU N 1 1
7 13576 1 1 100 GLU O O 126.734 -4.506 8.130 1.00 . A A . 103 GLU O 1 1
7 13577 1 1 100 GLU OE1 O 122.687 -7.875 10.387 1.00 . A A . 103 GLU OE1 1 1
7 13578 1 1 100 GLU OE2 O 123.525 -6.207 11.461 1.00 . A A . 103 GLU OE2 1 1
7 13579 1 1 101 PHE C C 125.674 -1.557 10.137 1.00 . A A . 104 PHE C 1 1
7 13580 1 1 101 PHE CA C 126.116 -1.957 8.726 1.00 . A A . 104 PHE CA 1 1
7 13581 1 1 101 PHE CB C 126.034 -0.757 7.784 1.00 . A A . 104 PHE CB 1 1
7 13582 1 1 101 PHE CD1 C 128.171 -1.233 6.533 1.00 . A A . 104 PHE CD1 1 1
7 13583 1 1 101 PHE CD2 C 126.085 -1.173 5.299 1.00 . A A . 104 PHE CD2 1 1
7 13584 1 1 101 PHE CE1 C 128.864 -1.513 5.350 1.00 . A A . 104 PHE CE1 1 1
7 13585 1 1 101 PHE CE2 C 126.778 -1.454 4.116 1.00 . A A . 104 PHE CE2 1 1
7 13586 1 1 101 PHE CG C 126.782 -1.062 6.508 1.00 . A A . 104 PHE CG 1 1
7 13587 1 1 101 PHE CZ C 128.166 -1.625 4.141 1.00 . A A . 104 PHE CZ 1 1
7 13588 1 1 101 PHE H H 124.248 -2.708 7.955 1.00 . A A . 104 PHE H 1 1
7 13589 1 1 101 PHE HA H 127.121 -2.347 8.741 1.00 . A A . 104 PHE HA 1 1
7 13590 1 1 101 PHE HB2 H 124.999 -0.550 7.555 1.00 . A A . 104 PHE HB2 1 1
7 13591 1 1 101 PHE HB3 H 126.476 0.106 8.260 1.00 . A A . 104 PHE HB3 1 1
7 13592 1 1 101 PHE HD1 H 128.709 -1.147 7.467 1.00 . A A . 104 PHE HD1 1 1
7 13593 1 1 101 PHE HD2 H 125.014 -1.041 5.280 1.00 . A A . 104 PHE HD2 1 1
7 13594 1 1 101 PHE HE1 H 129.935 -1.645 5.369 1.00 . A A . 104 PHE HE1 1 1
7 13595 1 1 101 PHE HE2 H 126.240 -1.539 3.183 1.00 . A A . 104 PHE HE2 1 1
7 13596 1 1 101 PHE HZ H 128.701 -1.841 3.227 1.00 . A A . 104 PHE HZ 1 1
7 13597 1 1 101 PHE N N 125.175 -2.960 8.150 1.00 . A A . 104 PHE N 1 1
7 13598 1 1 101 PHE O O 124.497 -1.524 10.443 1.00 . A A . 104 PHE O 1 1
7 13599 1 1 102 GLU C C 126.408 0.666 12.551 1.00 . A A . 105 GLU C 1 1
7 13600 1 1 102 GLU CA C 126.240 -0.846 12.382 1.00 . A A . 105 GLU CA 1 1
7 13601 1 1 102 GLU CB C 127.211 -1.604 13.292 1.00 . A A . 105 GLU CB 1 1
7 13602 1 1 102 GLU CD C 129.353 -1.462 14.571 1.00 . A A . 105 GLU CD 1 1
7 13603 1 1 102 GLU CG C 128.336 -0.670 13.746 1.00 . A A . 105 GLU CG 1 1
7 13604 1 1 102 GLU H H 127.550 -1.280 10.728 1.00 . A A . 105 GLU H 1 1
7 13605 1 1 102 GLU HA H 125.225 -1.139 12.601 1.00 . A A . 105 GLU HA 1 1
7 13606 1 1 102 GLU HB2 H 126.678 -1.971 14.158 1.00 . A A . 105 GLU HB2 1 1
7 13607 1 1 102 GLU HB3 H 127.634 -2.436 12.751 1.00 . A A . 105 GLU HB3 1 1
7 13608 1 1 102 GLU HG2 H 128.826 -0.248 12.879 1.00 . A A . 105 GLU HG2 1 1
7 13609 1 1 102 GLU HG3 H 127.926 0.124 14.352 1.00 . A A . 105 GLU HG3 1 1
7 13610 1 1 102 GLU N N 126.608 -1.249 10.996 1.00 . A A . 105 GLU N 1 1
7 13611 1 1 102 GLU O O 127.391 1.244 12.133 1.00 . A A . 105 GLU O 1 1
7 13612 1 1 102 GLU OE1 O 129.119 -2.639 14.792 1.00 . A A . 105 GLU OE1 1 1
7 13613 1 1 102 GLU OE2 O 130.347 -0.878 14.970 1.00 . A A . 105 GLU OE2 1 1
7 13614 1 1 103 VAL C C 124.819 3.187 14.643 1.00 . A A . 106 VAL C 1 1
7 13615 1 1 103 VAL CA C 125.547 2.784 13.357 1.00 . A A . 106 VAL CA 1 1
7 13616 1 1 103 VAL CB C 124.853 3.390 12.138 1.00 . A A . 106 VAL CB 1 1
7 13617 1 1 103 VAL CG1 C 125.771 3.282 10.919 1.00 . A A . 106 VAL CG1 1 1
7 13618 1 1 103 VAL CG2 C 123.551 2.632 11.862 1.00 . A A . 106 VAL CG2 1 1
7 13619 1 1 103 VAL H H 124.666 0.822 13.487 1.00 . A A . 106 VAL H 1 1
7 13620 1 1 103 VAL HA H 126.578 3.097 13.389 1.00 . A A . 106 VAL HA 1 1
7 13621 1 1 103 VAL HB H 124.633 4.430 12.330 1.00 . A A . 106 VAL HB 1 1
7 13622 1 1 103 VAL HG11 H 125.809 2.255 10.586 1.00 . A A . 106 VAL HG11 1 1
7 13623 1 1 103 VAL HG12 H 126.765 3.611 11.186 1.00 . A A . 106 VAL HG12 1 1
7 13624 1 1 103 VAL HG13 H 125.388 3.904 10.123 1.00 . A A . 106 VAL HG13 1 1
7 13625 1 1 103 VAL HG21 H 123.776 1.700 11.364 1.00 . A A . 106 VAL HG21 1 1
7 13626 1 1 103 VAL HG22 H 122.912 3.232 11.232 1.00 . A A . 106 VAL HG22 1 1
7 13627 1 1 103 VAL HG23 H 123.049 2.429 12.797 1.00 . A A . 106 VAL HG23 1 1
7 13628 1 1 103 VAL N N 125.450 1.309 13.160 1.00 . A A . 106 VAL N 1 1
7 13629 1 1 103 VAL O O 123.965 2.473 15.130 1.00 . A A . 106 VAL O 1 1
7 13630 1 1 104 SER C C 122.937 4.726 16.228 1.00 . A A . 107 SER C 1 1
7 13631 1 1 104 SER CA C 124.452 4.767 16.440 1.00 . A A . 107 SER CA 1 1
7 13632 1 1 104 SER CB C 124.924 6.202 16.671 1.00 . A A . 107 SER CB 1 1
7 13633 1 1 104 SER H H 125.827 4.895 14.782 1.00 . A A . 107 SER H 1 1
7 13634 1 1 104 SER HA H 124.737 4.143 17.272 1.00 . A A . 107 SER HA 1 1
7 13635 1 1 104 SER HB2 H 124.315 6.666 17.429 1.00 . A A . 107 SER HB2 1 1
7 13636 1 1 104 SER HB3 H 125.956 6.191 16.997 1.00 . A A . 107 SER HB3 1 1
7 13637 1 1 104 SER HG H 123.870 7.000 15.242 1.00 . A A . 107 SER HG 1 1
7 13638 1 1 104 SER N N 125.141 4.327 15.192 1.00 . A A . 107 SER N 1 1
7 13639 1 1 104 SER O O 122.178 4.409 17.123 1.00 . A A . 107 SER O 1 1
7 13640 1 1 104 SER OG O 124.803 6.936 15.459 1.00 . A A . 107 SER OG 1 1
7 13641 1 1 105 LYS C C 120.840 5.053 13.217 1.00 . A A . 108 LYS C 1 1
7 13642 1 1 105 LYS CA C 121.040 5.009 14.736 1.00 . A A . 108 LYS CA 1 1
7 13643 1 1 105 LYS CB C 120.463 6.258 15.410 1.00 . A A . 108 LYS CB 1 1
7 13644 1 1 105 LYS CD C 118.232 5.112 15.599 1.00 . A A . 108 LYS CD 1 1
7 13645 1 1 105 LYS CE C 117.640 4.011 16.485 1.00 . A A . 108 LYS CE 1 1
7 13646 1 1 105 LYS CG C 119.332 5.854 16.368 1.00 . A A . 108 LYS CG 1 1
7 13647 1 1 105 LYS H H 123.137 5.278 14.336 1.00 . A A . 108 LYS H 1 1
7 13648 1 1 105 LYS HA H 120.587 4.123 15.149 1.00 . A A . 108 LYS HA 1 1
7 13649 1 1 105 LYS HB2 H 121.244 6.755 15.968 1.00 . A A . 108 LYS HB2 1 1
7 13650 1 1 105 LYS HB3 H 120.076 6.930 14.660 1.00 . A A . 108 LYS HB3 1 1
7 13651 1 1 105 LYS HD2 H 117.453 5.809 15.323 1.00 . A A . 108 LYS HD2 1 1
7 13652 1 1 105 LYS HD3 H 118.648 4.668 14.710 1.00 . A A . 108 LYS HD3 1 1
7 13653 1 1 105 LYS HE2 H 117.417 3.132 15.892 1.00 . A A . 108 LYS HE2 1 1
7 13654 1 1 105 LYS HE3 H 118.321 3.764 17.284 1.00 . A A . 108 LYS HE3 1 1
7 13655 1 1 105 LYS HG2 H 119.729 5.208 17.137 1.00 . A A . 108 LYS HG2 1 1
7 13656 1 1 105 LYS HG3 H 118.915 6.739 16.823 1.00 . A A . 108 LYS HG3 1 1
7 13657 1 1 105 LYS HZ1 H 115.856 3.859 17.546 1.00 . A A . 108 LYS HZ1 1 1
7 13658 1 1 105 LYS HZ2 H 115.809 4.977 16.267 1.00 . A A . 108 LYS HZ2 1 1
7 13659 1 1 105 LYS HZ3 H 116.629 5.359 17.705 1.00 . A A . 108 LYS HZ3 1 1
7 13660 1 1 105 LYS N N 122.500 5.035 15.039 1.00 . A A . 108 LYS N 1 1
7 13661 1 1 105 LYS NZ N 116.389 4.596 17.043 1.00 . A A . 108 LYS NZ 1 1
7 13662 1 1 105 LYS O O 121.673 4.588 12.466 1.00 . A A . 108 LYS O 1 1
7 13663 1 1 106 LEU C C 118.723 6.901 10.903 1.00 . A A . 109 LEU C 1 1
7 13664 1 1 106 LEU CA C 119.530 5.654 11.280 1.00 . A A . 109 LEU CA 1 1
7 13665 1 1 106 LEU CB C 118.750 4.379 10.934 1.00 . A A . 109 LEU CB 1 1
7 13666 1 1 106 LEU CD1 C 116.787 5.127 12.297 1.00 . A A . 109 LEU CD1 1 1
7 13667 1 1 106 LEU CD2 C 117.064 2.713 11.726 1.00 . A A . 109 LEU CD2 1 1
7 13668 1 1 106 LEU CG C 117.805 4.005 12.081 1.00 . A A . 109 LEU CG 1 1
7 13669 1 1 106 LEU H H 119.083 5.969 13.363 1.00 . A A . 109 LEU H 1 1
7 13670 1 1 106 LEU HA H 120.476 5.651 10.765 1.00 . A A . 109 LEU HA 1 1
7 13671 1 1 106 LEU HB2 H 118.175 4.545 10.037 1.00 . A A . 109 LEU HB2 1 1
7 13672 1 1 106 LEU HB3 H 119.446 3.569 10.768 1.00 . A A . 109 LEU HB3 1 1
7 13673 1 1 106 LEU HD11 H 117.293 6.010 12.656 1.00 . A A . 109 LEU HD11 1 1
7 13674 1 1 106 LEU HD12 H 116.054 4.813 13.025 1.00 . A A . 109 LEU HD12 1 1
7 13675 1 1 106 LEU HD13 H 116.294 5.350 11.363 1.00 . A A . 109 LEU HD13 1 1
7 13676 1 1 106 LEU HD21 H 116.002 2.902 11.700 1.00 . A A . 109 LEU HD21 1 1
7 13677 1 1 106 LEU HD22 H 117.278 1.960 12.470 1.00 . A A . 109 LEU HD22 1 1
7 13678 1 1 106 LEU HD23 H 117.393 2.365 10.758 1.00 . A A . 109 LEU HD23 1 1
7 13679 1 1 106 LEU HG H 118.373 3.853 12.986 1.00 . A A . 109 LEU HG 1 1
7 13680 1 1 106 LEU N N 119.751 5.599 12.752 1.00 . A A . 109 LEU N 1 1
7 13681 1 1 106 LEU O O 117.701 6.819 10.251 1.00 . A A . 109 LEU O 1 1
7 13682 1 1 107 ASN C C 119.431 10.461 10.738 1.00 . A A . 110 ASN C 1 1
7 13683 1 1 107 ASN CA C 118.442 9.312 10.971 1.00 . A A . 110 ASN CA 1 1
7 13684 1 1 107 ASN CB C 117.569 9.597 12.193 1.00 . A A . 110 ASN CB 1 1
7 13685 1 1 107 ASN CG C 116.823 10.919 11.991 1.00 . A A . 110 ASN CG 1 1
7 13686 1 1 107 ASN H H 120.004 8.102 11.830 1.00 . A A . 110 ASN H 1 1
7 13687 1 1 107 ASN HA H 117.823 9.165 10.101 1.00 . A A . 110 ASN HA 1 1
7 13688 1 1 107 ASN HB2 H 116.854 8.796 12.318 1.00 . A A . 110 ASN HB2 1 1
7 13689 1 1 107 ASN HB3 H 118.191 9.668 13.072 1.00 . A A . 110 ASN HB3 1 1
7 13690 1 1 107 ASN HD21 H 115.673 10.214 10.535 1.00 . A A . 110 ASN HD21 1 1
7 13691 1 1 107 ASN HD22 H 115.409 11.839 10.947 1.00 . A A . 110 ASN HD22 1 1
7 13692 1 1 107 ASN N N 119.178 8.058 11.307 1.00 . A A . 110 ASN N 1 1
7 13693 1 1 107 ASN ND2 N 115.891 10.998 11.082 1.00 . A A . 110 ASN ND2 1 1
7 13694 1 1 107 ASN O O 119.375 11.482 11.393 1.00 . A A . 110 ASN O 1 1
7 13695 1 1 107 ASN OD1 O 117.094 11.891 12.669 1.00 . A A . 110 ASN OD1 1 1
7 13696 1 1 108 GLY C C 122.338 10.910 8.498 1.00 . A A . 111 GLY C 1 1
7 13697 1 1 108 GLY CA C 121.325 11.386 9.541 1.00 . A A . 111 GLY CA 1 1
7 13698 1 1 108 GLY H H 120.367 9.470 9.292 1.00 . A A . 111 GLY H 1 1
7 13699 1 1 108 GLY HA2 H 120.807 12.260 9.170 1.00 . A A . 111 GLY HA2 1 1
7 13700 1 1 108 GLY HA3 H 121.843 11.635 10.454 1.00 . A A . 111 GLY HA3 1 1
7 13701 1 1 108 GLY N N 120.336 10.301 9.811 1.00 . A A . 111 GLY N 1 1
7 13702 1 1 108 GLY O O 122.302 9.779 8.055 1.00 . A A . 111 GLY O 1 1
7 13703 1 1 109 LYS C C 125.399 10.587 7.745 1.00 . A A . 112 LYS C 1 1
7 13704 1 1 109 LYS CA C 124.255 11.359 7.083 1.00 . A A . 112 LYS CA 1 1
7 13705 1 1 109 LYS CB C 124.768 12.670 6.490 1.00 . A A . 112 LYS CB 1 1
7 13706 1 1 109 LYS CD C 127.094 12.805 5.573 1.00 . A A . 112 LYS CD 1 1
7 13707 1 1 109 LYS CE C 128.019 11.586 5.516 1.00 . A A . 112 LYS CE 1 1
7 13708 1 1 109 LYS CG C 125.657 12.368 5.280 1.00 . A A . 112 LYS CG 1 1
7 13709 1 1 109 LYS H H 123.255 12.672 8.467 1.00 . A A . 112 LYS H 1 1
7 13710 1 1 109 LYS HA H 123.797 10.762 6.313 1.00 . A A . 112 LYS HA 1 1
7 13711 1 1 109 LYS HB2 H 123.929 13.276 6.179 1.00 . A A . 112 LYS HB2 1 1
7 13712 1 1 109 LYS HB3 H 125.342 13.202 7.232 1.00 . A A . 112 LYS HB3 1 1
7 13713 1 1 109 LYS HD2 H 127.406 13.530 4.835 1.00 . A A . 112 LYS HD2 1 1
7 13714 1 1 109 LYS HD3 H 127.145 13.246 6.556 1.00 . A A . 112 LYS HD3 1 1
7 13715 1 1 109 LYS HE2 H 128.440 11.390 6.493 1.00 . A A . 112 LYS HE2 1 1
7 13716 1 1 109 LYS HE3 H 127.485 10.723 5.154 1.00 . A A . 112 LYS HE3 1 1
7 13717 1 1 109 LYS HG2 H 125.636 11.306 5.077 1.00 . A A . 112 LYS HG2 1 1
7 13718 1 1 109 LYS HG3 H 125.287 12.905 4.420 1.00 . A A . 112 LYS HG3 1 1
7 13719 1 1 109 LYS HZ1 H 128.678 12.501 3.766 1.00 . A A . 112 LYS HZ1 1 1
7 13720 1 1 109 LYS HZ2 H 129.546 11.102 4.186 1.00 . A A . 112 LYS HZ2 1 1
7 13721 1 1 109 LYS HZ3 H 129.801 12.551 5.036 1.00 . A A . 112 LYS HZ3 1 1
7 13722 1 1 109 LYS N N 123.243 11.764 8.100 1.00 . A A . 112 LYS N 1 1
7 13723 1 1 109 LYS NZ N 129.092 11.964 4.554 1.00 . A A . 112 LYS NZ 1 1
7 13724 1 1 109 LYS O O 125.770 10.849 8.872 1.00 . A A . 112 LYS O 1 1
7 13725 1 1 110 ILE C C 128.195 8.678 6.582 1.00 . A A . 113 ILE C 1 1
7 13726 1 1 110 ILE CA C 127.088 8.851 7.625 1.00 . A A . 113 ILE CA 1 1
7 13727 1 1 110 ILE CB C 126.474 7.500 7.996 1.00 . A A . 113 ILE CB 1 1
7 13728 1 1 110 ILE CD1 C 126.493 7.732 10.481 1.00 . A A . 113 ILE CD1 1 1
7 13729 1 1 110 ILE CG1 C 125.600 7.667 9.241 1.00 . A A . 113 ILE CG1 1 1
7 13730 1 1 110 ILE CG2 C 127.586 6.491 8.290 1.00 . A A . 113 ILE CG2 1 1
7 13731 1 1 110 ILE H H 125.650 9.451 6.139 1.00 . A A . 113 ILE H 1 1
7 13732 1 1 110 ILE HA H 127.473 9.336 8.508 1.00 . A A . 113 ILE HA 1 1
7 13733 1 1 110 ILE HB H 125.870 7.141 7.175 1.00 . A A . 113 ILE HB 1 1
7 13734 1 1 110 ILE HD11 H 127.478 8.071 10.199 1.00 . A A . 113 ILE HD11 1 1
7 13735 1 1 110 ILE HD12 H 126.562 6.751 10.926 1.00 . A A . 113 ILE HD12 1 1
7 13736 1 1 110 ILE HD13 H 126.066 8.422 11.196 1.00 . A A . 113 ILE HD13 1 1
7 13737 1 1 110 ILE HG12 H 125.028 8.579 9.159 1.00 . A A . 113 ILE HG12 1 1
7 13738 1 1 110 ILE HG13 H 124.929 6.826 9.327 1.00 . A A . 113 ILE HG13 1 1
7 13739 1 1 110 ILE HG21 H 127.275 5.835 9.090 1.00 . A A . 113 ILE HG21 1 1
7 13740 1 1 110 ILE HG22 H 128.482 7.020 8.585 1.00 . A A . 113 ILE HG22 1 1
7 13741 1 1 110 ILE HG23 H 127.787 5.908 7.403 1.00 . A A . 113 ILE HG23 1 1
7 13742 1 1 110 ILE N N 125.964 9.640 7.047 1.00 . A A . 113 ILE N 1 1
7 13743 1 1 110 ILE O O 127.948 8.282 5.460 1.00 . A A . 113 ILE O 1 1
7 13744 1 1 111 ASP C C 130.929 7.373 5.819 1.00 . A A . 114 ASP C 1 1
7 13745 1 1 111 ASP CA C 130.535 8.844 5.972 1.00 . A A . 114 ASP CA 1 1
7 13746 1 1 111 ASP CB C 131.685 9.647 6.583 1.00 . A A . 114 ASP CB 1 1
7 13747 1 1 111 ASP CG C 131.353 11.139 6.522 1.00 . A A . 114 ASP CG 1 1
7 13748 1 1 111 ASP H H 129.586 9.305 7.850 1.00 . A A . 114 ASP H 1 1
7 13749 1 1 111 ASP HA H 130.262 9.262 5.017 1.00 . A A . 114 ASP HA 1 1
7 13750 1 1 111 ASP HB2 H 131.822 9.349 7.614 1.00 . A A . 114 ASP HB2 1 1
7 13751 1 1 111 ASP HB3 H 132.591 9.458 6.030 1.00 . A A . 114 ASP HB3 1 1
7 13752 1 1 111 ASP N N 129.411 8.982 6.942 1.00 . A A . 114 ASP N 1 1
7 13753 1 1 111 ASP O O 131.440 6.758 6.734 1.00 . A A . 114 ASP O 1 1
7 13754 1 1 111 ASP OD1 O 131.495 11.713 5.455 1.00 . A A . 114 ASP OD1 1 1
7 13755 1 1 111 ASP OD2 O 130.965 11.682 7.543 1.00 . A A . 114 ASP OD2 1 1
7 13756 1 1 112 GLY C C 132.044 5.264 3.292 1.00 . A A . 115 GLY C 1 1
7 13757 1 1 112 GLY CA C 131.060 5.374 4.457 1.00 . A A . 115 GLY CA 1 1
7 13758 1 1 112 GLY H H 130.285 7.317 3.942 1.00 . A A . 115 GLY H 1 1
7 13759 1 1 112 GLY HA2 H 131.516 4.983 5.355 1.00 . A A . 115 GLY HA2 1 1
7 13760 1 1 112 GLY HA3 H 130.170 4.806 4.227 1.00 . A A . 115 GLY HA3 1 1
7 13761 1 1 112 GLY N N 130.696 6.804 4.668 1.00 . A A . 115 GLY N 1 1
7 13762 1 1 112 GLY O O 132.484 6.253 2.740 1.00 . A A . 115 GLY O 1 1
7 13763 1 1 113 LYS C C 132.979 2.650 0.967 1.00 . A A . 116 LYS C 1 1
7 13764 1 1 113 LYS CA C 133.348 3.892 1.781 1.00 . A A . 116 LYS CA 1 1
7 13765 1 1 113 LYS CB C 134.714 3.716 2.444 1.00 . A A . 116 LYS CB 1 1
7 13766 1 1 113 LYS CD C 136.387 4.782 3.967 1.00 . A A . 116 LYS CD 1 1
7 13767 1 1 113 LYS CE C 136.834 6.159 4.463 1.00 . A A . 116 LYS CE 1 1
7 13768 1 1 113 LYS CG C 134.965 4.877 3.409 1.00 . A A . 116 LYS CG 1 1
7 13769 1 1 113 LYS H H 132.025 3.280 3.367 1.00 . A A . 116 LYS H 1 1
7 13770 1 1 113 LYS HA H 133.352 4.768 1.156 1.00 . A A . 116 LYS HA 1 1
7 13771 1 1 113 LYS HB2 H 134.733 2.784 2.989 1.00 . A A . 116 LYS HB2 1 1
7 13772 1 1 113 LYS HB3 H 135.485 3.706 1.688 1.00 . A A . 116 LYS HB3 1 1
7 13773 1 1 113 LYS HD2 H 136.406 4.078 4.787 1.00 . A A . 116 LYS HD2 1 1
7 13774 1 1 113 LYS HD3 H 137.057 4.447 3.190 1.00 . A A . 116 LYS HD3 1 1
7 13775 1 1 113 LYS HE2 H 136.580 6.920 3.737 1.00 . A A . 116 LYS HE2 1 1
7 13776 1 1 113 LYS HE3 H 136.380 6.381 5.416 1.00 . A A . 116 LYS HE3 1 1
7 13777 1 1 113 LYS HG2 H 134.846 5.813 2.883 1.00 . A A . 116 LYS HG2 1 1
7 13778 1 1 113 LYS HG3 H 134.257 4.828 4.223 1.00 . A A . 116 LYS HG3 1 1
7 13779 1 1 113 LYS HZ1 H 138.714 5.589 3.777 1.00 . A A . 116 LYS HZ1 1 1
7 13780 1 1 113 LYS HZ2 H 138.534 5.495 5.463 1.00 . A A . 116 LYS HZ2 1 1
7 13781 1 1 113 LYS HZ3 H 138.719 7.005 4.708 1.00 . A A . 116 LYS HZ3 1 1
7 13782 1 1 113 LYS N N 132.391 4.065 2.911 1.00 . A A . 116 LYS N 1 1
7 13783 1 1 113 LYS NZ N 138.312 6.054 4.614 1.00 . A A . 116 LYS NZ 1 1
7 13784 1 1 113 LYS O O 132.213 1.820 1.406 1.00 . A A . 116 LYS O 1 1
7 13785 1 1 114 ILE C C 134.270 1.076 -2.094 1.00 . A A . 117 ILE C 1 1
7 13786 1 1 114 ILE CA C 133.182 1.324 -1.047 1.00 . A A . 117 ILE CA 1 1
7 13787 1 1 114 ILE CB C 131.855 1.669 -1.726 1.00 . A A . 117 ILE CB 1 1
7 13788 1 1 114 ILE CD1 C 132.222 1.691 -4.208 1.00 . A A . 117 ILE CD1 1 1
7 13789 1 1 114 ILE CG1 C 131.716 0.864 -3.024 1.00 . A A . 117 ILE CG1 1 1
7 13790 1 1 114 ILE CG2 C 131.815 3.167 -2.041 1.00 . A A . 117 ILE CG2 1 1
7 13791 1 1 114 ILE H H 134.129 3.199 -0.558 1.00 . A A . 117 ILE H 1 1
7 13792 1 1 114 ILE HA H 133.057 0.454 -0.422 1.00 . A A . 117 ILE HA 1 1
7 13793 1 1 114 ILE HB H 131.039 1.422 -1.060 1.00 . A A . 117 ILE HB 1 1
7 13794 1 1 114 ILE HD11 H 133.132 2.201 -3.931 1.00 . A A . 117 ILE HD11 1 1
7 13795 1 1 114 ILE HD12 H 131.474 2.418 -4.488 1.00 . A A . 117 ILE HD12 1 1
7 13796 1 1 114 ILE HD13 H 132.418 1.038 -5.045 1.00 . A A . 117 ILE HD13 1 1
7 13797 1 1 114 ILE HG12 H 132.295 -0.048 -2.950 1.00 . A A . 117 ILE HG12 1 1
7 13798 1 1 114 ILE HG13 H 130.678 0.614 -3.182 1.00 . A A . 117 ILE HG13 1 1
7 13799 1 1 114 ILE HG21 H 131.657 3.721 -1.127 1.00 . A A . 117 ILE HG21 1 1
7 13800 1 1 114 ILE HG22 H 131.008 3.370 -2.728 1.00 . A A . 117 ILE HG22 1 1
7 13801 1 1 114 ILE HG23 H 132.751 3.467 -2.485 1.00 . A A . 117 ILE HG23 1 1
7 13802 1 1 114 ILE N N 133.514 2.517 -0.215 1.00 . A A . 117 ILE N 1 1
7 13803 1 1 114 ILE O O 134.865 1.995 -2.619 1.00 . A A . 117 ILE O 1 1
7 13804 1 1 115 ASP C C 134.885 -0.966 -4.707 1.00 . A A . 118 ASP C 1 1
7 13805 1 1 115 ASP CA C 135.563 -0.487 -3.421 1.00 . A A . 118 ASP CA 1 1
7 13806 1 1 115 ASP CB C 136.397 -1.605 -2.795 1.00 . A A . 118 ASP CB 1 1
7 13807 1 1 115 ASP CG C 137.055 -1.094 -1.513 1.00 . A A . 118 ASP CG 1 1
7 13808 1 1 115 ASP H H 134.026 -0.887 -1.969 1.00 . A A . 118 ASP H 1 1
7 13809 1 1 115 ASP HA H 136.182 0.374 -3.616 1.00 . A A . 118 ASP HA 1 1
7 13810 1 1 115 ASP HB2 H 135.756 -2.444 -2.561 1.00 . A A . 118 ASP HB2 1 1
7 13811 1 1 115 ASP HB3 H 137.161 -1.919 -3.490 1.00 . A A . 118 ASP HB3 1 1
7 13812 1 1 115 ASP N N 134.525 -0.165 -2.402 1.00 . A A . 118 ASP N 1 1
7 13813 1 1 115 ASP O O 133.770 -1.448 -4.686 1.00 . A A . 118 ASP O 1 1
7 13814 1 1 115 ASP OD1 O 137.084 0.111 -1.326 1.00 . A A . 118 ASP OD1 1 1
7 13815 1 1 115 ASP OD2 O 137.516 -1.916 -0.739 1.00 . A A . 118 ASP OD2 1 1
7 13816 1 1 116 VAL C C 135.867 -2.188 -7.885 1.00 . A A . 119 VAL C 1 1
7 13817 1 1 116 VAL CA C 134.912 -1.284 -7.105 1.00 . A A . 119 VAL CA 1 1
7 13818 1 1 116 VAL CB C 134.637 -0.002 -7.885 1.00 . A A . 119 VAL CB 1 1
7 13819 1 1 116 VAL CG1 C 133.264 -0.097 -8.552 1.00 . A A . 119 VAL CG1 1 1
7 13820 1 1 116 VAL CG2 C 134.659 1.193 -6.931 1.00 . A A . 119 VAL CG2 1 1
7 13821 1 1 116 VAL H H 136.437 -0.440 -5.833 1.00 . A A . 119 VAL H 1 1
7 13822 1 1 116 VAL HA H 133.985 -1.798 -6.908 1.00 . A A . 119 VAL HA 1 1
7 13823 1 1 116 VAL HB H 135.397 0.125 -8.642 1.00 . A A . 119 VAL HB 1 1
7 13824 1 1 116 VAL HG11 H 133.339 -0.691 -9.450 1.00 . A A . 119 VAL HG11 1 1
7 13825 1 1 116 VAL HG12 H 132.916 0.895 -8.806 1.00 . A A . 119 VAL HG12 1 1
7 13826 1 1 116 VAL HG13 H 132.564 -0.560 -7.871 1.00 . A A . 119 VAL HG13 1 1
7 13827 1 1 116 VAL HG21 H 134.223 2.052 -7.419 1.00 . A A . 119 VAL HG21 1 1
7 13828 1 1 116 VAL HG22 H 135.679 1.415 -6.654 1.00 . A A . 119 VAL HG22 1 1
7 13829 1 1 116 VAL HG23 H 134.090 0.956 -6.044 1.00 . A A . 119 VAL HG23 1 1
7 13830 1 1 116 VAL N N 135.539 -0.835 -5.829 1.00 . A A . 119 VAL N 1 1
7 13831 1 1 116 VAL O O 137.070 -2.012 -7.853 1.00 . A A . 119 VAL O 1 1
7 13832 1 1 117 TYR C C 135.458 -4.620 -10.581 1.00 . A A . 120 TYR C 1 1
7 13833 1 1 117 TYR CA C 136.217 -4.069 -9.372 1.00 . A A . 120 TYR CA 1 1
7 13834 1 1 117 TYR CB C 136.575 -5.194 -8.403 1.00 . A A . 120 TYR CB 1 1
7 13835 1 1 117 TYR CD1 C 138.327 -5.978 -10.037 1.00 . A A . 120 TYR CD1 1 1
7 13836 1 1 117 TYR CD2 C 138.877 -5.913 -7.676 1.00 . A A . 120 TYR CD2 1 1
7 13837 1 1 117 TYR CE1 C 139.612 -6.454 -10.323 1.00 . A A . 120 TYR CE1 1 1
7 13838 1 1 117 TYR CE2 C 140.162 -6.389 -7.963 1.00 . A A . 120 TYR CE2 1 1
7 13839 1 1 117 TYR CG C 137.960 -5.708 -8.714 1.00 . A A . 120 TYR CG 1 1
7 13840 1 1 117 TYR CZ C 140.530 -6.659 -9.286 1.00 . A A . 120 TYR CZ 1 1
7 13841 1 1 117 TYR H H 134.364 -3.274 -8.602 1.00 . A A . 120 TYR H 1 1
7 13842 1 1 117 TYR HA H 137.111 -3.555 -9.688 1.00 . A A . 120 TYR HA 1 1
7 13843 1 1 117 TYR HB2 H 136.551 -4.816 -7.391 1.00 . A A . 120 TYR HB2 1 1
7 13844 1 1 117 TYR HB3 H 135.863 -5.998 -8.505 1.00 . A A . 120 TYR HB3 1 1
7 13845 1 1 117 TYR HD1 H 137.619 -5.820 -10.838 1.00 . A A . 120 TYR HD1 1 1
7 13846 1 1 117 TYR HD2 H 138.593 -5.705 -6.656 1.00 . A A . 120 TYR HD2 1 1
7 13847 1 1 117 TYR HE1 H 139.896 -6.663 -11.345 1.00 . A A . 120 TYR HE1 1 1
7 13848 1 1 117 TYR HE2 H 140.869 -6.548 -7.162 1.00 . A A . 120 TYR HE2 1 1
7 13849 1 1 117 TYR HH H 141.743 -8.079 -9.683 1.00 . A A . 120 TYR HH 1 1
7 13850 1 1 117 TYR N N 135.340 -3.153 -8.588 1.00 . A A . 120 TYR N 1 1
7 13851 1 1 117 TYR O O 134.623 -5.491 -10.455 1.00 . A A . 120 TYR O 1 1
7 13852 1 1 117 TYR OH O 141.797 -7.127 -9.568 1.00 . A A . 120 TYR OH 1 1
7 13853 1 1 118 ILE C C 136.031 -5.020 -14.047 1.00 . A A . 121 ILE C 1 1
7 13854 1 1 118 ILE CA C 135.028 -4.619 -12.965 1.00 . A A . 121 ILE CA 1 1
7 13855 1 1 118 ILE CB C 134.173 -3.444 -13.441 1.00 . A A . 121 ILE CB 1 1
7 13856 1 1 118 ILE CD1 C 132.741 -1.567 -12.621 1.00 . A A . 121 ILE CD1 1 1
7 13857 1 1 118 ILE CG1 C 133.284 -2.960 -12.294 1.00 . A A . 121 ILE CG1 1 1
7 13858 1 1 118 ILE CG2 C 133.290 -3.894 -14.609 1.00 . A A . 121 ILE CG2 1 1
7 13859 1 1 118 ILE H H 136.418 -3.417 -11.837 1.00 . A A . 121 ILE H 1 1
7 13860 1 1 118 ILE HA H 134.395 -5.455 -12.711 1.00 . A A . 121 ILE HA 1 1
7 13861 1 1 118 ILE HB H 134.817 -2.639 -13.767 1.00 . A A . 121 ILE HB 1 1
7 13862 1 1 118 ILE HD11 H 131.899 -1.351 -11.977 1.00 . A A . 121 ILE HD11 1 1
7 13863 1 1 118 ILE HD12 H 132.423 -1.536 -13.654 1.00 . A A . 121 ILE HD12 1 1
7 13864 1 1 118 ILE HD13 H 133.514 -0.831 -12.460 1.00 . A A . 121 ILE HD13 1 1
7 13865 1 1 118 ILE HG12 H 132.462 -3.646 -12.164 1.00 . A A . 121 ILE HG12 1 1
7 13866 1 1 118 ILE HG13 H 133.861 -2.912 -11.383 1.00 . A A . 121 ILE HG13 1 1
7 13867 1 1 118 ILE HG21 H 133.039 -3.040 -15.221 1.00 . A A . 121 ILE HG21 1 1
7 13868 1 1 118 ILE HG22 H 132.383 -4.339 -14.224 1.00 . A A . 121 ILE HG22 1 1
7 13869 1 1 118 ILE HG23 H 133.821 -4.620 -15.207 1.00 . A A . 121 ILE HG23 1 1
7 13870 1 1 118 ILE N N 135.740 -4.120 -11.754 1.00 . A A . 121 ILE N 1 1
7 13871 1 1 118 ILE O O 137.125 -4.496 -14.121 1.00 . A A . 121 ILE O 1 1
7 13872 1 1 119 ASP C C 135.781 -7.064 -17.087 1.00 . A A . 122 ASP C 1 1
7 13873 1 1 119 ASP CA C 136.581 -6.377 -15.978 1.00 . A A . 122 ASP CA 1 1
7 13874 1 1 119 ASP CB C 137.543 -7.362 -15.313 1.00 . A A . 122 ASP CB 1 1
7 13875 1 1 119 ASP CG C 136.785 -8.192 -14.276 1.00 . A A . 122 ASP CG 1 1
7 13876 1 1 119 ASP H H 134.771 -6.345 -14.814 1.00 . A A . 122 ASP H 1 1
7 13877 1 1 119 ASP HA H 137.128 -5.534 -16.372 1.00 . A A . 122 ASP HA 1 1
7 13878 1 1 119 ASP HB2 H 137.963 -8.017 -16.063 1.00 . A A . 122 ASP HB2 1 1
7 13879 1 1 119 ASP HB3 H 138.337 -6.817 -14.825 1.00 . A A . 122 ASP HB3 1 1
7 13880 1 1 119 ASP N N 135.660 -5.941 -14.891 1.00 . A A . 122 ASP N 1 1
7 13881 1 1 119 ASP O O 135.490 -8.242 -17.016 1.00 . A A . 122 ASP O 1 1
7 13882 1 1 119 ASP OD1 O 136.642 -7.721 -13.160 1.00 . A A . 122 ASP OD1 1 1
7 13883 1 1 119 ASP OD2 O 136.363 -9.285 -14.614 1.00 . A A . 122 ASP OD2 1 1
7 13884 1 1 120 GLU C C 134.465 -5.949 -20.361 1.00 . A A . 123 GLU C 1 1
7 13885 1 1 120 GLU CA C 134.634 -6.950 -19.215 1.00 . A A . 123 GLU CA 1 1
7 13886 1 1 120 GLU CB C 133.277 -7.289 -18.598 1.00 . A A . 123 GLU CB 1 1
7 13887 1 1 120 GLU CD C 131.149 -6.294 -17.749 1.00 . A A . 123 GLU CD 1 1
7 13888 1 1 120 GLU CG C 132.612 -6.008 -18.091 1.00 . A A . 123 GLU CG 1 1
7 13889 1 1 120 GLU H H 135.661 -5.388 -18.143 1.00 . A A . 123 GLU H 1 1
7 13890 1 1 120 GLU HA H 135.114 -7.847 -19.565 1.00 . A A . 123 GLU HA 1 1
7 13891 1 1 120 GLU HB2 H 132.648 -7.752 -19.344 1.00 . A A . 123 GLU HB2 1 1
7 13892 1 1 120 GLU HB3 H 133.417 -7.971 -17.772 1.00 . A A . 123 GLU HB3 1 1
7 13893 1 1 120 GLU HG2 H 133.128 -5.659 -17.209 1.00 . A A . 123 GLU HG2 1 1
7 13894 1 1 120 GLU HG3 H 132.658 -5.250 -18.860 1.00 . A A . 123 GLU HG3 1 1
7 13895 1 1 120 GLU N N 135.420 -6.337 -18.107 1.00 . A A . 123 GLU N 1 1
7 13896 1 1 120 GLU O O 134.867 -4.807 -20.265 1.00 . A A . 123 GLU O 1 1
7 13897 1 1 120 GLU OE1 O 130.496 -6.960 -18.534 1.00 . A A . 123 GLU OE1 1 1
7 13898 1 1 120 GLU OE2 O 130.707 -5.841 -16.705 1.00 . A A . 123 GLU OE2 1 1
7 13899 1 1 121 LYS C C 132.414 -4.604 -22.397 1.00 . A A . 124 LYS C 1 1
7 13900 1 1 121 LYS CA C 133.680 -5.441 -22.597 1.00 . A A . 124 LYS CA 1 1
7 13901 1 1 121 LYS CB C 133.536 -6.350 -23.817 1.00 . A A . 124 LYS CB 1 1
7 13902 1 1 121 LYS CD C 134.999 -7.458 -25.512 1.00 . A A . 124 LYS CD 1 1
7 13903 1 1 121 LYS CE C 135.228 -8.962 -25.682 1.00 . A A . 124 LYS CE 1 1
7 13904 1 1 121 LYS CG C 134.835 -7.131 -24.027 1.00 . A A . 124 LYS CG 1 1
7 13905 1 1 121 LYS H H 133.556 -7.295 -21.504 1.00 . A A . 124 LYS H 1 1
7 13906 1 1 121 LYS HA H 134.541 -4.802 -22.713 1.00 . A A . 124 LYS HA 1 1
7 13907 1 1 121 LYS HB2 H 132.720 -7.040 -23.658 1.00 . A A . 124 LYS HB2 1 1
7 13908 1 1 121 LYS HB3 H 133.334 -5.750 -24.691 1.00 . A A . 124 LYS HB3 1 1
7 13909 1 1 121 LYS HD2 H 134.107 -7.165 -26.046 1.00 . A A . 124 LYS HD2 1 1
7 13910 1 1 121 LYS HD3 H 135.848 -6.921 -25.907 1.00 . A A . 124 LYS HD3 1 1
7 13911 1 1 121 LYS HE2 H 134.966 -9.486 -24.773 1.00 . A A . 124 LYS HE2 1 1
7 13912 1 1 121 LYS HE3 H 134.654 -9.338 -26.516 1.00 . A A . 124 LYS HE3 1 1
7 13913 1 1 121 LYS HG2 H 135.671 -6.535 -23.694 1.00 . A A . 124 LYS HG2 1 1
7 13914 1 1 121 LYS HG3 H 134.798 -8.049 -23.460 1.00 . A A . 124 LYS HG3 1 1
7 13915 1 1 121 LYS HZ1 H 137.226 -8.571 -25.251 1.00 . A A . 124 LYS HZ1 1 1
7 13916 1 1 121 LYS HZ2 H 136.892 -8.721 -26.910 1.00 . A A . 124 LYS HZ2 1 1
7 13917 1 1 121 LYS HZ3 H 136.951 -10.104 -25.924 1.00 . A A . 124 LYS HZ3 1 1
7 13918 1 1 121 LYS N N 133.873 -6.369 -21.446 1.00 . A A . 124 LYS N 1 1
7 13919 1 1 121 LYS NZ N 136.684 -9.100 -25.963 1.00 . A A . 124 LYS NZ 1 1
7 13920 1 1 121 LYS O O 131.311 -5.071 -22.596 1.00 . A A . 124 LYS O 1 1
7 13921 1 1 122 VAL C C 130.818 -2.031 -23.147 1.00 . A A . 125 VAL C 1 1
7 13922 1 1 122 VAL CA C 131.372 -2.500 -21.797 1.00 . A A . 125 VAL CA 1 1
7 13923 1 1 122 VAL CB C 131.885 -1.312 -20.984 1.00 . A A . 125 VAL CB 1 1
7 13924 1 1 122 VAL CG1 C 131.090 -0.058 -21.350 1.00 . A A . 125 VAL CG1 1 1
7 13925 1 1 122 VAL CG2 C 131.713 -1.606 -19.491 1.00 . A A . 125 VAL CG2 1 1
7 13926 1 1 122 VAL H H 133.465 -3.009 -21.854 1.00 . A A . 125 VAL H 1 1
7 13927 1 1 122 VAL HA H 130.614 -3.029 -21.241 1.00 . A A . 125 VAL HA 1 1
7 13928 1 1 122 VAL HB H 132.931 -1.151 -21.203 1.00 . A A . 125 VAL HB 1 1
7 13929 1 1 122 VAL HG11 H 130.062 -0.328 -21.547 1.00 . A A . 125 VAL HG11 1 1
7 13930 1 1 122 VAL HG12 H 131.518 0.395 -22.232 1.00 . A A . 125 VAL HG12 1 1
7 13931 1 1 122 VAL HG13 H 131.127 0.644 -20.530 1.00 . A A . 125 VAL HG13 1 1
7 13932 1 1 122 VAL HG21 H 131.673 -0.676 -18.944 1.00 . A A . 125 VAL HG21 1 1
7 13933 1 1 122 VAL HG22 H 132.547 -2.195 -19.142 1.00 . A A . 125 VAL HG22 1 1
7 13934 1 1 122 VAL HG23 H 130.795 -2.154 -19.337 1.00 . A A . 125 VAL HG23 1 1
7 13935 1 1 122 VAL N N 132.566 -3.368 -22.007 1.00 . A A . 125 VAL N 1 1
7 13936 1 1 122 VAL O O 131.364 -1.148 -23.779 1.00 . A A . 125 VAL O 1 1
7 13937 1 1 123 ASN C C 130.155 -2.484 -26.032 1.00 . A A . 126 ASN C 1 1
7 13938 1 1 123 ASN CA C 129.159 -2.204 -24.904 1.00 . A A . 126 ASN CA 1 1
7 13939 1 1 123 ASN CB C 128.907 -0.703 -24.772 1.00 . A A . 126 ASN CB 1 1
7 13940 1 1 123 ASN CG C 127.618 -0.336 -25.510 1.00 . A A . 126 ASN CG 1 1
7 13941 1 1 123 ASN H H 129.316 -3.329 -23.071 1.00 . A A . 126 ASN H 1 1
7 13942 1 1 123 ASN HA H 128.229 -2.720 -25.084 1.00 . A A . 126 ASN HA 1 1
7 13943 1 1 123 ASN HB2 H 128.811 -0.444 -23.727 1.00 . A A . 126 ASN HB2 1 1
7 13944 1 1 123 ASN HB3 H 129.733 -0.159 -25.203 1.00 . A A . 126 ASN HB3 1 1
7 13945 1 1 123 ASN HD21 H 128.198 -1.158 -27.221 1.00 . A A . 126 ASN HD21 1 1
7 13946 1 1 123 ASN HD22 H 126.659 -0.444 -27.244 1.00 . A A . 126 ASN HD22 1 1
7 13947 1 1 123 ASN N N 129.741 -2.616 -23.594 1.00 . A A . 126 ASN N 1 1
7 13948 1 1 123 ASN ND2 N 127.480 -0.674 -26.763 1.00 . A A . 126 ASN ND2 1 1
7 13949 1 1 123 ASN O O 130.353 -1.672 -26.915 1.00 . A A . 126 ASN O 1 1
7 13950 1 1 123 ASN OD1 O 126.727 0.264 -24.941 1.00 . A A . 126 ASN OD1 1 1
7 13951 1 1 124 GLY C C 133.051 -3.151 -26.857 1.00 . A A . 127 GLY C 1 1
7 13952 1 1 124 GLY CA C 131.769 -3.957 -27.077 1.00 . A A . 127 GLY CA 1 1
7 13953 1 1 124 GLY H H 130.613 -4.267 -25.286 1.00 . A A . 127 GLY H 1 1
7 13954 1 1 124 GLY HA2 H 131.995 -5.013 -27.044 1.00 . A A . 127 GLY HA2 1 1
7 13955 1 1 124 GLY HA3 H 131.352 -3.707 -28.041 1.00 . A A . 127 GLY HA3 1 1
7 13956 1 1 124 GLY N N 130.786 -3.627 -26.008 1.00 . A A . 127 GLY N 1 1
7 13957 1 1 124 GLY O O 133.718 -2.759 -27.794 1.00 . A A . 127 GLY O 1 1
7 13958 1 1 125 LYS C C 135.311 -2.630 -24.065 1.00 . A A . 128 LYS C 1 1
7 13959 1 1 125 LYS CA C 134.638 -2.117 -25.345 1.00 . A A . 128 LYS CA 1 1
7 13960 1 1 125 LYS CB C 134.157 -0.679 -25.151 1.00 . A A . 128 LYS CB 1 1
7 13961 1 1 125 LYS CD C 135.296 1.512 -25.535 1.00 . A A . 128 LYS CD 1 1
7 13962 1 1 125 LYS CE C 136.394 1.180 -24.523 1.00 . A A . 128 LYS CE 1 1
7 13963 1 1 125 LYS CG C 134.808 0.224 -26.200 1.00 . A A . 128 LYS CG 1 1
7 13964 1 1 125 LYS H H 132.848 -3.224 -24.883 1.00 . A A . 128 LYS H 1 1
7 13965 1 1 125 LYS HA H 135.314 -2.168 -26.183 1.00 . A A . 128 LYS HA 1 1
7 13966 1 1 125 LYS HB2 H 133.082 -0.642 -25.259 1.00 . A A . 128 LYS HB2 1 1
7 13967 1 1 125 LYS HB3 H 134.433 -0.337 -24.164 1.00 . A A . 128 LYS HB3 1 1
7 13968 1 1 125 LYS HD2 H 135.689 2.179 -26.288 1.00 . A A . 128 LYS HD2 1 1
7 13969 1 1 125 LYS HD3 H 134.472 1.989 -25.025 1.00 . A A . 128 LYS HD3 1 1
7 13970 1 1 125 LYS HE2 H 136.056 1.395 -23.517 1.00 . A A . 128 LYS HE2 1 1
7 13971 1 1 125 LYS HE3 H 136.686 0.145 -24.609 1.00 . A A . 128 LYS HE3 1 1
7 13972 1 1 125 LYS HG2 H 135.645 -0.291 -26.648 1.00 . A A . 128 LYS HG2 1 1
7 13973 1 1 125 LYS HG3 H 134.085 0.467 -26.964 1.00 . A A . 128 LYS HG3 1 1
7 13974 1 1 125 LYS HZ1 H 137.670 2.048 -25.919 1.00 . A A . 128 LYS HZ1 1 1
7 13975 1 1 125 LYS HZ2 H 138.401 1.727 -24.419 1.00 . A A . 128 LYS HZ2 1 1
7 13976 1 1 125 LYS HZ3 H 137.331 3.038 -24.585 1.00 . A A . 128 LYS HZ3 1 1
7 13977 1 1 125 LYS N N 133.400 -2.900 -25.625 1.00 . A A . 128 LYS N 1 1
7 13978 1 1 125 LYS NZ N 137.535 2.064 -24.889 1.00 . A A . 128 LYS NZ 1 1
7 13979 1 1 125 LYS O O 134.802 -2.428 -22.980 1.00 . A A . 128 LYS O 1 1
7 13980 1 1 126 PRO C C 137.283 -2.741 -21.969 1.00 . A A . 129 PRO C 1 1
7 13981 1 1 126 PRO CA C 137.175 -3.811 -23.059 1.00 . A A . 129 PRO CA 1 1
7 13982 1 1 126 PRO CB C 138.550 -4.158 -23.624 1.00 . A A . 129 PRO CB 1 1
7 13983 1 1 126 PRO CD C 137.123 -3.564 -25.494 1.00 . A A . 129 PRO CD 1 1
7 13984 1 1 126 PRO CG C 138.332 -4.369 -25.091 1.00 . A A . 129 PRO CG 1 1
7 13985 1 1 126 PRO HA H 136.696 -4.698 -22.679 1.00 . A A . 129 PRO HA 1 1
7 13986 1 1 126 PRO HB2 H 139.238 -3.340 -23.459 1.00 . A A . 129 PRO HB2 1 1
7 13987 1 1 126 PRO HB3 H 138.924 -5.063 -23.173 1.00 . A A . 129 PRO HB3 1 1
7 13988 1 1 126 PRO HD2 H 137.427 -2.648 -25.980 1.00 . A A . 129 PRO HD2 1 1
7 13989 1 1 126 PRO HD3 H 136.482 -4.143 -26.140 1.00 . A A . 129 PRO HD3 1 1
7 13990 1 1 126 PRO HG2 H 139.201 -4.034 -25.641 1.00 . A A . 129 PRO HG2 1 1
7 13991 1 1 126 PRO HG3 H 138.153 -5.416 -25.288 1.00 . A A . 129 PRO HG3 1 1
7 13992 1 1 126 PRO N N 136.439 -3.276 -24.229 1.00 . A A . 129 PRO N 1 1
7 13993 1 1 126 PRO O O 137.934 -1.729 -22.141 1.00 . A A . 129 PRO O 1 1
7 13994 1 1 127 PHE C C 137.471 -2.502 -18.553 1.00 . A A . 130 PHE C 1 1
7 13995 1 1 127 PHE CA C 136.702 -1.943 -19.755 1.00 . A A . 130 PHE CA 1 1
7 13996 1 1 127 PHE CB C 135.242 -1.681 -19.384 1.00 . A A . 130 PHE CB 1 1
7 13997 1 1 127 PHE CD1 C 135.895 0.441 -18.189 1.00 . A A . 130 PHE CD1 1 1
7 13998 1 1 127 PHE CD2 C 134.400 -1.111 -17.077 1.00 . A A . 130 PHE CD2 1 1
7 13999 1 1 127 PHE CE1 C 135.834 1.294 -17.081 1.00 . A A . 130 PHE CE1 1 1
7 14000 1 1 127 PHE CE2 C 134.339 -0.257 -15.970 1.00 . A A . 130 PHE CE2 1 1
7 14001 1 1 127 PHE CG C 135.179 -0.762 -18.187 1.00 . A A . 130 PHE CG 1 1
7 14002 1 1 127 PHE CZ C 135.055 0.945 -15.972 1.00 . A A . 130 PHE CZ 1 1
7 14003 1 1 127 PHE H H 136.119 -3.773 -20.734 1.00 . A A . 130 PHE H 1 1
7 14004 1 1 127 PHE HA H 137.161 -1.033 -20.105 1.00 . A A . 130 PHE HA 1 1
7 14005 1 1 127 PHE HB2 H 134.738 -1.219 -20.220 1.00 . A A . 130 PHE HB2 1 1
7 14006 1 1 127 PHE HB3 H 134.758 -2.616 -19.144 1.00 . A A . 130 PHE HB3 1 1
7 14007 1 1 127 PHE HD1 H 136.497 0.711 -19.045 1.00 . A A . 130 PHE HD1 1 1
7 14008 1 1 127 PHE HD2 H 133.847 -2.038 -17.076 1.00 . A A . 130 PHE HD2 1 1
7 14009 1 1 127 PHE HE1 H 136.387 2.222 -17.081 1.00 . A A . 130 PHE HE1 1 1
7 14010 1 1 127 PHE HE2 H 133.738 -0.527 -15.113 1.00 . A A . 130 PHE HE2 1 1
7 14011 1 1 127 PHE HZ H 135.008 1.604 -15.117 1.00 . A A . 130 PHE HZ 1 1
7 14012 1 1 127 PHE N N 136.643 -2.953 -20.851 1.00 . A A . 130 PHE N 1 1
7 14013 1 1 127 PHE O O 137.490 -3.693 -18.315 1.00 . A A . 130 PHE O 1 1
7 14014 1 1 128 LYS C C 138.587 -1.227 -15.401 1.00 . A A . 131 LYS C 1 1
7 14015 1 1 128 LYS CA C 138.869 -2.126 -16.608 1.00 . A A . 131 LYS CA 1 1
7 14016 1 1 128 LYS CB C 140.339 -2.021 -17.019 1.00 . A A . 131 LYS CB 1 1
7 14017 1 1 128 LYS CD C 140.908 -3.803 -18.675 1.00 . A A . 131 LYS CD 1 1
7 14018 1 1 128 LYS CE C 142.274 -4.368 -19.071 1.00 . A A . 131 LYS CE 1 1
7 14019 1 1 128 LYS CG C 140.922 -3.426 -17.193 1.00 . A A . 131 LYS CG 1 1
7 14020 1 1 128 LYS H H 138.072 -0.690 -18.005 1.00 . A A . 131 LYS H 1 1
7 14021 1 1 128 LYS HA H 138.620 -3.151 -16.384 1.00 . A A . 131 LYS HA 1 1
7 14022 1 1 128 LYS HB2 H 140.416 -1.482 -17.951 1.00 . A A . 131 LYS HB2 1 1
7 14023 1 1 128 LYS HB3 H 140.891 -1.497 -16.253 1.00 . A A . 131 LYS HB3 1 1
7 14024 1 1 128 LYS HD2 H 140.144 -4.547 -18.850 1.00 . A A . 131 LYS HD2 1 1
7 14025 1 1 128 LYS HD3 H 140.699 -2.925 -19.269 1.00 . A A . 131 LYS HD3 1 1
7 14026 1 1 128 LYS HE2 H 143.049 -3.638 -18.887 1.00 . A A . 131 LYS HE2 1 1
7 14027 1 1 128 LYS HE3 H 142.475 -5.280 -18.528 1.00 . A A . 131 LYS HE3 1 1
7 14028 1 1 128 LYS HG2 H 141.938 -3.442 -16.825 1.00 . A A . 131 LYS HG2 1 1
7 14029 1 1 128 LYS HG3 H 140.326 -4.134 -16.637 1.00 . A A . 131 LYS HG3 1 1
7 14030 1 1 128 LYS HZ1 H 143.105 -4.851 -20.917 1.00 . A A . 131 LYS HZ1 1 1
7 14031 1 1 128 LYS HZ2 H 141.747 -3.834 -21.012 1.00 . A A . 131 LYS HZ2 1 1
7 14032 1 1 128 LYS HZ3 H 141.552 -5.487 -20.672 1.00 . A A . 131 LYS HZ3 1 1
7 14033 1 1 128 LYS N N 138.102 -1.647 -17.795 1.00 . A A . 131 LYS N 1 1
7 14034 1 1 128 LYS NZ N 142.160 -4.657 -20.527 1.00 . A A . 131 LYS NZ 1 1
7 14035 1 1 128 LYS O O 138.741 -0.024 -15.462 1.00 . A A . 131 LYS O 1 1
7 14036 1 1 129 TYR C C 138.367 -1.700 -11.837 1.00 . A A . 132 TYR C 1 1
7 14037 1 1 129 TYR CA C 137.882 -0.979 -13.096 1.00 . A A . 132 TYR CA 1 1
7 14038 1 1 129 TYR CB C 136.360 -0.830 -13.077 1.00 . A A . 132 TYR CB 1 1
7 14039 1 1 129 TYR CD1 C 136.305 1.691 -13.065 1.00 . A A . 132 TYR CD1 1 1
7 14040 1 1 129 TYR CD2 C 135.322 0.494 -11.201 1.00 . A A . 132 TYR CD2 1 1
7 14041 1 1 129 TYR CE1 C 135.955 2.909 -12.468 1.00 . A A . 132 TYR CE1 1 1
7 14042 1 1 129 TYR CE2 C 134.972 1.710 -10.603 1.00 . A A . 132 TYR CE2 1 1
7 14043 1 1 129 TYR CG C 135.988 0.484 -12.432 1.00 . A A . 132 TYR CG 1 1
7 14044 1 1 129 TYR CZ C 135.289 2.918 -11.237 1.00 . A A . 132 TYR CZ 1 1
7 14045 1 1 129 TYR H H 138.056 -2.775 -14.276 1.00 . A A . 132 TYR H 1 1
7 14046 1 1 129 TYR HA H 138.347 -0.009 -13.180 1.00 . A A . 132 TYR HA 1 1
7 14047 1 1 129 TYR HB2 H 135.983 -0.853 -14.089 1.00 . A A . 132 TYR HB2 1 1
7 14048 1 1 129 TYR HB3 H 135.927 -1.642 -12.513 1.00 . A A . 132 TYR HB3 1 1
7 14049 1 1 129 TYR HD1 H 136.819 1.684 -14.015 1.00 . A A . 132 TYR HD1 1 1
7 14050 1 1 129 TYR HD2 H 135.078 -0.437 -10.712 1.00 . A A . 132 TYR HD2 1 1
7 14051 1 1 129 TYR HE1 H 136.200 3.840 -12.957 1.00 . A A . 132 TYR HE1 1 1
7 14052 1 1 129 TYR HE2 H 134.459 1.718 -9.654 1.00 . A A . 132 TYR HE2 1 1
7 14053 1 1 129 TYR HH H 134.353 3.929 -9.915 1.00 . A A . 132 TYR HH 1 1
7 14054 1 1 129 TYR N N 138.174 -1.803 -14.305 1.00 . A A . 132 TYR N 1 1
7 14055 1 1 129 TYR O O 138.071 -2.859 -11.621 1.00 . A A . 132 TYR O 1 1
7 14056 1 1 129 TYR OH O 134.943 4.117 -10.649 1.00 . A A . 132 TYR OH 1 1
7 14057 1 1 130 ASP C C 140.372 -0.655 -8.907 1.00 . A A . 133 ASP C 1 1
7 14058 1 1 130 ASP CA C 139.609 -1.673 -9.757 1.00 . A A . 133 ASP CA 1 1
7 14059 1 1 130 ASP CB C 140.543 -2.785 -10.236 1.00 . A A . 133 ASP CB 1 1
7 14060 1 1 130 ASP CG C 141.430 -2.263 -11.367 1.00 . A A . 133 ASP CG 1 1
7 14061 1 1 130 ASP H H 139.335 -0.091 -11.195 1.00 . A A . 133 ASP H 1 1
7 14062 1 1 130 ASP HA H 138.790 -2.094 -9.197 1.00 . A A . 133 ASP HA 1 1
7 14063 1 1 130 ASP HB2 H 141.163 -3.112 -9.412 1.00 . A A . 133 ASP HB2 1 1
7 14064 1 1 130 ASP HB3 H 139.956 -3.617 -10.596 1.00 . A A . 133 ASP HB3 1 1
7 14065 1 1 130 ASP N N 139.108 -1.025 -11.003 1.00 . A A . 133 ASP N 1 1
7 14066 1 1 130 ASP O O 141.573 -0.510 -9.023 1.00 . A A . 133 ASP O 1 1
7 14067 1 1 130 ASP OD1 O 142.397 -1.580 -11.069 1.00 . A A . 133 ASP OD1 1 1
7 14068 1 1 130 ASP OD2 O 141.129 -2.556 -12.513 1.00 . A A . 133 ASP OD2 1 1
7 14069 1 1 131 HIS C C 139.598 1.277 -5.894 1.00 . A A . 134 HIS C 1 1
7 14070 1 1 131 HIS CA C 140.374 1.062 -7.197 1.00 . A A . 134 HIS CA 1 1
7 14071 1 1 131 HIS CB C 140.386 2.345 -8.029 1.00 . A A . 134 HIS CB 1 1
7 14072 1 1 131 HIS CD2 C 142.394 4.041 -8.023 1.00 . A A . 134 HIS CD2 1 1
7 14073 1 1 131 HIS CE1 C 143.949 2.691 -8.695 1.00 . A A . 134 HIS CE1 1 1
7 14074 1 1 131 HIS CG C 141.803 2.815 -8.207 1.00 . A A . 134 HIS CG 1 1
7 14075 1 1 131 HIS H H 138.717 -0.079 -7.974 1.00 . A A . 134 HIS H 1 1
7 14076 1 1 131 HIS HA H 141.384 0.751 -6.986 1.00 . A A . 134 HIS HA 1 1
7 14077 1 1 131 HIS HB2 H 139.947 2.151 -8.996 1.00 . A A . 134 HIS HB2 1 1
7 14078 1 1 131 HIS HB3 H 139.815 3.109 -7.522 1.00 . A A . 134 HIS HB3 1 1
7 14079 1 1 131 HIS HD1 H 142.721 1.019 -8.856 1.00 . A A . 134 HIS HD1 1 1
7 14080 1 1 131 HIS HD2 H 141.883 4.933 -7.689 1.00 . A A . 134 HIS HD2 1 1
7 14081 1 1 131 HIS HE1 H 144.906 2.292 -8.999 1.00 . A A . 134 HIS HE1 1 1
7 14082 1 1 131 HIS N N 139.685 0.053 -8.052 1.00 . A A . 134 HIS N 1 1
7 14083 1 1 131 HIS ND1 N 142.815 1.969 -8.636 1.00 . A A . 134 HIS ND1 1 1
7 14084 1 1 131 HIS NE2 N 143.748 3.960 -8.332 1.00 . A A . 134 HIS NE2 1 1
7 14085 1 1 131 HIS O O 138.756 0.484 -5.523 1.00 . A A . 134 HIS O 1 1
7 14086 1 1 132 HIS C C 138.379 3.926 -4.018 1.00 . A A . 135 HIS C 1 1
7 14087 1 1 132 HIS CA C 139.161 2.613 -3.919 1.00 . A A . 135 HIS CA 1 1
7 14088 1 1 132 HIS CB C 140.262 2.724 -2.864 1.00 . A A . 135 HIS CB 1 1
7 14089 1 1 132 HIS CD2 C 140.239 0.924 -0.949 1.00 . A A . 135 HIS CD2 1 1
7 14090 1 1 132 HIS CE1 C 138.629 1.751 0.241 1.00 . A A . 135 HIS CE1 1 1
7 14091 1 1 132 HIS CG C 139.811 2.059 -1.593 1.00 . A A . 135 HIS CG 1 1
7 14092 1 1 132 HIS H H 140.562 2.971 -5.516 1.00 . A A . 135 HIS H 1 1
7 14093 1 1 132 HIS HA H 138.500 1.796 -3.679 1.00 . A A . 135 HIS HA 1 1
7 14094 1 1 132 HIS HB2 H 141.157 2.238 -3.226 1.00 . A A . 135 HIS HB2 1 1
7 14095 1 1 132 HIS HB3 H 140.471 3.764 -2.669 1.00 . A A . 135 HIS HB3 1 1
7 14096 1 1 132 HIS HD1 H 138.263 3.379 -1.003 1.00 . A A . 135 HIS HD1 1 1
7 14097 1 1 132 HIS HD2 H 141.035 0.279 -1.289 1.00 . A A . 135 HIS HD2 1 1
7 14098 1 1 132 HIS HE1 H 137.897 1.902 1.022 1.00 . A A . 135 HIS HE1 1 1
7 14099 1 1 132 HIS N N 139.878 2.344 -5.198 1.00 . A A . 135 HIS N 1 1
7 14100 1 1 132 HIS ND1 N 138.782 2.569 -0.816 1.00 . A A . 135 HIS ND1 1 1
7 14101 1 1 132 HIS NE2 N 139.491 0.733 0.209 1.00 . A A . 135 HIS NE2 1 1
7 14102 1 1 132 HIS O O 138.805 4.869 -4.655 1.00 . A A . 135 HIS O 1 1
7 14103 1 1 133 TYR C C 135.512 5.336 -2.224 1.00 . A A . 136 TYR C 1 1
7 14104 1 1 133 TYR CA C 136.424 5.243 -3.451 1.00 . A A . 136 TYR CA 1 1
7 14105 1 1 133 TYR CB C 135.597 5.119 -4.730 1.00 . A A . 136 TYR CB 1 1
7 14106 1 1 133 TYR CD1 C 137.175 6.714 -5.878 1.00 . A A . 136 TYR CD1 1 1
7 14107 1 1 133 TYR CD2 C 136.510 4.694 -7.042 1.00 . A A . 136 TYR CD2 1 1
7 14108 1 1 133 TYR CE1 C 137.966 7.085 -6.972 1.00 . A A . 136 TYR CE1 1 1
7 14109 1 1 133 TYR CE2 C 137.300 5.064 -8.135 1.00 . A A . 136 TYR CE2 1 1
7 14110 1 1 133 TYR CG C 136.447 5.519 -5.913 1.00 . A A . 136 TYR CG 1 1
7 14111 1 1 133 TYR CZ C 138.028 6.259 -8.100 1.00 . A A . 136 TYR CZ 1 1
7 14112 1 1 133 TYR H H 136.907 3.220 -2.886 1.00 . A A . 136 TYR H 1 1
7 14113 1 1 133 TYR HA H 137.066 6.107 -3.509 1.00 . A A . 136 TYR HA 1 1
7 14114 1 1 133 TYR HB2 H 135.270 4.096 -4.851 1.00 . A A . 136 TYR HB2 1 1
7 14115 1 1 133 TYR HB3 H 134.737 5.769 -4.670 1.00 . A A . 136 TYR HB3 1 1
7 14116 1 1 133 TYR HD1 H 137.126 7.351 -5.007 1.00 . A A . 136 TYR HD1 1 1
7 14117 1 1 133 TYR HD2 H 135.949 3.772 -7.069 1.00 . A A . 136 TYR HD2 1 1
7 14118 1 1 133 TYR HE1 H 138.528 8.006 -6.945 1.00 . A A . 136 TYR HE1 1 1
7 14119 1 1 133 TYR HE2 H 137.350 4.428 -9.007 1.00 . A A . 136 TYR HE2 1 1
7 14120 1 1 133 TYR HH H 139.403 7.321 -8.893 1.00 . A A . 136 TYR HH 1 1
7 14121 1 1 133 TYR N N 137.235 3.993 -3.393 1.00 . A A . 136 TYR N 1 1
7 14122 1 1 133 TYR O O 135.529 4.479 -1.363 1.00 . A A . 136 TYR O 1 1
7 14123 1 1 133 TYR OH O 138.808 6.624 -9.179 1.00 . A A . 136 TYR OH 1 1
7 14124 1 1 134 ASN C C 132.543 7.264 -1.340 1.00 . A A . 137 ASN C 1 1
7 14125 1 1 134 ASN CA C 133.814 6.505 -0.956 1.00 . A A . 137 ASN CA 1 1
7 14126 1 1 134 ASN CB C 134.621 7.296 0.074 1.00 . A A . 137 ASN CB 1 1
7 14127 1 1 134 ASN CG C 135.334 8.459 -0.618 1.00 . A A . 137 ASN CG 1 1
7 14128 1 1 134 ASN H H 134.718 7.052 -2.836 1.00 . A A . 137 ASN H 1 1
7 14129 1 1 134 ASN HA H 133.566 5.535 -0.564 1.00 . A A . 137 ASN HA 1 1
7 14130 1 1 134 ASN HB2 H 133.954 7.680 0.832 1.00 . A A . 137 ASN HB2 1 1
7 14131 1 1 134 ASN HB3 H 135.353 6.649 0.533 1.00 . A A . 137 ASN HB3 1 1
7 14132 1 1 134 ASN HD21 H 137.130 7.943 0.054 1.00 . A A . 137 ASN HD21 1 1
7 14133 1 1 134 ASN HD22 H 137.092 9.330 -0.924 1.00 . A A . 137 ASN HD22 1 1
7 14134 1 1 134 ASN N N 134.719 6.369 -2.134 1.00 . A A . 137 ASN N 1 1
7 14135 1 1 134 ASN ND2 N 136.625 8.588 -0.484 1.00 . A A . 137 ASN ND2 1 1
7 14136 1 1 134 ASN O O 132.441 7.822 -2.415 1.00 . A A . 137 ASN O 1 1
7 14137 1 1 134 ASN OD1 O 134.709 9.259 -1.285 1.00 . A A . 137 ASN OD1 1 1
7 14138 1 1 135 ILE C C 129.566 8.403 0.492 1.00 . A A . 138 ILE C 1 1
7 14139 1 1 135 ILE CA C 130.301 8.004 -0.792 1.00 . A A . 138 ILE CA 1 1
7 14140 1 1 135 ILE CB C 129.472 7.001 -1.593 1.00 . A A . 138 ILE CB 1 1
7 14141 1 1 135 ILE CD1 C 129.016 4.563 -1.904 1.00 . A A . 138 ILE CD1 1 1
7 14142 1 1 135 ILE CG1 C 130.004 5.587 -1.344 1.00 . A A . 138 ILE CG1 1 1
7 14143 1 1 135 ILE CG2 C 129.575 7.328 -3.083 1.00 . A A . 138 ILE CG2 1 1
7 14144 1 1 135 ILE H H 131.668 6.825 0.391 1.00 . A A . 138 ILE H 1 1
7 14145 1 1 135 ILE HA H 130.506 8.875 -1.394 1.00 . A A . 138 ILE HA 1 1
7 14146 1 1 135 ILE HB H 128.438 7.060 -1.283 1.00 . A A . 138 ILE HB 1 1
7 14147 1 1 135 ILE HD11 H 129.304 3.572 -1.585 1.00 . A A . 138 ILE HD11 1 1
7 14148 1 1 135 ILE HD12 H 129.023 4.609 -2.984 1.00 . A A . 138 ILE HD12 1 1
7 14149 1 1 135 ILE HD13 H 128.023 4.785 -1.542 1.00 . A A . 138 ILE HD13 1 1
7 14150 1 1 135 ILE HG12 H 130.960 5.471 -1.831 1.00 . A A . 138 ILE HG12 1 1
7 14151 1 1 135 ILE HG13 H 130.120 5.428 -0.281 1.00 . A A . 138 ILE HG13 1 1
7 14152 1 1 135 ILE HG21 H 128.583 7.425 -3.501 1.00 . A A . 138 ILE HG21 1 1
7 14153 1 1 135 ILE HG22 H 130.102 6.534 -3.591 1.00 . A A . 138 ILE HG22 1 1
7 14154 1 1 135 ILE HG23 H 130.111 8.256 -3.213 1.00 . A A . 138 ILE HG23 1 1
7 14155 1 1 135 ILE N N 131.568 7.285 -0.470 1.00 . A A . 138 ILE N 1 1
7 14156 1 1 135 ILE O O 129.958 8.043 1.585 1.00 . A A . 138 ILE O 1 1
7 14157 1 1 136 THR C C 126.610 8.583 1.868 1.00 . A A . 139 THR C 1 1
7 14158 1 1 136 THR CA C 127.731 9.582 1.560 1.00 . A A . 139 THR CA 1 1
7 14159 1 1 136 THR CB C 127.143 10.944 1.183 1.00 . A A . 139 THR CB 1 1
7 14160 1 1 136 THR CG2 C 126.510 11.588 2.417 1.00 . A A . 139 THR CG2 1 1
7 14161 1 1 136 THR H H 128.211 9.426 -0.533 1.00 . A A . 139 THR H 1 1
7 14162 1 1 136 THR HA H 128.385 9.688 2.411 1.00 . A A . 139 THR HA 1 1
7 14163 1 1 136 THR HB H 126.389 10.813 0.421 1.00 . A A . 139 THR HB 1 1
7 14164 1 1 136 THR HG1 H 128.036 11.901 -0.256 1.00 . A A . 139 THR HG1 1 1
7 14165 1 1 136 THR HG21 H 126.614 12.661 2.357 1.00 . A A . 139 THR HG21 1 1
7 14166 1 1 136 THR HG22 H 127.008 11.228 3.306 1.00 . A A . 139 THR HG22 1 1
7 14167 1 1 136 THR HG23 H 125.462 11.329 2.462 1.00 . A A . 139 THR HG23 1 1
7 14168 1 1 136 THR N N 128.503 9.148 0.361 1.00 . A A . 139 THR N 1 1
7 14169 1 1 136 THR O O 126.231 7.785 1.034 1.00 . A A . 139 THR O 1 1
7 14170 1 1 136 THR OG1 O 128.178 11.781 0.685 1.00 . A A . 139 THR OG1 1 1
7 14171 1 1 137 TYR C C 123.971 8.393 4.338 1.00 . A A . 140 TYR C 1 1
7 14172 1 1 137 TYR CA C 124.974 7.686 3.422 1.00 . A A . 140 TYR CA 1 1
7 14173 1 1 137 TYR CB C 125.658 6.540 4.171 1.00 . A A . 140 TYR CB 1 1
7 14174 1 1 137 TYR CD1 C 126.022 4.762 2.422 1.00 . A A . 140 TYR CD1 1 1
7 14175 1 1 137 TYR CD2 C 127.919 6.081 3.159 1.00 . A A . 140 TYR CD2 1 1
7 14176 1 1 137 TYR CE1 C 126.854 4.052 1.550 1.00 . A A . 140 TYR CE1 1 1
7 14177 1 1 137 TYR CE2 C 128.752 5.371 2.287 1.00 . A A . 140 TYR CE2 1 1
7 14178 1 1 137 TYR CG C 126.555 5.777 3.227 1.00 . A A . 140 TYR CG 1 1
7 14179 1 1 137 TYR CZ C 128.220 4.356 1.482 1.00 . A A . 140 TYR CZ 1 1
7 14180 1 1 137 TYR H H 126.395 9.281 3.715 1.00 . A A . 140 TYR H 1 1
7 14181 1 1 137 TYR HA H 124.485 7.312 2.537 1.00 . A A . 140 TYR HA 1 1
7 14182 1 1 137 TYR HB2 H 126.249 6.942 4.981 1.00 . A A . 140 TYR HB2 1 1
7 14183 1 1 137 TYR HB3 H 124.908 5.875 4.570 1.00 . A A . 140 TYR HB3 1 1
7 14184 1 1 137 TYR HD1 H 124.969 4.528 2.475 1.00 . A A . 140 TYR HD1 1 1
7 14185 1 1 137 TYR HD2 H 128.329 6.863 3.780 1.00 . A A . 140 TYR HD2 1 1
7 14186 1 1 137 TYR HE1 H 126.444 3.270 0.929 1.00 . A A . 140 TYR HE1 1 1
7 14187 1 1 137 TYR HE2 H 129.805 5.605 2.234 1.00 . A A . 140 TYR HE2 1 1
7 14188 1 1 137 TYR HH H 129.650 3.135 1.150 1.00 . A A . 140 TYR HH 1 1
7 14189 1 1 137 TYR N N 126.075 8.628 3.058 1.00 . A A . 140 TYR N 1 1
7 14190 1 1 137 TYR O O 124.230 8.616 5.504 1.00 . A A . 140 TYR O 1 1
7 14191 1 1 137 TYR OH O 129.040 3.656 0.622 1.00 . A A . 140 TYR OH 1 1
7 14192 1 1 138 LYS C C 120.690 8.504 5.050 1.00 . A A . 141 LYS C 1 1
7 14193 1 1 138 LYS CA C 121.816 9.460 4.649 1.00 . A A . 141 LYS CA 1 1
7 14194 1 1 138 LYS CB C 121.272 10.576 3.756 1.00 . A A . 141 LYS CB 1 1
7 14195 1 1 138 LYS CD C 120.686 12.893 4.489 1.00 . A A . 141 LYS CD 1 1
7 14196 1 1 138 LYS CE C 121.063 13.820 5.647 1.00 . A A . 141 LYS CE 1 1
7 14197 1 1 138 LYS CG C 121.836 11.921 4.218 1.00 . A A . 141 LYS CG 1 1
7 14198 1 1 138 LYS H H 122.647 8.573 2.868 1.00 . A A . 141 LYS H 1 1
7 14199 1 1 138 LYS HA H 122.277 9.883 5.525 1.00 . A A . 141 LYS HA 1 1
7 14200 1 1 138 LYS HB2 H 121.566 10.394 2.733 1.00 . A A . 141 LYS HB2 1 1
7 14201 1 1 138 LYS HB3 H 120.195 10.599 3.822 1.00 . A A . 141 LYS HB3 1 1
7 14202 1 1 138 LYS HD2 H 120.496 13.482 3.603 1.00 . A A . 141 LYS HD2 1 1
7 14203 1 1 138 LYS HD3 H 119.798 12.337 4.750 1.00 . A A . 141 LYS HD3 1 1
7 14204 1 1 138 LYS HE2 H 120.948 13.305 6.592 1.00 . A A . 141 LYS HE2 1 1
7 14205 1 1 138 LYS HE3 H 122.075 14.175 5.532 1.00 . A A . 141 LYS HE3 1 1
7 14206 1 1 138 LYS HG2 H 122.409 11.780 5.124 1.00 . A A . 141 LYS HG2 1 1
7 14207 1 1 138 LYS HG3 H 122.475 12.328 3.448 1.00 . A A . 141 LYS HG3 1 1
7 14208 1 1 138 LYS HZ1 H 119.767 15.048 4.578 1.00 . A A . 141 LYS HZ1 1 1
7 14209 1 1 138 LYS HZ2 H 120.592 15.838 5.836 1.00 . A A . 141 LYS HZ2 1 1
7 14210 1 1 138 LYS HZ3 H 119.302 14.789 6.188 1.00 . A A . 141 LYS HZ3 1 1
7 14211 1 1 138 LYS N N 122.831 8.757 3.814 1.00 . A A . 141 LYS N 1 1
7 14212 1 1 138 LYS NZ N 120.109 14.960 5.555 1.00 . A A . 141 LYS NZ 1 1
7 14213 1 1 138 LYS O O 119.826 8.178 4.261 1.00 . A A . 141 LYS O 1 1
7 14214 1 1 139 PHE C C 118.457 7.941 7.337 1.00 . A A . 142 PHE C 1 1
7 14215 1 1 139 PHE CA C 119.612 7.138 6.735 1.00 . A A . 142 PHE CA 1 1
7 14216 1 1 139 PHE CB C 120.268 6.263 7.803 1.00 . A A . 142 PHE CB 1 1
7 14217 1 1 139 PHE CD1 C 120.557 4.316 6.229 1.00 . A A . 142 PHE CD1 1 1
7 14218 1 1 139 PHE CD2 C 122.492 5.138 7.437 1.00 . A A . 142 PHE CD2 1 1
7 14219 1 1 139 PHE CE1 C 121.354 3.341 5.616 1.00 . A A . 142 PHE CE1 1 1
7 14220 1 1 139 PHE CE2 C 123.289 4.164 6.824 1.00 . A A . 142 PHE CE2 1 1
7 14221 1 1 139 PHE CG C 121.126 5.214 7.140 1.00 . A A . 142 PHE CG 1 1
7 14222 1 1 139 PHE CZ C 122.720 3.266 5.912 1.00 . A A . 142 PHE CZ 1 1
7 14223 1 1 139 PHE H H 121.390 8.345 6.901 1.00 . A A . 142 PHE H 1 1
7 14224 1 1 139 PHE HA H 119.264 6.527 5.917 1.00 . A A . 142 PHE HA 1 1
7 14225 1 1 139 PHE HB2 H 120.881 6.878 8.445 1.00 . A A . 142 PHE HB2 1 1
7 14226 1 1 139 PHE HB3 H 119.502 5.780 8.392 1.00 . A A . 142 PHE HB3 1 1
7 14227 1 1 139 PHE HD1 H 119.503 4.374 6.000 1.00 . A A . 142 PHE HD1 1 1
7 14228 1 1 139 PHE HD2 H 122.931 5.832 8.138 1.00 . A A . 142 PHE HD2 1 1
7 14229 1 1 139 PHE HE1 H 120.915 2.649 4.913 1.00 . A A . 142 PHE HE1 1 1
7 14230 1 1 139 PHE HE2 H 124.343 4.106 7.053 1.00 . A A . 142 PHE HE2 1 1
7 14231 1 1 139 PHE HZ H 123.334 2.514 5.440 1.00 . A A . 142 PHE HZ 1 1
7 14232 1 1 139 PHE N N 120.688 8.062 6.278 1.00 . A A . 142 PHE N 1 1
7 14233 1 1 139 PHE O O 118.664 8.859 8.107 1.00 . A A . 142 PHE O 1 1
7 14234 1 1 140 ASN C C 115.089 7.395 8.204 1.00 . A A . 143 ASN C 1 1
7 14235 1 1 140 ASN CA C 116.083 8.361 7.553 1.00 . A A . 143 ASN CA 1 1
7 14236 1 1 140 ASN CB C 115.451 9.071 6.354 1.00 . A A . 143 ASN CB 1 1
7 14237 1 1 140 ASN CG C 116.461 10.052 5.749 1.00 . A A . 143 ASN CG 1 1
7 14238 1 1 140 ASN H H 117.093 6.868 6.371 1.00 . A A . 143 ASN H 1 1
7 14239 1 1 140 ASN HA H 116.423 9.089 8.272 1.00 . A A . 143 ASN HA 1 1
7 14240 1 1 140 ASN HB2 H 115.166 8.343 5.611 1.00 . A A . 143 ASN HB2 1 1
7 14241 1 1 140 ASN HB3 H 114.577 9.615 6.678 1.00 . A A . 143 ASN HB3 1 1
7 14242 1 1 140 ASN HD21 H 117.631 8.626 5.007 1.00 . A A . 143 ASN HD21 1 1
7 14243 1 1 140 ASN HD22 H 118.149 10.214 4.713 1.00 . A A . 143 ASN HD22 1 1
7 14244 1 1 140 ASN N N 117.242 7.609 6.995 1.00 . A A . 143 ASN N 1 1
7 14245 1 1 140 ASN ND2 N 117.500 9.593 5.103 1.00 . A A . 143 ASN ND2 1 1
7 14246 1 1 140 ASN O O 114.355 6.688 7.533 1.00 . A A . 143 ASN O 1 1
7 14247 1 1 140 ASN OD1 O 116.303 11.251 5.866 1.00 . A A . 143 ASN OD1 1 1
7 14248 1 1 141 GLY C C 113.751 7.043 11.579 1.00 . A A . 144 GLY C 1 1
7 14249 1 1 141 GLY CA C 114.125 6.442 10.219 1.00 . A A . 144 GLY CA 1 1
7 14250 1 1 141 GLY H H 115.667 7.934 10.027 1.00 . A A . 144 GLY H 1 1
7 14251 1 1 141 GLY HA2 H 113.233 6.311 9.622 1.00 . A A . 144 GLY HA2 1 1
7 14252 1 1 141 GLY HA3 H 114.603 5.488 10.367 1.00 . A A . 144 GLY HA3 1 1
7 14253 1 1 141 GLY N N 115.064 7.358 9.511 1.00 . A A . 144 GLY N 1 1
7 14254 1 1 141 GLY O O 113.714 8.248 11.731 1.00 . A A . 144 GLY O 1 1
7 14255 1 1 142 PRO C C 114.095 7.682 14.409 1.00 . A A . 145 PRO C 1 1
7 14256 1 1 142 PRO CA C 113.099 6.643 13.886 1.00 . A A . 145 PRO CA 1 1
7 14257 1 1 142 PRO CB C 113.143 5.380 14.750 1.00 . A A . 145 PRO CB 1 1
7 14258 1 1 142 PRO CD C 113.498 4.723 12.431 1.00 . A A . 145 PRO CD 1 1
7 14259 1 1 142 PRO CG C 113.601 4.261 13.859 1.00 . A A . 145 PRO CG 1 1
7 14260 1 1 142 PRO HA H 112.100 7.047 13.880 1.00 . A A . 145 PRO HA 1 1
7 14261 1 1 142 PRO HB2 H 113.843 5.516 15.565 1.00 . A A . 145 PRO HB2 1 1
7 14262 1 1 142 PRO HB3 H 112.160 5.160 15.137 1.00 . A A . 145 PRO HB3 1 1
7 14263 1 1 142 PRO HD2 H 114.356 4.385 11.868 1.00 . A A . 145 PRO HD2 1 1
7 14264 1 1 142 PRO HD3 H 112.584 4.368 11.982 1.00 . A A . 145 PRO HD3 1 1
7 14265 1 1 142 PRO HG2 H 114.627 4.009 14.091 1.00 . A A . 145 PRO HG2 1 1
7 14266 1 1 142 PRO HG3 H 112.972 3.397 14.006 1.00 . A A . 145 PRO HG3 1 1
7 14267 1 1 142 PRO N N 113.479 6.182 12.528 1.00 . A A . 145 PRO N 1 1
7 14268 1 1 142 PRO O O 115.135 7.912 13.825 1.00 . A A . 145 PRO O 1 1
7 14269 1 1 143 THR C C 114.567 9.350 17.613 1.00 . A A . 146 THR C 1 1
7 14270 1 1 143 THR CA C 114.701 9.328 16.088 1.00 . A A . 146 THR CA 1 1
7 14271 1 1 143 THR CB C 114.242 10.660 15.490 1.00 . A A . 146 THR CB 1 1
7 14272 1 1 143 THR CG2 C 114.460 10.646 13.976 1.00 . A A . 146 THR CG2 1 1
7 14273 1 1 143 THR H H 112.937 8.098 15.967 1.00 . A A . 146 THR H 1 1
7 14274 1 1 143 THR HA H 115.719 9.125 15.799 1.00 . A A . 146 THR HA 1 1
7 14275 1 1 143 THR HB H 114.812 11.465 15.925 1.00 . A A . 146 THR HB 1 1
7 14276 1 1 143 THR HG1 H 112.356 10.371 15.109 1.00 . A A . 146 THR HG1 1 1
7 14277 1 1 143 THR HG21 H 113.610 10.187 13.495 1.00 . A A . 146 THR HG21 1 1
7 14278 1 1 143 THR HG22 H 115.353 10.083 13.747 1.00 . A A . 146 THR HG22 1 1
7 14279 1 1 143 THR HG23 H 114.572 11.659 13.620 1.00 . A A . 146 THR HG23 1 1
7 14280 1 1 143 THR N N 113.781 8.306 15.513 1.00 . A A . 146 THR N 1 1
7 14281 1 1 143 THR O O 115.544 9.273 18.333 1.00 . A A . 146 THR O 1 1
7 14282 1 1 143 THR OG1 O 112.861 10.851 15.770 1.00 . A A . 146 THR OG1 1 1
7 14283 1 1 144 ASP C C 112.902 8.060 20.106 1.00 . A A . 147 ASP C 1 1
7 14284 1 1 144 ASP CA C 113.167 9.475 19.589 1.00 . A A . 147 ASP CA 1 1
7 14285 1 1 144 ASP CB C 111.943 10.365 19.813 1.00 . A A . 147 ASP CB 1 1
7 14286 1 1 144 ASP CG C 112.254 11.789 19.349 1.00 . A A . 147 ASP CG 1 1
7 14287 1 1 144 ASP H H 112.591 9.510 17.514 1.00 . A A . 147 ASP H 1 1
7 14288 1 1 144 ASP HA H 114.027 9.899 20.079 1.00 . A A . 147 ASP HA 1 1
7 14289 1 1 144 ASP HB2 H 111.108 9.976 19.251 1.00 . A A . 147 ASP HB2 1 1
7 14290 1 1 144 ASP HB3 H 111.696 10.378 20.864 1.00 . A A . 147 ASP HB3 1 1
7 14291 1 1 144 ASP N N 113.365 9.452 18.112 1.00 . A A . 147 ASP N 1 1
7 14292 1 1 144 ASP O O 113.634 7.542 20.925 1.00 . A A . 147 ASP O 1 1
7 14293 1 1 144 ASP OD1 O 112.845 11.931 18.291 1.00 . A A . 147 ASP OD1 1 1
7 14294 1 1 144 ASP OD2 O 111.895 12.714 20.059 1.00 . A A . 147 ASP OD2 1 1
7 14295 1 1 145 VAL C C 111.426 6.019 21.625 1.00 . A A . 148 VAL C 1 1
7 14296 1 1 145 VAL CA C 111.556 6.049 20.097 1.00 . A A . 148 VAL CA 1 1
7 14297 1 1 145 VAL CB C 112.727 5.197 19.596 1.00 . A A . 148 VAL CB 1 1
7 14298 1 1 145 VAL CG1 C 112.522 3.743 20.024 1.00 . A A . 148 VAL CG1 1 1
7 14299 1 1 145 VAL CG2 C 112.791 5.273 18.069 1.00 . A A . 148 VAL CG2 1 1
7 14300 1 1 145 VAL H H 111.283 7.865 18.972 1.00 . A A . 148 VAL H 1 1
7 14301 1 1 145 VAL HA H 110.649 5.700 19.656 1.00 . A A . 148 VAL HA 1 1
7 14302 1 1 145 VAL HB H 113.649 5.568 20.015 1.00 . A A . 148 VAL HB 1 1
7 14303 1 1 145 VAL HG11 H 112.041 3.715 20.989 1.00 . A A . 148 VAL HG11 1 1
7 14304 1 1 145 VAL HG12 H 113.479 3.247 20.084 1.00 . A A . 148 VAL HG12 1 1
7 14305 1 1 145 VAL HG13 H 111.901 3.238 19.297 1.00 . A A . 148 VAL HG13 1 1
7 14306 1 1 145 VAL HG21 H 112.634 4.289 17.653 1.00 . A A . 148 VAL HG21 1 1
7 14307 1 1 145 VAL HG22 H 113.760 5.642 17.768 1.00 . A A . 148 VAL HG22 1 1
7 14308 1 1 145 VAL HG23 H 112.023 5.943 17.709 1.00 . A A . 148 VAL HG23 1 1
7 14309 1 1 145 VAL N N 111.861 7.430 19.633 1.00 . A A . 148 VAL N 1 1
7 14310 1 1 145 VAL O O 110.423 6.428 22.175 1.00 . A A . 148 VAL O 1 1
7 14311 1 1 146 ALA C C 113.746 5.416 24.405 1.00 . A A . 149 ALA C 1 1
7 14312 1 1 146 ALA CA C 112.340 5.492 23.803 1.00 . A A . 149 ALA CA 1 1
7 14313 1 1 146 ALA CB C 111.552 4.219 24.112 1.00 . A A . 149 ALA CB 1 1
7 14314 1 1 146 ALA H H 113.214 5.221 21.858 1.00 . A A . 149 ALA H 1 1
7 14315 1 1 146 ALA HA H 111.813 6.354 24.182 1.00 . A A . 149 ALA HA 1 1
7 14316 1 1 146 ALA HB1 H 111.605 3.549 23.267 1.00 . A A . 149 ALA HB1 1 1
7 14317 1 1 146 ALA HB2 H 110.521 4.472 24.307 1.00 . A A . 149 ALA HB2 1 1
7 14318 1 1 146 ALA HB3 H 111.975 3.736 24.980 1.00 . A A . 149 ALA HB3 1 1
7 14319 1 1 146 ALA N N 112.420 5.544 22.313 1.00 . A A . 149 ALA N 1 1
7 14320 1 1 146 ALA O O 114.147 6.263 25.178 1.00 . A A . 149 ALA O 1 1
7 14321 1 1 147 GLY C C 116.900 4.518 23.491 1.00 . A A . 150 GLY C 1 1
7 14322 1 1 147 GLY CA C 115.877 4.280 24.605 1.00 . A A . 150 GLY CA 1 1
7 14323 1 1 147 GLY H H 114.157 3.738 23.427 1.00 . A A . 150 GLY H 1 1
7 14324 1 1 147 GLY HA2 H 116.021 5.012 25.387 1.00 . A A . 150 GLY HA2 1 1
7 14325 1 1 147 GLY HA3 H 116.013 3.288 25.007 1.00 . A A . 150 GLY HA3 1 1
7 14326 1 1 147 GLY N N 114.499 4.410 24.053 1.00 . A A . 150 GLY N 1 1
7 14327 2 2 1 ZNH C1A C 134.303 6.909 -11.389 1.00 . B A . 151 ZNH C1A 1 1
7 14328 2 2 1 ZNH C1B C 132.572 3.863 -13.746 1.00 . B A . 151 ZNH C1B 1 1
7 14329 2 2 1 ZNH C1C C 130.509 2.529 -10.251 1.00 . B A . 151 ZNH C1C 1 1
7 14330 2 2 1 ZNH C1D C 132.252 5.537 -8.008 1.00 . B A . 151 ZNH C1D 1 1
7 14331 2 2 1 ZNH C2A C 135.013 7.434 -12.439 1.00 . B A . 151 ZNH C2A 1 1
7 14332 2 2 1 ZNH C2B C 132.066 2.909 -14.598 1.00 . B A . 151 ZNH C2B 1 1
7 14333 2 2 1 ZNH C2C C 129.795 1.971 -9.215 1.00 . B A . 151 ZNH C2C 1 1
7 14334 2 2 1 ZNH C2D C 132.789 6.534 -7.119 1.00 . B A . 151 ZNH C2D 1 1
7 14335 2 2 1 ZNH C3A C 134.764 6.726 -13.522 1.00 . B A . 151 ZNH C3A 1 1
7 14336 2 2 1 ZNH C3B C 131.250 2.124 -13.913 1.00 . B A . 151 ZNH C3B 1 1
7 14337 2 2 1 ZNH C3C C 130.013 2.663 -8.084 1.00 . B A . 151 ZNH C3C 1 1
7 14338 2 2 1 ZNH C3D C 133.594 7.300 -7.813 1.00 . B A . 151 ZNH C3D 1 1
7 14339 2 2 1 ZNH C4A C 133.881 5.719 -13.209 1.00 . B A . 151 ZNH C4A 1 1
7 14340 2 2 1 ZNH C4B C 131.225 2.615 -12.525 1.00 . B A . 151 ZNH C4B 1 1
7 14341 2 2 1 ZNH C4C C 130.895 3.688 -8.362 1.00 . B A . 151 ZNH C4C 1 1
7 14342 2 2 1 ZNH C4D C 133.590 6.807 -9.170 1.00 . B A . 151 ZNH C4D 1 1
7 14343 2 2 1 ZNH CAA C 135.930 8.628 -12.365 1.00 . B A . 151 ZNH CAA 1 1
7 14344 2 2 1 ZNH CAB C 130.503 0.974 -14.485 1.00 . B A . 151 ZNH CAB 1 1
7 14345 2 2 1 ZNH CAC C 129.412 2.375 -6.770 1.00 . B A . 151 ZNH CAC 1 1
7 14346 2 2 1 ZNH CAD C 134.380 8.475 -7.293 1.00 . B A . 151 ZNH CAD 1 1
7 14347 2 2 1 ZNH CBA C 137.384 8.164 -12.440 1.00 . B A . 151 ZNH CBA 1 1
7 14348 2 2 1 ZNH CBB C 130.261 -0.110 -13.758 1.00 . B A . 151 ZNH CBB 1 1
7 14349 2 2 1 ZNH CBC C 128.121 2.610 -6.566 1.00 . B A . 151 ZNH CBC 1 1
7 14350 2 2 1 ZNH CBD C 133.733 9.774 -7.770 1.00 . B A . 151 ZNH CBD 1 1
7 14351 2 2 1 ZNH CGA C 138.272 9.346 -12.739 1.00 . B A . 151 ZNH CGA 1 1
7 14352 2 2 1 ZNH CGD C 134.757 10.882 -7.751 1.00 . B A . 151 ZNH CGD 1 1
7 14353 2 2 1 ZNH CHA C 134.298 7.348 -10.151 1.00 . B A . 151 ZNH CHA 1 1
7 14354 2 2 1 ZNH CHB C 133.422 4.835 -14.056 1.00 . B A . 151 ZNH CHB 1 1
7 14355 2 2 1 ZNH CHC C 130.568 2.195 -11.491 1.00 . B A . 151 ZNH CHC 1 1
7 14356 2 2 1 ZNH CHD C 131.395 4.610 -7.599 1.00 . B A . 151 ZNH CHD 1 1
7 14357 2 2 1 ZNH CMA C 135.350 6.979 -14.888 1.00 . B A . 151 ZNH CMA 1 1
7 14358 2 2 1 ZNH CMB C 132.385 2.782 -16.064 1.00 . B A . 151 ZNH CMB 1 1
7 14359 2 2 1 ZNH CMC C 128.900 0.766 -9.338 1.00 . B A . 151 ZNH CMC 1 1
7 14360 2 2 1 ZNH CMD C 132.480 6.671 -5.650 1.00 . B A . 151 ZNH CMD 1 1
7 14361 2 2 1 ZNH HAA1 H 135.764 9.154 -11.424 1.00 . B A . 151 ZNH HAA1 1 1
7 14362 2 2 1 ZNH HAA2 H 135.718 9.299 -13.198 1.00 . B A . 151 ZNH HAA2 1 1
7 14363 2 2 1 ZNH HAB H 130.352 0.926 -15.560 1.00 . B A . 151 ZNH HAB 1 1
7 14364 2 2 1 ZNH HAC H 130.015 1.926 -5.980 1.00 . B A . 151 ZNH HAC 1 1
7 14365 2 2 1 ZNH HAD1 H 134.390 8.452 -6.204 1.00 . B A . 151 ZNH HAD1 1 1
7 14366 2 2 1 ZNH HAD2 H 135.403 8.421 -7.666 1.00 . B A . 151 ZNH HAD2 1 1
7 14367 2 2 1 ZNH HBA1 H 137.489 7.422 -13.232 1.00 . B A . 151 ZNH HBA1 1 1
7 14368 2 2 1 ZNH HBA2 H 137.675 7.722 -11.487 1.00 . B A . 151 ZNH HBA2 1 1
7 14369 2 2 1 ZNH HBB1 H 129.918 -1.022 -14.246 1.00 . B A . 151 ZNH HBB1 1 1
7 14370 2 2 1 ZNH HBB2 H 130.615 -0.154 -12.730 1.00 . B A . 151 ZNH HBB2 1 1
7 14371 2 2 1 ZNH HBC1 H 127.666 2.353 -5.609 1.00 . B A . 151 ZNH HBC1 1 1
7 14372 2 2 1 ZNH HBC2 H 127.508 3.015 -7.369 1.00 . B A . 151 ZNH HBC2 1 1
7 14373 2 2 1 ZNH HBD1 H 132.906 10.033 -7.108 1.00 . B A . 151 ZNH HBD1 1 1
7 14374 2 2 1 ZNH HBD2 H 133.358 9.643 -8.785 1.00 . B A . 151 ZNH HBD2 1 1
7 14375 2 2 1 ZNH HHA H 134.915 8.216 -9.916 1.00 . B A . 151 ZNH HHA 1 1
7 14376 2 2 1 ZNH HHB H 133.765 4.897 -15.088 1.00 . B A . 151 ZNH HHB 1 1
7 14377 2 2 1 ZNH HHC H 129.943 1.337 -11.709 1.00 . B A . 151 ZNH HHC 1 1
7 14378 2 2 1 ZNH HHD H 131.098 4.618 -6.549 1.00 . B A . 151 ZNH HHD 1 1
7 14379 2 2 1 ZNH HMA1 H 134.630 7.531 -15.494 1.00 . B A . 151 ZNH HMA1 1 1
7 14380 2 2 1 ZNH HMA2 H 135.576 6.028 -15.369 1.00 . B A . 151 ZNH HMA2 1 1
7 14381 2 2 1 ZNH HMA3 H 136.264 7.564 -14.788 1.00 . B A . 151 ZNH HMA3 1 1
7 14382 2 2 1 ZNH HMB1 H 132.446 1.728 -16.333 1.00 . B A . 151 ZNH HMB1 1 1
7 14383 2 2 1 ZNH HMB2 H 133.338 3.267 -16.273 1.00 . B A . 151 ZNH HMB2 1 1
7 14384 2 2 1 ZNH HMB3 H 131.598 3.261 -16.650 1.00 . B A . 151 ZNH HMB3 1 1
7 14385 2 2 1 ZNH HMC1 H 129.440 -0.032 -9.850 1.00 . B A . 151 ZNH HMC1 1 1
7 14386 2 2 1 ZNH HMC2 H 128.011 1.031 -9.911 1.00 . B A . 151 ZNH HMC2 1 1
7 14387 2 2 1 ZNH HMC3 H 128.606 0.428 -8.345 1.00 . B A . 151 ZNH HMC3 1 1
7 14388 2 2 1 ZNH HMD1 H 132.433 5.681 -5.196 1.00 . B A . 151 ZNH HMD1 1 1
7 14389 2 2 1 ZNH HMD2 H 131.521 7.173 -5.525 1.00 . B A . 151 ZNH HMD2 1 1
7 14390 2 2 1 ZNH HMD3 H 133.263 7.254 -5.167 1.00 . B A . 151 ZNH HMD3 1 1
7 14391 2 2 1 ZNH NA N 133.544 5.789 -11.828 1.00 . B A . 151 ZNH NA 1 1
7 14392 2 2 1 ZNH NB N 132.075 3.699 -12.470 1.00 . B A . 151 ZNH NB 1 1
7 14393 2 2 1 ZNH NC N 131.228 3.614 -9.739 1.00 . B A . 151 ZNH NC 1 1
7 14394 2 2 1 ZNH ND N 132.759 5.714 -9.284 1.00 . B A . 151 ZNH ND 1 1
7 14395 2 2 1 ZNH O1A O 139.294 9.508 -12.115 1.00 . B A . 151 ZNH O1A 1 1
7 14396 2 2 1 ZNH O1D O 135.872 10.664 -7.340 1.00 . B A . 151 ZNH O1D 1 1
7 14397 2 2 1 ZNH O2A O 137.925 10.220 -13.699 1.00 . B A . 151 ZNH O2A 1 1
7 14398 2 2 1 ZNH O2D O 134.429 12.107 -8.188 1.00 . B A . 151 ZNH O2D 1 1
7 14399 2 2 1 ZNH ZN ZN 132.381 4.674 -10.837 1.00 . B A . 151 ZNH ZN 1 1
8 14400 1 1 22 SER C C 105.589 -2.310 16.703 1.00 . A A . 25 SER C 1 1
8 14401 1 1 22 SER CA C 104.547 -3.013 15.830 1.00 . A A . 25 SER CA 1 1
8 14402 1 1 22 SER CB C 104.979 -4.448 15.525 1.00 . A A . 25 SER CB 1 1
8 14403 1 1 22 SER H H 105.271 -2.043 14.048 1.00 . A A . 25 SER H 1 1
8 14404 1 1 22 SER HA H 103.584 -3.014 16.317 1.00 . A A . 25 SER HA 1 1
8 14405 1 1 22 SER HB2 H 106.054 -4.507 15.513 1.00 . A A . 25 SER HB2 1 1
8 14406 1 1 22 SER HB3 H 104.593 -5.108 16.291 1.00 . A A . 25 SER HB3 1 1
8 14407 1 1 22 SER HG H 105.223 -5.020 13.682 1.00 . A A . 25 SER HG 1 1
8 14408 1 1 22 SER N N 104.457 -2.348 14.499 1.00 . A A . 25 SER N 1 1
8 14409 1 1 22 SER O O 106.735 -2.171 16.327 1.00 . A A . 25 SER O 1 1
8 14410 1 1 22 SER OG O 104.475 -4.829 14.252 1.00 . A A . 25 SER OG 1 1
8 14411 1 1 23 ALA C C 106.847 -2.174 19.696 1.00 . A A . 26 ALA C 1 1
8 14412 1 1 23 ALA CA C 106.170 -1.167 18.762 1.00 . A A . 26 ALA CA 1 1
8 14413 1 1 23 ALA CB C 105.326 -0.175 19.564 1.00 . A A . 26 ALA CB 1 1
8 14414 1 1 23 ALA H H 104.270 -1.984 18.152 1.00 . A A . 26 ALA H 1 1
8 14415 1 1 23 ALA HA H 106.907 -0.637 18.180 1.00 . A A . 26 ALA HA 1 1
8 14416 1 1 23 ALA HB1 H 105.269 -0.500 20.592 1.00 . A A . 26 ALA HB1 1 1
8 14417 1 1 23 ALA HB2 H 104.331 -0.128 19.146 1.00 . A A . 26 ALA HB2 1 1
8 14418 1 1 23 ALA HB3 H 105.781 0.803 19.519 1.00 . A A . 26 ALA HB3 1 1
8 14419 1 1 23 ALA N N 105.200 -1.863 17.866 1.00 . A A . 26 ALA N 1 1
8 14420 1 1 23 ALA O O 106.196 -2.979 20.331 1.00 . A A . 26 ALA O 1 1
8 14421 1 1 24 ASN C C 108.541 -4.529 20.265 1.00 . A A . 27 ASN C 1 1
8 14422 1 1 24 ASN CA C 108.874 -3.093 20.666 1.00 . A A . 27 ASN CA 1 1
8 14423 1 1 24 ASN CB C 108.370 -2.794 22.080 1.00 . A A . 27 ASN CB 1 1
8 14424 1 1 24 ASN CG C 108.463 -1.291 22.346 1.00 . A A . 27 ASN CG 1 1
8 14425 1 1 24 ASN H H 108.653 -1.484 19.252 1.00 . A A . 27 ASN H 1 1
8 14426 1 1 24 ASN HA H 109.937 -2.923 20.611 1.00 . A A . 27 ASN HA 1 1
8 14427 1 1 24 ASN HB2 H 107.343 -3.115 22.173 1.00 . A A . 27 ASN HB2 1 1
8 14428 1 1 24 ASN HB3 H 108.979 -3.322 22.797 1.00 . A A . 27 ASN HB3 1 1
8 14429 1 1 24 ASN HD21 H 106.498 -1.014 22.293 1.00 . A A . 27 ASN HD21 1 1
8 14430 1 1 24 ASN HD22 H 107.419 0.382 22.584 1.00 . A A . 27 ASN HD22 1 1
8 14431 1 1 24 ASN N N 108.149 -2.136 19.779 1.00 . A A . 27 ASN N 1 1
8 14432 1 1 24 ASN ND2 N 107.369 -0.582 22.414 1.00 . A A . 27 ASN ND2 1 1
8 14433 1 1 24 ASN O O 108.656 -5.449 21.050 1.00 . A A . 27 ASN O 1 1
8 14434 1 1 24 ASN OD1 O 109.543 -0.754 22.497 1.00 . A A . 27 ASN OD1 1 1
8 14435 1 1 25 ALA C C 108.234 -6.290 17.130 1.00 . A A . 28 ALA C 1 1
8 14436 1 1 25 ALA CA C 107.792 -6.104 18.581 1.00 . A A . 28 ALA CA 1 1
8 14437 1 1 25 ALA CB C 106.271 -6.199 18.694 1.00 . A A . 28 ALA CB 1 1
8 14438 1 1 25 ALA H H 108.048 -3.969 18.427 1.00 . A A . 28 ALA H 1 1
8 14439 1 1 25 ALA HA H 108.257 -6.839 19.216 1.00 . A A . 28 ALA HA 1 1
8 14440 1 1 25 ALA HB1 H 106.010 -6.992 19.380 1.00 . A A . 28 ALA HB1 1 1
8 14441 1 1 25 ALA HB2 H 105.849 -6.409 17.722 1.00 . A A . 28 ALA HB2 1 1
8 14442 1 1 25 ALA HB3 H 105.878 -5.262 19.063 1.00 . A A . 28 ALA HB3 1 1
8 14443 1 1 25 ALA N N 108.131 -4.727 19.043 1.00 . A A . 28 ALA N 1 1
8 14444 1 1 25 ALA O O 107.586 -6.964 16.353 1.00 . A A . 28 ALA O 1 1
8 14445 1 1 26 ALA C C 111.271 -5.361 15.249 1.00 . A A . 29 ALA C 1 1
8 14446 1 1 26 ALA CA C 109.819 -5.834 15.357 1.00 . A A . 29 ALA CA 1 1
8 14447 1 1 26 ALA CB C 108.900 -4.933 14.531 1.00 . A A . 29 ALA CB 1 1
8 14448 1 1 26 ALA H H 109.839 -5.157 17.403 1.00 . A A . 29 ALA H 1 1
8 14449 1 1 26 ALA HA H 109.728 -6.856 15.025 1.00 . A A . 29 ALA HA 1 1
8 14450 1 1 26 ALA HB1 H 107.888 -5.020 14.898 1.00 . A A . 29 ALA HB1 1 1
8 14451 1 1 26 ALA HB2 H 108.935 -5.236 13.495 1.00 . A A . 29 ALA HB2 1 1
8 14452 1 1 26 ALA HB3 H 109.229 -3.909 14.618 1.00 . A A . 29 ALA HB3 1 1
8 14453 1 1 26 ALA N N 109.333 -5.696 16.759 1.00 . A A . 29 ALA N 1 1
8 14454 1 1 26 ALA O O 112.152 -6.116 14.888 1.00 . A A . 29 ALA O 1 1
8 14455 1 1 27 ASP C C 113.500 -3.907 14.081 1.00 . A A . 30 ASP C 1 1
8 14456 1 1 27 ASP CA C 112.923 -3.602 15.462 1.00 . A A . 30 ASP CA 1 1
8 14457 1 1 27 ASP CB C 113.703 -4.360 16.535 1.00 . A A . 30 ASP CB 1 1
8 14458 1 1 27 ASP CG C 112.773 -4.693 17.704 1.00 . A A . 30 ASP CG 1 1
8 14459 1 1 27 ASP H H 110.802 -3.523 15.840 1.00 . A A . 30 ASP H 1 1
8 14460 1 1 27 ASP HA H 112.953 -2.543 15.661 1.00 . A A . 30 ASP HA 1 1
8 14461 1 1 27 ASP HB2 H 114.096 -5.275 16.112 1.00 . A A . 30 ASP HB2 1 1
8 14462 1 1 27 ASP HB3 H 114.518 -3.746 16.888 1.00 . A A . 30 ASP HB3 1 1
8 14463 1 1 27 ASP N N 111.527 -4.117 15.553 1.00 . A A . 30 ASP N 1 1
8 14464 1 1 27 ASP O O 114.692 -4.064 13.922 1.00 . A A . 30 ASP O 1 1
8 14465 1 1 27 ASP OD1 O 112.624 -3.851 18.574 1.00 . A A . 30 ASP OD1 1 1
8 14466 1 1 27 ASP OD2 O 112.226 -5.783 17.709 1.00 . A A . 30 ASP OD2 1 1
8 14467 1 1 28 SER C C 112.122 -3.905 10.669 1.00 . A A . 31 SER C 1 1
8 14468 1 1 28 SER CA C 113.165 -4.304 11.717 1.00 . A A . 31 SER CA 1 1
8 14469 1 1 28 SER CB C 113.393 -5.814 11.714 1.00 . A A . 31 SER CB 1 1
8 14470 1 1 28 SER H H 111.702 -3.881 13.240 1.00 . A A . 31 SER H 1 1
8 14471 1 1 28 SER HA H 114.097 -3.792 11.537 1.00 . A A . 31 SER HA 1 1
8 14472 1 1 28 SER HB2 H 114.254 -6.048 11.111 1.00 . A A . 31 SER HB2 1 1
8 14473 1 1 28 SER HB3 H 113.564 -6.151 12.729 1.00 . A A . 31 SER HB3 1 1
8 14474 1 1 28 SER HG H 111.963 -7.131 11.796 1.00 . A A . 31 SER HG 1 1
8 14475 1 1 28 SER N N 112.662 -4.003 13.086 1.00 . A A . 31 SER N 1 1
8 14476 1 1 28 SER O O 110.933 -4.029 10.887 1.00 . A A . 31 SER O 1 1
8 14477 1 1 28 SER OG O 112.248 -6.460 11.171 1.00 . A A . 31 SER OG 1 1
8 14478 1 1 29 GLY C C 112.298 -2.226 7.385 1.00 . A A . 32 GLY C 1 1
8 14479 1 1 29 GLY CA C 111.580 -3.023 8.477 1.00 . A A . 32 GLY CA 1 1
8 14480 1 1 29 GLY H H 113.516 -3.334 9.373 1.00 . A A . 32 GLY H 1 1
8 14481 1 1 29 GLY HA2 H 111.133 -3.907 8.045 1.00 . A A . 32 GLY HA2 1 1
8 14482 1 1 29 GLY HA3 H 110.808 -2.408 8.916 1.00 . A A . 32 GLY HA3 1 1
8 14483 1 1 29 GLY N N 112.554 -3.426 9.533 1.00 . A A . 32 GLY N 1 1
8 14484 1 1 29 GLY O O 113.501 -2.065 7.408 1.00 . A A . 32 GLY O 1 1
8 14485 1 1 30 THR C C 112.280 0.538 5.710 1.00 . A A . 33 THR C 1 1
8 14486 1 1 30 THR CA C 112.198 -0.942 5.326 1.00 . A A . 33 THR CA 1 1
8 14487 1 1 30 THR CB C 111.274 -1.130 4.121 1.00 . A A . 33 THR CB 1 1
8 14488 1 1 30 THR CG2 C 111.890 -2.139 3.150 1.00 . A A . 33 THR CG2 1 1
8 14489 1 1 30 THR H H 110.596 -1.874 6.425 1.00 . A A . 33 THR H 1 1
8 14490 1 1 30 THR HA H 113.180 -1.329 5.101 1.00 . A A . 33 THR HA 1 1
8 14491 1 1 30 THR HB H 111.145 -0.185 3.616 1.00 . A A . 33 THR HB 1 1
8 14492 1 1 30 THR HG1 H 109.329 -1.091 4.129 1.00 . A A . 33 THR HG1 1 1
8 14493 1 1 30 THR HG21 H 111.104 -2.630 2.596 1.00 . A A . 33 THR HG21 1 1
8 14494 1 1 30 THR HG22 H 112.452 -2.875 3.706 1.00 . A A . 33 THR HG22 1 1
8 14495 1 1 30 THR HG23 H 112.547 -1.625 2.464 1.00 . A A . 33 THR HG23 1 1
8 14496 1 1 30 THR N N 111.564 -1.730 6.424 1.00 . A A . 33 THR N 1 1
8 14497 1 1 30 THR O O 111.292 1.246 5.708 1.00 . A A . 33 THR O 1 1
8 14498 1 1 30 THR OG1 O 110.012 -1.606 4.565 1.00 . A A . 33 THR OG1 1 1
8 14499 1 1 31 LEU C C 114.015 3.280 5.213 1.00 . A A . 34 LEU C 1 1
8 14500 1 1 31 LEU CA C 113.595 2.445 6.426 1.00 . A A . 34 LEU CA 1 1
8 14501 1 1 31 LEU CB C 114.690 2.456 7.487 1.00 . A A . 34 LEU CB 1 1
8 14502 1 1 31 LEU CD1 C 114.351 3.339 9.795 1.00 . A A . 34 LEU CD1 1 1
8 14503 1 1 31 LEU CD2 C 115.862 4.539 8.206 1.00 . A A . 34 LEU CD2 1 1
8 14504 1 1 31 LEU CG C 114.572 3.724 8.331 1.00 . A A . 34 LEU CG 1 1
8 14505 1 1 31 LEU H H 114.235 0.423 6.038 1.00 . A A . 34 LEU H 1 1
8 14506 1 1 31 LEU HA H 112.673 2.820 6.842 1.00 . A A . 34 LEU HA 1 1
8 14507 1 1 31 LEU HB2 H 114.581 1.590 8.121 1.00 . A A . 34 LEU HB2 1 1
8 14508 1 1 31 LEU HB3 H 115.657 2.432 7.008 1.00 . A A . 34 LEU HB3 1 1
8 14509 1 1 31 LEU HD11 H 113.900 2.359 9.846 1.00 . A A . 34 LEU HD11 1 1
8 14510 1 1 31 LEU HD12 H 113.697 4.059 10.263 1.00 . A A . 34 LEU HD12 1 1
8 14511 1 1 31 LEU HD13 H 115.299 3.325 10.312 1.00 . A A . 34 LEU HD13 1 1
8 14512 1 1 31 LEU HD21 H 115.891 5.017 7.237 1.00 . A A . 34 LEU HD21 1 1
8 14513 1 1 31 LEU HD22 H 116.714 3.885 8.310 1.00 . A A . 34 LEU HD22 1 1
8 14514 1 1 31 LEU HD23 H 115.889 5.291 8.978 1.00 . A A . 34 LEU HD23 1 1
8 14515 1 1 31 LEU HG H 113.736 4.311 7.983 1.00 . A A . 34 LEU HG 1 1
8 14516 1 1 31 LEU N N 113.450 1.010 6.042 1.00 . A A . 34 LEU N 1 1
8 14517 1 1 31 LEU O O 114.620 2.782 4.284 1.00 . A A . 34 LEU O 1 1
8 14518 1 1 32 ASN C C 115.558 5.821 4.191 1.00 . A A . 35 ASN C 1 1
8 14519 1 1 32 ASN CA C 114.090 5.411 4.067 1.00 . A A . 35 ASN CA 1 1
8 14520 1 1 32 ASN CB C 113.175 6.634 4.160 1.00 . A A . 35 ASN CB 1 1
8 14521 1 1 32 ASN CG C 111.840 6.326 3.480 1.00 . A A . 35 ASN CG 1 1
8 14522 1 1 32 ASN H H 113.220 4.934 5.981 1.00 . A A . 35 ASN H 1 1
8 14523 1 1 32 ASN HA H 113.921 4.894 3.133 1.00 . A A . 35 ASN HA 1 1
8 14524 1 1 32 ASN HB2 H 113.005 6.876 5.201 1.00 . A A . 35 ASN HB2 1 1
8 14525 1 1 32 ASN HB3 H 113.644 7.473 3.668 1.00 . A A . 35 ASN HB3 1 1
8 14526 1 1 32 ASN HD21 H 111.086 5.394 5.063 1.00 . A A . 35 ASN HD21 1 1
8 14527 1 1 32 ASN HD22 H 110.059 5.476 3.714 1.00 . A A . 35 ASN HD22 1 1
8 14528 1 1 32 ASN N N 113.702 4.548 5.218 1.00 . A A . 35 ASN N 1 1
8 14529 1 1 32 ASN ND2 N 110.919 5.678 4.141 1.00 . A A . 35 ASN ND2 1 1
8 14530 1 1 32 ASN O O 116.030 6.157 5.259 1.00 . A A . 35 ASN O 1 1
8 14531 1 1 32 ASN OD1 O 111.632 6.678 2.336 1.00 . A A . 35 ASN OD1 1 1
8 14532 1 1 33 TYR C C 118.276 6.424 1.766 1.00 . A A . 36 TYR C 1 1
8 14533 1 1 33 TYR CA C 117.724 6.191 3.176 1.00 . A A . 36 TYR CA 1 1
8 14534 1 1 33 TYR CB C 118.427 5.006 3.837 1.00 . A A . 36 TYR CB 1 1
8 14535 1 1 33 TYR CD1 C 117.895 3.536 1.865 1.00 . A A . 36 TYR CD1 1 1
8 14536 1 1 33 TYR CD2 C 120.171 3.589 2.697 1.00 . A A . 36 TYR CD2 1 1
8 14537 1 1 33 TYR CE1 C 118.278 2.622 0.876 1.00 . A A . 36 TYR CE1 1 1
8 14538 1 1 33 TYR CE2 C 120.555 2.675 1.710 1.00 . A A . 36 TYR CE2 1 1
8 14539 1 1 33 TYR CG C 118.842 4.019 2.774 1.00 . A A . 36 TYR CG 1 1
8 14540 1 1 33 TYR CZ C 119.608 2.192 0.799 1.00 . A A . 36 TYR CZ 1 1
8 14541 1 1 33 TYR H H 115.891 5.526 2.256 1.00 . A A . 36 TYR H 1 1
8 14542 1 1 33 TYR HA H 117.847 7.075 3.779 1.00 . A A . 36 TYR HA 1 1
8 14543 1 1 33 TYR HB2 H 119.302 5.356 4.367 1.00 . A A . 36 TYR HB2 1 1
8 14544 1 1 33 TYR HB3 H 117.753 4.527 4.530 1.00 . A A . 36 TYR HB3 1 1
8 14545 1 1 33 TYR HD1 H 116.870 3.870 1.925 1.00 . A A . 36 TYR HD1 1 1
8 14546 1 1 33 TYR HD2 H 120.902 3.962 3.401 1.00 . A A . 36 TYR HD2 1 1
8 14547 1 1 33 TYR HE1 H 117.547 2.249 0.173 1.00 . A A . 36 TYR HE1 1 1
8 14548 1 1 33 TYR HE2 H 121.580 2.344 1.650 1.00 . A A . 36 TYR HE2 1 1
8 14549 1 1 33 TYR HH H 120.886 1.504 -0.442 1.00 . A A . 36 TYR HH 1 1
8 14550 1 1 33 TYR N N 116.288 5.799 3.110 1.00 . A A . 36 TYR N 1 1
8 14551 1 1 33 TYR O O 117.710 5.983 0.786 1.00 . A A . 36 TYR O 1 1
8 14552 1 1 33 TYR OH O 119.988 1.293 -0.177 1.00 . A A . 36 TYR OH 1 1
8 14553 1 1 34 GLU C C 121.475 7.626 0.446 1.00 . A A . 37 GLU C 1 1
8 14554 1 1 34 GLU CA C 119.973 7.362 0.313 1.00 . A A . 37 GLU CA 1 1
8 14555 1 1 34 GLU CB C 119.254 8.607 -0.208 1.00 . A A . 37 GLU CB 1 1
8 14556 1 1 34 GLU CD C 116.864 8.266 -0.855 1.00 . A A . 37 GLU CD 1 1
8 14557 1 1 34 GLU CG C 118.311 8.211 -1.348 1.00 . A A . 37 GLU CG 1 1
8 14558 1 1 34 GLU H H 119.825 7.451 2.461 1.00 . A A . 37 GLU H 1 1
8 14559 1 1 34 GLU HA H 119.791 6.527 -0.344 1.00 . A A . 37 GLU HA 1 1
8 14560 1 1 34 GLU HB2 H 118.683 9.054 0.592 1.00 . A A . 37 GLU HB2 1 1
8 14561 1 1 34 GLU HB3 H 119.980 9.316 -0.575 1.00 . A A . 37 GLU HB3 1 1
8 14562 1 1 34 GLU HG2 H 118.438 8.897 -2.173 1.00 . A A . 37 GLU HG2 1 1
8 14563 1 1 34 GLU HG3 H 118.541 7.208 -1.674 1.00 . A A . 37 GLU HG3 1 1
8 14564 1 1 34 GLU N N 119.381 7.108 1.658 1.00 . A A . 37 GLU N 1 1
8 14565 1 1 34 GLU O O 122.031 7.560 1.523 1.00 . A A . 37 GLU O 1 1
8 14566 1 1 34 GLU OE1 O 116.574 9.109 -0.023 1.00 . A A . 37 GLU OE1 1 1
8 14567 1 1 34 GLU OE2 O 116.071 7.464 -1.319 1.00 . A A . 37 GLU OE2 1 1
8 14568 1 1 35 VAL C C 123.960 9.369 -1.483 1.00 . A A . 38 VAL C 1 1
8 14569 1 1 35 VAL CA C 123.598 8.205 -0.562 1.00 . A A . 38 VAL CA 1 1
8 14570 1 1 35 VAL CB C 124.278 6.922 -1.030 1.00 . A A . 38 VAL CB 1 1
8 14571 1 1 35 VAL CG1 C 123.840 5.759 -0.140 1.00 . A A . 38 VAL CG1 1 1
8 14572 1 1 35 VAL CG2 C 123.884 6.639 -2.479 1.00 . A A . 38 VAL CG2 1 1
8 14573 1 1 35 VAL H H 121.668 7.984 -1.498 1.00 . A A . 38 VAL H 1 1
8 14574 1 1 35 VAL HA H 123.884 8.425 0.454 1.00 . A A . 38 VAL HA 1 1
8 14575 1 1 35 VAL HB H 125.350 7.042 -0.963 1.00 . A A . 38 VAL HB 1 1
8 14576 1 1 35 VAL HG11 H 123.572 6.135 0.837 1.00 . A A . 38 VAL HG11 1 1
8 14577 1 1 35 VAL HG12 H 124.651 5.052 -0.044 1.00 . A A . 38 VAL HG12 1 1
8 14578 1 1 35 VAL HG13 H 122.985 5.268 -0.584 1.00 . A A . 38 VAL HG13 1 1
8 14579 1 1 35 VAL HG21 H 124.714 6.872 -3.129 1.00 . A A . 38 VAL HG21 1 1
8 14580 1 1 35 VAL HG22 H 123.035 7.250 -2.746 1.00 . A A . 38 VAL HG22 1 1
8 14581 1 1 35 VAL HG23 H 123.626 5.596 -2.585 1.00 . A A . 38 VAL HG23 1 1
8 14582 1 1 35 VAL N N 122.134 7.930 -0.638 1.00 . A A . 38 VAL N 1 1
8 14583 1 1 35 VAL O O 123.804 9.295 -2.683 1.00 . A A . 38 VAL O 1 1
8 14584 1 1 36 TYR C C 126.262 11.525 -2.218 1.00 . A A . 39 TYR C 1 1
8 14585 1 1 36 TYR CA C 124.800 11.616 -1.776 1.00 . A A . 39 TYR CA 1 1
8 14586 1 1 36 TYR CB C 124.587 12.823 -0.867 1.00 . A A . 39 TYR CB 1 1
8 14587 1 1 36 TYR CD1 C 122.381 13.540 -1.853 1.00 . A A . 39 TYR CD1 1 1
8 14588 1 1 36 TYR CD2 C 122.467 12.931 0.493 1.00 . A A . 39 TYR CD2 1 1
8 14589 1 1 36 TYR CE1 C 121.011 13.802 -1.734 1.00 . A A . 39 TYR CE1 1 1
8 14590 1 1 36 TYR CE2 C 121.097 13.193 0.611 1.00 . A A . 39 TYR CE2 1 1
8 14591 1 1 36 TYR CG C 123.109 13.105 -0.740 1.00 . A A . 39 TYR CG 1 1
8 14592 1 1 36 TYR CZ C 120.369 13.629 -0.502 1.00 . A A . 39 TYR CZ 1 1
8 14593 1 1 36 TYR H H 124.554 10.487 0.041 1.00 . A A . 39 TYR H 1 1
8 14594 1 1 36 TYR HA H 124.149 11.680 -2.633 1.00 . A A . 39 TYR HA 1 1
8 14595 1 1 36 TYR HB2 H 124.998 12.610 0.108 1.00 . A A . 39 TYR HB2 1 1
8 14596 1 1 36 TYR HB3 H 125.084 13.683 -1.289 1.00 . A A . 39 TYR HB3 1 1
8 14597 1 1 36 TYR HD1 H 122.876 13.674 -2.803 1.00 . A A . 39 TYR HD1 1 1
8 14598 1 1 36 TYR HD2 H 123.029 12.595 1.352 1.00 . A A . 39 TYR HD2 1 1
8 14599 1 1 36 TYR HE1 H 120.448 14.138 -2.593 1.00 . A A . 39 TYR HE1 1 1
8 14600 1 1 36 TYR HE2 H 120.601 13.059 1.562 1.00 . A A . 39 TYR HE2 1 1
8 14601 1 1 36 TYR HH H 118.887 14.832 -0.500 1.00 . A A . 39 TYR HH 1 1
8 14602 1 1 36 TYR N N 124.437 10.445 -0.931 1.00 . A A . 39 TYR N 1 1
8 14603 1 1 36 TYR O O 127.047 10.783 -1.661 1.00 . A A . 39 TYR O 1 1
8 14604 1 1 36 TYR OH O 119.019 13.888 -0.386 1.00 . A A . 39 TYR OH 1 1
8 14605 1 1 37 LYS C C 128.974 12.820 -2.641 1.00 . A A . 40 LYS C 1 1
8 14606 1 1 37 LYS CA C 128.037 12.238 -3.705 1.00 . A A . 40 LYS CA 1 1
8 14607 1 1 37 LYS CB C 128.038 13.113 -4.960 1.00 . A A . 40 LYS CB 1 1
8 14608 1 1 37 LYS CD C 130.403 12.704 -5.655 1.00 . A A . 40 LYS CD 1 1
8 14609 1 1 37 LYS CE C 131.053 11.364 -5.299 1.00 . A A . 40 LYS CE 1 1
8 14610 1 1 37 LYS CG C 128.935 12.476 -6.023 1.00 . A A . 40 LYS CG 1 1
8 14611 1 1 37 LYS H H 125.977 12.865 -3.652 1.00 . A A . 40 LYS H 1 1
8 14612 1 1 37 LYS HA H 128.324 11.231 -3.958 1.00 . A A . 40 LYS HA 1 1
8 14613 1 1 37 LYS HB2 H 127.029 13.197 -5.340 1.00 . A A . 40 LYS HB2 1 1
8 14614 1 1 37 LYS HB3 H 128.413 14.094 -4.715 1.00 . A A . 40 LYS HB3 1 1
8 14615 1 1 37 LYS HD2 H 130.921 13.144 -6.496 1.00 . A A . 40 LYS HD2 1 1
8 14616 1 1 37 LYS HD3 H 130.464 13.368 -4.807 1.00 . A A . 40 LYS HD3 1 1
8 14617 1 1 37 LYS HE2 H 130.458 10.845 -4.559 1.00 . A A . 40 LYS HE2 1 1
8 14618 1 1 37 LYS HE3 H 131.173 10.756 -6.181 1.00 . A A . 40 LYS HE3 1 1
8 14619 1 1 37 LYS HG2 H 128.736 11.416 -6.074 1.00 . A A . 40 LYS HG2 1 1
8 14620 1 1 37 LYS HG3 H 128.732 12.927 -6.982 1.00 . A A . 40 LYS HG3 1 1
8 14621 1 1 37 LYS HZ1 H 132.354 12.682 -4.347 1.00 . A A . 40 LYS HZ1 1 1
8 14622 1 1 37 LYS HZ2 H 133.102 11.676 -5.493 1.00 . A A . 40 LYS HZ2 1 1
8 14623 1 1 37 LYS HZ3 H 132.636 11.049 -3.985 1.00 . A A . 40 LYS HZ3 1 1
8 14624 1 1 37 LYS N N 126.629 12.276 -3.218 1.00 . A A . 40 LYS N 1 1
8 14625 1 1 37 LYS NZ N 132.386 11.719 -4.738 1.00 . A A . 40 LYS NZ 1 1
8 14626 1 1 37 LYS O O 128.774 13.917 -2.160 1.00 . A A . 40 LYS O 1 1
8 14627 1 1 38 TYR C C 131.395 14.025 -1.609 1.00 . A A . 41 TYR C 1 1
8 14628 1 1 38 TYR CA C 130.931 12.619 -1.229 1.00 . A A . 41 TYR CA 1 1
8 14629 1 1 38 TYR CB C 132.108 11.643 -1.211 1.00 . A A . 41 TYR CB 1 1
8 14630 1 1 38 TYR CD1 C 131.479 10.917 1.121 1.00 . A A . 41 TYR CD1 1 1
8 14631 1 1 38 TYR CD2 C 133.800 11.435 0.648 1.00 . A A . 41 TYR CD2 1 1
8 14632 1 1 38 TYR CE1 C 131.814 10.624 2.447 1.00 . A A . 41 TYR CE1 1 1
8 14633 1 1 38 TYR CE2 C 134.136 11.142 1.976 1.00 . A A . 41 TYR CE2 1 1
8 14634 1 1 38 TYR CG C 132.472 11.323 0.220 1.00 . A A . 41 TYR CG 1 1
8 14635 1 1 38 TYR CZ C 133.142 10.736 2.876 1.00 . A A . 41 TYR CZ 1 1
8 14636 1 1 38 TYR H H 130.141 11.210 -2.659 1.00 . A A . 41 TYR H 1 1
8 14637 1 1 38 TYR HA H 130.450 12.632 -0.263 1.00 . A A . 41 TYR HA 1 1
8 14638 1 1 38 TYR HB2 H 131.830 10.732 -1.725 1.00 . A A . 41 TYR HB2 1 1
8 14639 1 1 38 TYR HB3 H 132.956 12.091 -1.706 1.00 . A A . 41 TYR HB3 1 1
8 14640 1 1 38 TYR HD1 H 130.456 10.831 0.790 1.00 . A A . 41 TYR HD1 1 1
8 14641 1 1 38 TYR HD2 H 134.567 11.747 -0.046 1.00 . A A . 41 TYR HD2 1 1
8 14642 1 1 38 TYR HE1 H 131.047 10.312 3.141 1.00 . A A . 41 TYR HE1 1 1
8 14643 1 1 38 TYR HE2 H 135.160 11.227 2.307 1.00 . A A . 41 TYR HE2 1 1
8 14644 1 1 38 TYR HH H 134.282 9.933 4.181 1.00 . A A . 41 TYR HH 1 1
8 14645 1 1 38 TYR N N 129.994 12.095 -2.265 1.00 . A A . 41 TYR N 1 1
8 14646 1 1 38 TYR O O 131.612 14.321 -2.767 1.00 . A A . 41 TYR O 1 1
8 14647 1 1 38 TYR OH O 133.471 10.447 4.185 1.00 . A A . 41 TYR OH 1 1
8 14648 1 1 39 ASN C C 130.841 17.110 -1.565 1.00 . A A . 42 ASN C 1 1
8 14649 1 1 39 ASN CA C 131.970 16.300 -0.906 1.00 . A A . 42 ASN CA 1 1
8 14650 1 1 39 ASN CB C 133.177 16.186 -1.842 1.00 . A A . 42 ASN CB 1 1
8 14651 1 1 39 ASN CG C 134.249 17.191 -1.419 1.00 . A A . 42 ASN CG 1 1
8 14652 1 1 39 ASN H H 131.338 14.619 0.286 1.00 . A A . 42 ASN H 1 1
8 14653 1 1 39 ASN HA H 132.272 16.774 0.015 1.00 . A A . 42 ASN HA 1 1
8 14654 1 1 39 ASN HB2 H 133.578 15.185 -1.790 1.00 . A A . 42 ASN HB2 1 1
8 14655 1 1 39 ASN HB3 H 132.867 16.397 -2.854 1.00 . A A . 42 ASN HB3 1 1
8 14656 1 1 39 ASN HD21 H 133.346 18.733 -2.281 1.00 . A A . 42 ASN HD21 1 1
8 14657 1 1 39 ASN HD22 H 134.805 19.095 -1.494 1.00 . A A . 42 ASN HD22 1 1
8 14658 1 1 39 ASN N N 131.533 14.893 -0.635 1.00 . A A . 42 ASN N 1 1
8 14659 1 1 39 ASN ND2 N 134.123 18.443 -1.759 1.00 . A A . 42 ASN ND2 1 1
8 14660 1 1 39 ASN O O 131.002 18.277 -1.861 1.00 . A A . 42 ASN O 1 1
8 14661 1 1 39 ASN OD1 O 135.213 16.831 -0.773 1.00 . A A . 42 ASN OD1 1 1
8 14662 1 1 40 THR C C 127.262 16.933 -1.680 1.00 . A A . 43 THR C 1 1
8 14663 1 1 40 THR CA C 128.569 17.264 -2.410 1.00 . A A . 43 THR CA 1 1
8 14664 1 1 40 THR CB C 128.508 16.788 -3.863 1.00 . A A . 43 THR CB 1 1
8 14665 1 1 40 THR CG2 C 129.789 16.033 -4.217 1.00 . A A . 43 THR CG2 1 1
8 14666 1 1 40 THR H H 129.573 15.576 -1.533 1.00 . A A . 43 THR H 1 1
8 14667 1 1 40 THR HA H 128.760 18.325 -2.375 1.00 . A A . 43 THR HA 1 1
8 14668 1 1 40 THR HB H 128.404 17.640 -4.517 1.00 . A A . 43 THR HB 1 1
8 14669 1 1 40 THR HG1 H 127.474 15.207 -3.397 1.00 . A A . 43 THR HG1 1 1
8 14670 1 1 40 THR HG21 H 129.810 15.094 -3.688 1.00 . A A . 43 THR HG21 1 1
8 14671 1 1 40 THR HG22 H 130.646 16.626 -3.935 1.00 . A A . 43 THR HG22 1 1
8 14672 1 1 40 THR HG23 H 129.814 15.848 -5.281 1.00 . A A . 43 THR HG23 1 1
8 14673 1 1 40 THR N N 129.697 16.513 -1.786 1.00 . A A . 43 THR N 1 1
8 14674 1 1 40 THR O O 127.269 16.330 -0.625 1.00 . A A . 43 THR O 1 1
8 14675 1 1 40 THR OG1 O 127.390 15.925 -4.029 1.00 . A A . 43 THR OG1 1 1
8 14676 1 1 41 ASN C C 123.820 16.514 -2.578 1.00 . A A . 44 ASN C 1 1
8 14677 1 1 41 ASN CA C 124.846 17.019 -1.558 1.00 . A A . 44 ASN CA 1 1
8 14678 1 1 41 ASN CB C 124.393 18.350 -0.959 1.00 . A A . 44 ASN CB 1 1
8 14679 1 1 41 ASN CG C 124.644 19.476 -1.964 1.00 . A A . 44 ASN CG 1 1
8 14680 1 1 41 ASN H H 126.156 17.804 -3.082 1.00 . A A . 44 ASN H 1 1
8 14681 1 1 41 ASN HA H 124.986 16.292 -0.775 1.00 . A A . 44 ASN HA 1 1
8 14682 1 1 41 ASN HB2 H 123.338 18.300 -0.729 1.00 . A A . 44 ASN HB2 1 1
8 14683 1 1 41 ASN HB3 H 124.949 18.546 -0.055 1.00 . A A . 44 ASN HB3 1 1
8 14684 1 1 41 ASN HD21 H 122.719 19.730 -2.375 1.00 . A A . 44 ASN HD21 1 1
8 14685 1 1 41 ASN HD22 H 123.780 20.756 -3.212 1.00 . A A . 44 ASN HD22 1 1
8 14686 1 1 41 ASN N N 126.144 17.319 -2.230 1.00 . A A . 44 ASN N 1 1
8 14687 1 1 41 ASN ND2 N 123.630 20.034 -2.567 1.00 . A A . 44 ASN ND2 1 1
8 14688 1 1 41 ASN O O 122.627 16.629 -2.379 1.00 . A A . 44 ASN O 1 1
8 14689 1 1 41 ASN OD1 O 125.775 19.852 -2.202 1.00 . A A . 44 ASN OD1 1 1
8 14690 1 1 42 ASP C C 123.720 14.085 -5.215 1.00 . A A . 45 ASP C 1 1
8 14691 1 1 42 ASP CA C 123.308 15.463 -4.698 1.00 . A A . 45 ASP CA 1 1
8 14692 1 1 42 ASP CB C 123.360 16.494 -5.823 1.00 . A A . 45 ASP CB 1 1
8 14693 1 1 42 ASP CG C 122.855 15.859 -7.119 1.00 . A A . 45 ASP CG 1 1
8 14694 1 1 42 ASP H H 125.235 15.880 -3.822 1.00 . A A . 45 ASP H 1 1
8 14695 1 1 42 ASP HA H 122.311 15.417 -4.290 1.00 . A A . 45 ASP HA 1 1
8 14696 1 1 42 ASP HB2 H 122.736 17.339 -5.567 1.00 . A A . 45 ASP HB2 1 1
8 14697 1 1 42 ASP HB3 H 124.379 16.826 -5.960 1.00 . A A . 45 ASP HB3 1 1
8 14698 1 1 42 ASP N N 124.269 15.961 -3.673 1.00 . A A . 45 ASP N 1 1
8 14699 1 1 42 ASP O O 124.781 13.910 -5.778 1.00 . A A . 45 ASP O 1 1
8 14700 1 1 42 ASP OD1 O 121.773 15.294 -7.097 1.00 . A A . 45 ASP OD1 1 1
8 14701 1 1 42 ASP OD2 O 123.558 15.946 -8.112 1.00 . A A . 45 ASP OD2 1 1
8 14702 1 1 43 THR C C 123.627 11.819 -6.999 1.00 . A A . 46 THR C 1 1
8 14703 1 1 43 THR CA C 123.184 11.744 -5.536 1.00 . A A . 46 THR CA 1 1
8 14704 1 1 43 THR CB C 121.862 10.992 -5.414 1.00 . A A . 46 THR CB 1 1
8 14705 1 1 43 THR CG2 C 121.771 10.326 -4.041 1.00 . A A . 46 THR CG2 1 1
8 14706 1 1 43 THR H H 122.015 13.285 -4.596 1.00 . A A . 46 THR H 1 1
8 14707 1 1 43 THR HA H 123.941 11.277 -4.925 1.00 . A A . 46 THR HA 1 1
8 14708 1 1 43 THR HB H 121.805 10.241 -6.180 1.00 . A A . 46 THR HB 1 1
8 14709 1 1 43 THR HG1 H 120.048 11.433 -5.957 1.00 . A A . 46 THR HG1 1 1
8 14710 1 1 43 THR HG21 H 122.357 10.888 -3.329 1.00 . A A . 46 THR HG21 1 1
8 14711 1 1 43 THR HG22 H 122.154 9.318 -4.103 1.00 . A A . 46 THR HG22 1 1
8 14712 1 1 43 THR HG23 H 120.741 10.301 -3.721 1.00 . A A . 46 THR HG23 1 1
8 14713 1 1 43 THR N N 122.871 13.112 -5.041 1.00 . A A . 46 THR N 1 1
8 14714 1 1 43 THR O O 122.878 12.241 -7.857 1.00 . A A . 46 THR O 1 1
8 14715 1 1 43 THR OG1 O 120.787 11.907 -5.568 1.00 . A A . 46 THR OG1 1 1
8 14716 1 1 44 SER C C 125.915 10.205 -9.209 1.00 . A A . 47 SER C 1 1
8 14717 1 1 44 SER CA C 125.297 11.521 -8.718 1.00 . A A . 47 SER CA 1 1
8 14718 1 1 44 SER CB C 126.363 12.609 -8.688 1.00 . A A . 47 SER CB 1 1
8 14719 1 1 44 SER H H 125.444 11.109 -6.601 1.00 . A A . 47 SER H 1 1
8 14720 1 1 44 SER HA H 124.487 11.823 -9.360 1.00 . A A . 47 SER HA 1 1
8 14721 1 1 44 SER HB2 H 125.942 13.517 -8.287 1.00 . A A . 47 SER HB2 1 1
8 14722 1 1 44 SER HB3 H 127.183 12.286 -8.055 1.00 . A A . 47 SER HB3 1 1
8 14723 1 1 44 SER HG H 127.345 12.088 -10.283 1.00 . A A . 47 SER HG 1 1
8 14724 1 1 44 SER N N 124.839 11.434 -7.299 1.00 . A A . 47 SER N 1 1
8 14725 1 1 44 SER O O 126.027 9.979 -10.398 1.00 . A A . 47 SER O 1 1
8 14726 1 1 44 SER OG O 126.830 12.849 -10.008 1.00 . A A . 47 SER OG 1 1
8 14727 1 1 45 ILE C C 126.435 6.877 -7.946 1.00 . A A . 48 ILE C 1 1
8 14728 1 1 45 ILE CA C 126.929 8.054 -8.790 1.00 . A A . 48 ILE CA 1 1
8 14729 1 1 45 ILE CB C 128.436 8.247 -8.621 1.00 . A A . 48 ILE CB 1 1
8 14730 1 1 45 ILE CD1 C 130.387 9.618 -9.368 1.00 . A A . 48 ILE CD1 1 1
8 14731 1 1 45 ILE CG1 C 128.942 9.228 -9.681 1.00 . A A . 48 ILE CG1 1 1
8 14732 1 1 45 ILE CG2 C 129.146 6.904 -8.789 1.00 . A A . 48 ILE CG2 1 1
8 14733 1 1 45 ILE H H 126.232 9.524 -7.369 1.00 . A A . 48 ILE H 1 1
8 14734 1 1 45 ILE HA H 126.699 7.889 -9.830 1.00 . A A . 48 ILE HA 1 1
8 14735 1 1 45 ILE HB H 128.639 8.642 -7.635 1.00 . A A . 48 ILE HB 1 1
8 14736 1 1 45 ILE HD11 H 130.909 8.768 -8.953 1.00 . A A . 48 ILE HD11 1 1
8 14737 1 1 45 ILE HD12 H 130.394 10.429 -8.654 1.00 . A A . 48 ILE HD12 1 1
8 14738 1 1 45 ILE HD13 H 130.878 9.935 -10.277 1.00 . A A . 48 ILE HD13 1 1
8 14739 1 1 45 ILE HG12 H 128.897 8.760 -10.654 1.00 . A A . 48 ILE HG12 1 1
8 14740 1 1 45 ILE HG13 H 128.324 10.112 -9.678 1.00 . A A . 48 ILE HG13 1 1
8 14741 1 1 45 ILE HG21 H 130.206 7.071 -8.914 1.00 . A A . 48 ILE HG21 1 1
8 14742 1 1 45 ILE HG22 H 128.757 6.397 -9.660 1.00 . A A . 48 ILE HG22 1 1
8 14743 1 1 45 ILE HG23 H 128.979 6.295 -7.912 1.00 . A A . 48 ILE HG23 1 1
8 14744 1 1 45 ILE N N 126.321 9.337 -8.327 1.00 . A A . 48 ILE N 1 1
8 14745 1 1 45 ILE O O 125.562 6.131 -8.344 1.00 . A A . 48 ILE O 1 1
8 14746 1 1 46 ALA C C 125.085 5.451 -5.813 1.00 . A A . 49 ALA C 1 1
8 14747 1 1 46 ALA CA C 126.609 5.579 -5.894 1.00 . A A . 49 ALA CA 1 1
8 14748 1 1 46 ALA CB C 127.193 5.957 -4.534 1.00 . A A . 49 ALA CB 1 1
8 14749 1 1 46 ALA H H 127.716 7.320 -6.500 1.00 . A A . 49 ALA H 1 1
8 14750 1 1 46 ALA HA H 127.049 4.655 -6.236 1.00 . A A . 49 ALA HA 1 1
8 14751 1 1 46 ALA HB1 H 128.259 5.778 -4.539 1.00 . A A . 49 ALA HB1 1 1
8 14752 1 1 46 ALA HB2 H 126.729 5.359 -3.763 1.00 . A A . 49 ALA HB2 1 1
8 14753 1 1 46 ALA HB3 H 127.003 7.004 -4.342 1.00 . A A . 49 ALA HB3 1 1
8 14754 1 1 46 ALA N N 127.008 6.706 -6.786 1.00 . A A . 49 ALA N 1 1
8 14755 1 1 46 ALA O O 124.557 4.384 -5.568 1.00 . A A . 49 ALA O 1 1
8 14756 1 1 47 ASN C C 122.329 5.622 -7.101 1.00 . A A . 50 ASN C 1 1
8 14757 1 1 47 ASN CA C 122.884 6.450 -5.940 1.00 . A A . 50 ASN CA 1 1
8 14758 1 1 47 ASN CB C 122.416 7.899 -6.050 1.00 . A A . 50 ASN CB 1 1
8 14759 1 1 47 ASN CG C 122.076 8.217 -7.508 1.00 . A A . 50 ASN CG 1 1
8 14760 1 1 47 ASN H H 124.814 7.376 -6.204 1.00 . A A . 50 ASN H 1 1
8 14761 1 1 47 ASN HA H 122.572 6.035 -4.995 1.00 . A A . 50 ASN HA 1 1
8 14762 1 1 47 ASN HB2 H 121.538 8.038 -5.437 1.00 . A A . 50 ASN HB2 1 1
8 14763 1 1 47 ASN HB3 H 123.201 8.558 -5.713 1.00 . A A . 50 ASN HB3 1 1
8 14764 1 1 47 ASN HD21 H 123.976 8.319 -8.078 1.00 . A A . 50 ASN HD21 1 1
8 14765 1 1 47 ASN HD22 H 122.834 8.596 -9.304 1.00 . A A . 50 ASN HD22 1 1
8 14766 1 1 47 ASN N N 124.372 6.523 -6.010 1.00 . A A . 50 ASN N 1 1
8 14767 1 1 47 ASN ND2 N 123.042 8.392 -8.368 1.00 . A A . 50 ASN ND2 1 1
8 14768 1 1 47 ASN O O 121.201 5.171 -7.068 1.00 . A A . 50 ASN O 1 1
8 14769 1 1 47 ASN OD1 O 120.919 8.308 -7.869 1.00 . A A . 50 ASN OD1 1 1
8 14770 1 1 48 ASP C C 123.051 3.168 -9.182 1.00 . A A . 51 ASP C 1 1
8 14771 1 1 48 ASP CA C 122.610 4.632 -9.294 1.00 . A A . 51 ASP CA 1 1
8 14772 1 1 48 ASP CB C 123.245 5.292 -10.517 1.00 . A A . 51 ASP CB 1 1
8 14773 1 1 48 ASP CG C 122.353 6.436 -11.000 1.00 . A A . 51 ASP CG 1 1
8 14774 1 1 48 ASP H H 124.009 5.801 -8.144 1.00 . A A . 51 ASP H 1 1
8 14775 1 1 48 ASP HA H 121.535 4.697 -9.360 1.00 . A A . 51 ASP HA 1 1
8 14776 1 1 48 ASP HB2 H 124.219 5.680 -10.252 1.00 . A A . 51 ASP HB2 1 1
8 14777 1 1 48 ASP HB3 H 123.352 4.563 -11.306 1.00 . A A . 51 ASP HB3 1 1
8 14778 1 1 48 ASP N N 123.105 5.424 -8.131 1.00 . A A . 51 ASP N 1 1
8 14779 1 1 48 ASP O O 122.979 2.420 -10.136 1.00 . A A . 51 ASP O 1 1
8 14780 1 1 48 ASP OD1 O 121.417 6.771 -10.293 1.00 . A A . 51 ASP OD1 1 1
8 14781 1 1 48 ASP OD2 O 122.621 6.959 -12.070 1.00 . A A . 51 ASP OD2 1 1
8 14782 1 1 49 TYR C C 123.399 0.719 -6.584 1.00 . A A . 52 TYR C 1 1
8 14783 1 1 49 TYR CA C 123.948 1.333 -7.880 1.00 . A A . 52 TYR CA 1 1
8 14784 1 1 49 TYR CB C 125.475 1.400 -7.835 1.00 . A A . 52 TYR CB 1 1
8 14785 1 1 49 TYR CD1 C 125.825 1.364 -10.333 1.00 . A A . 52 TYR CD1 1 1
8 14786 1 1 49 TYR CD2 C 126.642 3.265 -9.067 1.00 . A A . 52 TYR CD2 1 1
8 14787 1 1 49 TYR CE1 C 126.306 1.943 -11.512 1.00 . A A . 52 TYR CE1 1 1
8 14788 1 1 49 TYR CE2 C 127.124 3.844 -10.248 1.00 . A A . 52 TYR CE2 1 1
8 14789 1 1 49 TYR CG C 125.992 2.025 -9.109 1.00 . A A . 52 TYR CG 1 1
8 14790 1 1 49 TYR CZ C 126.956 3.183 -11.471 1.00 . A A . 52 TYR CZ 1 1
8 14791 1 1 49 TYR H H 123.561 3.367 -7.271 1.00 . A A . 52 TYR H 1 1
8 14792 1 1 49 TYR HA H 123.634 0.751 -8.733 1.00 . A A . 52 TYR HA 1 1
8 14793 1 1 49 TYR HB2 H 125.784 1.999 -6.990 1.00 . A A . 52 TYR HB2 1 1
8 14794 1 1 49 TYR HB3 H 125.877 0.403 -7.735 1.00 . A A . 52 TYR HB3 1 1
8 14795 1 1 49 TYR HD1 H 125.323 0.408 -10.365 1.00 . A A . 52 TYR HD1 1 1
8 14796 1 1 49 TYR HD2 H 126.772 3.775 -8.125 1.00 . A A . 52 TYR HD2 1 1
8 14797 1 1 49 TYR HE1 H 126.177 1.433 -12.456 1.00 . A A . 52 TYR HE1 1 1
8 14798 1 1 49 TYR HE2 H 127.625 4.799 -10.216 1.00 . A A . 52 TYR HE2 1 1
8 14799 1 1 49 TYR HH H 128.378 3.598 -12.676 1.00 . A A . 52 TYR HH 1 1
8 14800 1 1 49 TYR N N 123.507 2.751 -8.032 1.00 . A A . 52 TYR N 1 1
8 14801 1 1 49 TYR O O 123.687 -0.418 -6.259 1.00 . A A . 52 TYR O 1 1
8 14802 1 1 49 TYR OH O 127.432 3.753 -12.634 1.00 . A A . 52 TYR OH 1 1
8 14803 1 1 50 PHE C C 120.522 0.964 -4.592 1.00 . A A . 53 PHE C 1 1
8 14804 1 1 50 PHE CA C 122.053 0.897 -4.574 1.00 . A A . 53 PHE CA 1 1
8 14805 1 1 50 PHE CB C 122.619 1.789 -3.469 1.00 . A A . 53 PHE CB 1 1
8 14806 1 1 50 PHE CD1 C 124.602 0.251 -3.250 1.00 . A A . 53 PHE CD1 1 1
8 14807 1 1 50 PHE CD2 C 124.989 2.643 -3.341 1.00 . A A . 53 PHE CD2 1 1
8 14808 1 1 50 PHE CE1 C 125.980 0.032 -3.141 1.00 . A A . 53 PHE CE1 1 1
8 14809 1 1 50 PHE CE2 C 126.368 2.424 -3.233 1.00 . A A . 53 PHE CE2 1 1
8 14810 1 1 50 PHE CG C 124.106 1.556 -3.351 1.00 . A A . 53 PHE CG 1 1
8 14811 1 1 50 PHE CZ C 126.862 1.119 -3.133 1.00 . A A . 53 PHE CZ 1 1
8 14812 1 1 50 PHE H H 122.383 2.364 -6.114 1.00 . A A . 53 PHE H 1 1
8 14813 1 1 50 PHE HA H 122.384 -0.119 -4.432 1.00 . A A . 53 PHE HA 1 1
8 14814 1 1 50 PHE HB2 H 122.435 2.826 -3.713 1.00 . A A . 53 PHE HB2 1 1
8 14815 1 1 50 PHE HB3 H 122.141 1.550 -2.531 1.00 . A A . 53 PHE HB3 1 1
8 14816 1 1 50 PHE HD1 H 123.922 -0.587 -3.256 1.00 . A A . 53 PHE HD1 1 1
8 14817 1 1 50 PHE HD2 H 124.607 3.650 -3.419 1.00 . A A . 53 PHE HD2 1 1
8 14818 1 1 50 PHE HE1 H 126.363 -0.975 -3.063 1.00 . A A . 53 PHE HE1 1 1
8 14819 1 1 50 PHE HE2 H 127.049 3.261 -3.226 1.00 . A A . 53 PHE HE2 1 1
8 14820 1 1 50 PHE HZ H 127.926 0.949 -3.049 1.00 . A A . 53 PHE HZ 1 1
8 14821 1 1 50 PHE N N 122.610 1.452 -5.841 1.00 . A A . 53 PHE N 1 1
8 14822 1 1 50 PHE O O 119.938 2.023 -4.711 1.00 . A A . 53 PHE O 1 1
8 14823 1 1 51 ASN C C 117.826 0.405 -3.182 1.00 . A A . 54 ASN C 1 1
8 14824 1 1 51 ASN CA C 118.378 -0.168 -4.490 1.00 . A A . 54 ASN CA 1 1
8 14825 1 1 51 ASN CB C 117.993 -1.642 -4.632 1.00 . A A . 54 ASN CB 1 1
8 14826 1 1 51 ASN CG C 116.470 -1.769 -4.713 1.00 . A A . 54 ASN CG 1 1
8 14827 1 1 51 ASN H H 120.362 -1.004 -4.385 1.00 . A A . 54 ASN H 1 1
8 14828 1 1 51 ASN HA H 118.006 0.392 -5.334 1.00 . A A . 54 ASN HA 1 1
8 14829 1 1 51 ASN HB2 H 118.437 -2.044 -5.531 1.00 . A A . 54 ASN HB2 1 1
8 14830 1 1 51 ASN HB3 H 118.352 -2.192 -3.775 1.00 . A A . 54 ASN HB3 1 1
8 14831 1 1 51 ASN HD21 H 116.376 -1.141 -6.594 1.00 . A A . 54 ASN HD21 1 1
8 14832 1 1 51 ASN HD22 H 114.885 -1.536 -5.885 1.00 . A A . 54 ASN HD22 1 1
8 14833 1 1 51 ASN N N 119.871 -0.161 -4.477 1.00 . A A . 54 ASN N 1 1
8 14834 1 1 51 ASN ND2 N 115.859 -1.456 -5.823 1.00 . A A . 54 ASN ND2 1 1
8 14835 1 1 51 ASN O O 118.508 0.456 -2.178 1.00 . A A . 54 ASN O 1 1
8 14836 1 1 51 ASN OD1 O 115.830 -2.158 -3.756 1.00 . A A . 54 ASN OD1 1 1
8 14837 1 1 52 LYS C C 114.495 1.069 -1.892 1.00 . A A . 55 LYS C 1 1
8 14838 1 1 52 LYS CA C 115.992 1.400 -1.945 1.00 . A A . 55 LYS CA 1 1
8 14839 1 1 52 LYS CB C 116.205 2.910 -2.051 1.00 . A A . 55 LYS CB 1 1
8 14840 1 1 52 LYS CD C 115.560 4.745 -3.619 1.00 . A A . 55 LYS CD 1 1
8 14841 1 1 52 LYS CE C 114.332 4.729 -4.531 1.00 . A A . 55 LYS CE 1 1
8 14842 1 1 52 LYS CG C 116.139 3.332 -3.520 1.00 . A A . 55 LYS CG 1 1
8 14843 1 1 52 LYS H H 116.059 0.780 -4.008 1.00 . A A . 55 LYS H 1 1
8 14844 1 1 52 LYS HA H 116.498 1.015 -1.077 1.00 . A A . 55 LYS HA 1 1
8 14845 1 1 52 LYS HB2 H 115.435 3.422 -1.494 1.00 . A A . 55 LYS HB2 1 1
8 14846 1 1 52 LYS HB3 H 117.173 3.166 -1.648 1.00 . A A . 55 LYS HB3 1 1
8 14847 1 1 52 LYS HD2 H 115.276 5.087 -2.635 1.00 . A A . 55 LYS HD2 1 1
8 14848 1 1 52 LYS HD3 H 116.304 5.410 -4.032 1.00 . A A . 55 LYS HD3 1 1
8 14849 1 1 52 LYS HE2 H 114.614 4.446 -5.537 1.00 . A A . 55 LYS HE2 1 1
8 14850 1 1 52 LYS HE3 H 113.584 4.054 -4.144 1.00 . A A . 55 LYS HE3 1 1
8 14851 1 1 52 LYS HG2 H 117.134 3.320 -3.943 1.00 . A A . 55 LYS HG2 1 1
8 14852 1 1 52 LYS HG3 H 115.507 2.647 -4.064 1.00 . A A . 55 LYS HG3 1 1
8 14853 1 1 52 LYS HZ1 H 114.565 6.765 -4.165 1.00 . A A . 55 LYS HZ1 1 1
8 14854 1 1 52 LYS HZ2 H 112.995 6.183 -3.872 1.00 . A A . 55 LYS HZ2 1 1
8 14855 1 1 52 LYS HZ3 H 113.537 6.411 -5.467 1.00 . A A . 55 LYS HZ3 1 1
8 14856 1 1 52 LYS N N 116.593 0.834 -3.186 1.00 . A A . 55 LYS N 1 1
8 14857 1 1 52 LYS NZ N 113.818 6.127 -4.507 1.00 . A A . 55 LYS NZ 1 1
8 14858 1 1 52 LYS O O 113.914 0.695 -2.892 1.00 . A A . 55 LYS O 1 1
8 14859 1 1 53 PRO C C 115.509 0.543 1.043 1.00 . A A . 56 PRO C 1 1
8 14860 1 1 53 PRO CA C 114.663 1.682 0.467 1.00 . A A . 56 PRO CA 1 1
8 14861 1 1 53 PRO CB C 113.564 2.074 1.448 1.00 . A A . 56 PRO CB 1 1
8 14862 1 1 53 PRO CD C 112.496 0.981 -0.430 1.00 . A A . 56 PRO CD 1 1
8 14863 1 1 53 PRO CG C 112.373 1.263 1.046 1.00 . A A . 56 PRO CG 1 1
8 14864 1 1 53 PRO HA H 115.274 2.539 0.234 1.00 . A A . 56 PRO HA 1 1
8 14865 1 1 53 PRO HB2 H 113.862 1.832 2.459 1.00 . A A . 56 PRO HB2 1 1
8 14866 1 1 53 PRO HB3 H 113.340 3.126 1.362 1.00 . A A . 56 PRO HB3 1 1
8 14867 1 1 53 PRO HD2 H 112.230 -0.045 -0.640 1.00 . A A . 56 PRO HD2 1 1
8 14868 1 1 53 PRO HD3 H 111.876 1.658 -0.997 1.00 . A A . 56 PRO HD3 1 1
8 14869 1 1 53 PRO HG2 H 112.358 0.334 1.601 1.00 . A A . 56 PRO HG2 1 1
8 14870 1 1 53 PRO HG3 H 111.467 1.819 1.235 1.00 . A A . 56 PRO HG3 1 1
8 14871 1 1 53 PRO N N 113.911 1.221 -0.729 1.00 . A A . 56 PRO N 1 1
8 14872 1 1 53 PRO O O 115.573 -0.537 0.492 1.00 . A A . 56 PRO O 1 1
8 14873 1 1 54 ALA C C 116.276 -0.898 3.963 1.00 . A A . 57 ALA C 1 1
8 14874 1 1 54 ALA CA C 116.999 -0.290 2.761 1.00 . A A . 57 ALA CA 1 1
8 14875 1 1 54 ALA CB C 118.277 0.418 3.209 1.00 . A A . 57 ALA CB 1 1
8 14876 1 1 54 ALA H H 116.094 1.657 2.579 1.00 . A A . 57 ALA H 1 1
8 14877 1 1 54 ALA HA H 117.233 -1.051 2.034 1.00 . A A . 57 ALA HA 1 1
8 14878 1 1 54 ALA HB1 H 119.071 0.207 2.508 1.00 . A A . 57 ALA HB1 1 1
8 14879 1 1 54 ALA HB2 H 118.560 0.066 4.189 1.00 . A A . 57 ALA HB2 1 1
8 14880 1 1 54 ALA HB3 H 118.103 1.484 3.246 1.00 . A A . 57 ALA HB3 1 1
8 14881 1 1 54 ALA N N 116.159 0.778 2.149 1.00 . A A . 57 ALA N 1 1
8 14882 1 1 54 ALA O O 115.276 -0.382 4.423 1.00 . A A . 57 ALA O 1 1
8 14883 1 1 55 LYS C C 116.873 -2.274 6.934 1.00 . A A . 58 LYS C 1 1
8 14884 1 1 55 LYS CA C 116.108 -2.616 5.654 1.00 . A A . 58 LYS CA 1 1
8 14885 1 1 55 LYS CB C 116.153 -4.121 5.383 1.00 . A A . 58 LYS CB 1 1
8 14886 1 1 55 LYS CD C 114.779 -6.205 5.247 1.00 . A A . 58 LYS CD 1 1
8 14887 1 1 55 LYS CE C 113.385 -6.720 4.880 1.00 . A A . 58 LYS CE 1 1
8 14888 1 1 55 LYS CG C 114.731 -4.685 5.416 1.00 . A A . 58 LYS CG 1 1
8 14889 1 1 55 LYS H H 117.582 -2.388 4.098 1.00 . A A . 58 LYS H 1 1
8 14890 1 1 55 LYS HA H 115.084 -2.286 5.728 1.00 . A A . 58 LYS HA 1 1
8 14891 1 1 55 LYS HB2 H 116.590 -4.297 4.411 1.00 . A A . 58 LYS HB2 1 1
8 14892 1 1 55 LYS HB3 H 116.749 -4.606 6.141 1.00 . A A . 58 LYS HB3 1 1
8 14893 1 1 55 LYS HD2 H 115.476 -6.457 4.462 1.00 . A A . 58 LYS HD2 1 1
8 14894 1 1 55 LYS HD3 H 115.096 -6.660 6.172 1.00 . A A . 58 LYS HD3 1 1
8 14895 1 1 55 LYS HE2 H 113.083 -7.502 5.564 1.00 . A A . 58 LYS HE2 1 1
8 14896 1 1 55 LYS HE3 H 112.670 -5.912 4.889 1.00 . A A . 58 LYS HE3 1 1
8 14897 1 1 55 LYS HG2 H 114.269 -4.441 6.362 1.00 . A A . 58 LYS HG2 1 1
8 14898 1 1 55 LYS HG3 H 114.154 -4.254 4.612 1.00 . A A . 58 LYS HG3 1 1
8 14899 1 1 55 LYS HZ1 H 112.606 -7.230 3.019 1.00 . A A . 58 LYS HZ1 1 1
8 14900 1 1 55 LYS HZ2 H 113.864 -8.242 3.545 1.00 . A A . 58 LYS HZ2 1 1
8 14901 1 1 55 LYS HZ3 H 114.210 -6.682 2.970 1.00 . A A . 58 LYS HZ3 1 1
8 14902 1 1 55 LYS N N 116.773 -1.987 4.480 1.00 . A A . 58 LYS N 1 1
8 14903 1 1 55 LYS NZ N 113.526 -7.259 3.500 1.00 . A A . 58 LYS NZ 1 1
8 14904 1 1 55 LYS O O 117.976 -2.735 7.153 1.00 . A A . 58 LYS O 1 1
8 14905 1 1 56 TYR C C 116.513 -1.992 10.182 1.00 . A A . 59 TYR C 1 1
8 14906 1 1 56 TYR CA C 116.988 -1.092 9.043 1.00 . A A . 59 TYR CA 1 1
8 14907 1 1 56 TYR CB C 116.589 0.358 9.297 1.00 . A A . 59 TYR CB 1 1
8 14908 1 1 56 TYR CD1 C 114.159 -0.085 9.817 1.00 . A A . 59 TYR CD1 1 1
8 14909 1 1 56 TYR CD2 C 115.552 0.935 11.519 1.00 . A A . 59 TYR CD2 1 1
8 14910 1 1 56 TYR CE1 C 113.063 -0.039 10.686 1.00 . A A . 59 TYR CE1 1 1
8 14911 1 1 56 TYR CE2 C 114.456 0.980 12.388 1.00 . A A . 59 TYR CE2 1 1
8 14912 1 1 56 TYR CG C 115.404 0.403 10.233 1.00 . A A . 59 TYR CG 1 1
8 14913 1 1 56 TYR CZ C 113.211 0.494 11.972 1.00 . A A . 59 TYR CZ 1 1
8 14914 1 1 56 TYR H H 115.406 -1.105 7.583 1.00 . A A . 59 TYR H 1 1
8 14915 1 1 56 TYR HA H 118.058 -1.166 8.924 1.00 . A A . 59 TYR HA 1 1
8 14916 1 1 56 TYR HB2 H 117.419 0.883 9.741 1.00 . A A . 59 TYR HB2 1 1
8 14917 1 1 56 TYR HB3 H 116.327 0.827 8.362 1.00 . A A . 59 TYR HB3 1 1
8 14918 1 1 56 TYR HD1 H 114.044 -0.495 8.825 1.00 . A A . 59 TYR HD1 1 1
8 14919 1 1 56 TYR HD2 H 116.512 1.310 11.842 1.00 . A A . 59 TYR HD2 1 1
8 14920 1 1 56 TYR HE1 H 112.102 -0.415 10.364 1.00 . A A . 59 TYR HE1 1 1
8 14921 1 1 56 TYR HE2 H 114.570 1.391 13.379 1.00 . A A . 59 TYR HE2 1 1
8 14922 1 1 56 TYR HH H 111.372 0.172 12.370 1.00 . A A . 59 TYR HH 1 1
8 14923 1 1 56 TYR N N 116.296 -1.466 7.779 1.00 . A A . 59 TYR N 1 1
8 14924 1 1 56 TYR O O 115.485 -2.633 10.088 1.00 . A A . 59 TYR O 1 1
8 14925 1 1 56 TYR OH O 112.130 0.541 12.828 1.00 . A A . 59 TYR OH 1 1
8 14926 1 1 57 ILE C C 117.420 -2.447 13.708 1.00 . A A . 60 ILE C 1 1
8 14927 1 1 57 ILE CA C 116.828 -2.934 12.380 1.00 . A A . 60 ILE CA 1 1
8 14928 1 1 57 ILE CB C 117.383 -4.306 12.016 1.00 . A A . 60 ILE CB 1 1
8 14929 1 1 57 ILE CD1 C 117.671 -6.607 12.918 1.00 . A A . 60 ILE CD1 1 1
8 14930 1 1 57 ILE CG1 C 117.586 -5.129 13.288 1.00 . A A . 60 ILE CG1 1 1
8 14931 1 1 57 ILE CG2 C 118.722 -4.141 11.298 1.00 . A A . 60 ILE CG2 1 1
8 14932 1 1 57 ILE H H 118.084 -1.542 11.314 1.00 . A A . 60 ILE H 1 1
8 14933 1 1 57 ILE HA H 115.753 -2.974 12.433 1.00 . A A . 60 ILE HA 1 1
8 14934 1 1 57 ILE HB H 116.686 -4.813 11.364 1.00 . A A . 60 ILE HB 1 1
8 14935 1 1 57 ILE HD11 H 116.714 -7.076 13.092 1.00 . A A . 60 ILE HD11 1 1
8 14936 1 1 57 ILE HD12 H 118.425 -7.088 13.523 1.00 . A A . 60 ILE HD12 1 1
8 14937 1 1 57 ILE HD13 H 117.933 -6.698 11.873 1.00 . A A . 60 ILE HD13 1 1
8 14938 1 1 57 ILE HG12 H 118.503 -4.822 13.772 1.00 . A A . 60 ILE HG12 1 1
8 14939 1 1 57 ILE HG13 H 116.754 -4.973 13.957 1.00 . A A . 60 ILE HG13 1 1
8 14940 1 1 57 ILE HG21 H 119.214 -5.100 11.227 1.00 . A A . 60 ILE HG21 1 1
8 14941 1 1 57 ILE HG22 H 119.347 -3.457 11.853 1.00 . A A . 60 ILE HG22 1 1
8 14942 1 1 57 ILE HG23 H 118.552 -3.748 10.306 1.00 . A A . 60 ILE HG23 1 1
8 14943 1 1 57 ILE N N 117.252 -2.058 11.254 1.00 . A A . 60 ILE N 1 1
8 14944 1 1 57 ILE O O 118.482 -1.864 13.741 1.00 . A A . 60 ILE O 1 1
8 14945 1 1 58 LYS C C 117.142 -3.375 17.162 1.00 . A A . 61 LYS C 1 1
8 14946 1 1 58 LYS CA C 117.270 -2.252 16.133 1.00 . A A . 61 LYS CA 1 1
8 14947 1 1 58 LYS CB C 116.410 -1.053 16.543 1.00 . A A . 61 LYS CB 1 1
8 14948 1 1 58 LYS CD C 115.248 1.011 15.758 1.00 . A A . 61 LYS CD 1 1
8 14949 1 1 58 LYS CE C 113.791 0.543 15.722 1.00 . A A . 61 LYS CE 1 1
8 14950 1 1 58 LYS CG C 116.166 -0.139 15.340 1.00 . A A . 61 LYS CG 1 1
8 14951 1 1 58 LYS H H 115.891 -3.174 14.751 1.00 . A A . 61 LYS H 1 1
8 14952 1 1 58 LYS HA H 118.294 -1.950 16.056 1.00 . A A . 61 LYS HA 1 1
8 14953 1 1 58 LYS HB2 H 115.466 -1.404 16.926 1.00 . A A . 61 LYS HB2 1 1
8 14954 1 1 58 LYS HB3 H 116.926 -0.494 17.311 1.00 . A A . 61 LYS HB3 1 1
8 14955 1 1 58 LYS HD2 H 115.501 1.324 16.761 1.00 . A A . 61 LYS HD2 1 1
8 14956 1 1 58 LYS HD3 H 115.376 1.841 15.081 1.00 . A A . 61 LYS HD3 1 1
8 14957 1 1 58 LYS HE2 H 113.399 0.617 14.717 1.00 . A A . 61 LYS HE2 1 1
8 14958 1 1 58 LYS HE3 H 113.712 -0.469 16.084 1.00 . A A . 61 LYS HE3 1 1
8 14959 1 1 58 LYS HG2 H 117.108 0.260 14.992 1.00 . A A . 61 LYS HG2 1 1
8 14960 1 1 58 LYS HG3 H 115.696 -0.700 14.546 1.00 . A A . 61 LYS HG3 1 1
8 14961 1 1 58 LYS HZ1 H 112.042 1.325 16.536 1.00 . A A . 61 LYS HZ1 1 1
8 14962 1 1 58 LYS HZ2 H 113.302 2.454 16.387 1.00 . A A . 61 LYS HZ2 1 1
8 14963 1 1 58 LYS HZ3 H 113.348 1.281 17.617 1.00 . A A . 61 LYS HZ3 1 1
8 14964 1 1 58 LYS N N 116.744 -2.694 14.803 1.00 . A A . 61 LYS N 1 1
8 14965 1 1 58 LYS NZ N 113.066 1.470 16.633 1.00 . A A . 61 LYS NZ 1 1
8 14966 1 1 58 LYS O O 116.577 -4.416 16.897 1.00 . A A . 61 LYS O 1 1
8 14967 1 1 59 LYS C C 117.777 -3.600 20.773 1.00 . A A . 62 LYS C 1 1
8 14968 1 1 59 LYS CA C 117.592 -4.223 19.386 1.00 . A A . 62 LYS CA 1 1
8 14969 1 1 59 LYS CB C 118.733 -5.189 19.071 1.00 . A A . 62 LYS CB 1 1
8 14970 1 1 59 LYS CD C 118.946 -7.016 17.381 1.00 . A A . 62 LYS CD 1 1
8 14971 1 1 59 LYS CE C 119.499 -8.414 17.669 1.00 . A A . 62 LYS CE 1 1
8 14972 1 1 59 LYS CG C 118.155 -6.521 18.592 1.00 . A A . 62 LYS CG 1 1
8 14973 1 1 59 LYS H H 118.131 -2.325 18.525 1.00 . A A . 62 LYS H 1 1
8 14974 1 1 59 LYS HA H 116.647 -4.738 19.328 1.00 . A A . 62 LYS HA 1 1
8 14975 1 1 59 LYS HB2 H 119.359 -4.768 18.298 1.00 . A A . 62 LYS HB2 1 1
8 14976 1 1 59 LYS HB3 H 119.320 -5.355 19.960 1.00 . A A . 62 LYS HB3 1 1
8 14977 1 1 59 LYS HD2 H 118.297 -7.055 16.518 1.00 . A A . 62 LYS HD2 1 1
8 14978 1 1 59 LYS HD3 H 119.766 -6.340 17.186 1.00 . A A . 62 LYS HD3 1 1
8 14979 1 1 59 LYS HE2 H 120.433 -8.344 18.210 1.00 . A A . 62 LYS HE2 1 1
8 14980 1 1 59 LYS HE3 H 118.782 -8.995 18.226 1.00 . A A . 62 LYS HE3 1 1
8 14981 1 1 59 LYS HG2 H 118.221 -7.248 19.389 1.00 . A A . 62 LYS HG2 1 1
8 14982 1 1 59 LYS HG3 H 117.121 -6.385 18.312 1.00 . A A . 62 LYS HG3 1 1
8 14983 1 1 59 LYS HZ1 H 119.841 -10.049 16.427 1.00 . A A . 62 LYS HZ1 1 1
8 14984 1 1 59 LYS HZ2 H 120.571 -8.610 15.895 1.00 . A A . 62 LYS HZ2 1 1
8 14985 1 1 59 LYS HZ3 H 118.895 -8.831 15.721 1.00 . A A . 62 LYS HZ3 1 1
8 14986 1 1 59 LYS N N 117.675 -3.171 18.336 1.00 . A A . 62 LYS N 1 1
8 14987 1 1 59 LYS NZ N 119.718 -9.022 16.327 1.00 . A A . 62 LYS NZ 1 1
8 14988 1 1 59 LYS O O 118.718 -3.901 21.482 1.00 . A A . 62 LYS O 1 1
8 14989 1 1 60 ASN C C 118.393 -1.544 22.752 1.00 . A A . 63 ASN C 1 1
8 14990 1 1 60 ASN CA C 116.984 -2.099 22.510 1.00 . A A . 63 ASN CA 1 1
8 14991 1 1 60 ASN CB C 116.677 -3.222 23.502 1.00 . A A . 63 ASN CB 1 1
8 14992 1 1 60 ASN CG C 115.335 -3.863 23.147 1.00 . A A . 63 ASN CG 1 1
8 14993 1 1 60 ASN H H 116.126 -2.519 20.579 1.00 . A A . 63 ASN H 1 1
8 14994 1 1 60 ASN HA H 116.250 -1.316 22.610 1.00 . A A . 63 ASN HA 1 1
8 14995 1 1 60 ASN HB2 H 117.459 -3.967 23.453 1.00 . A A . 63 ASN HB2 1 1
8 14996 1 1 60 ASN HB3 H 116.627 -2.817 24.501 1.00 . A A . 63 ASN HB3 1 1
8 14997 1 1 60 ASN HD21 H 114.279 -2.254 23.632 1.00 . A A . 63 ASN HD21 1 1
8 14998 1 1 60 ASN HD22 H 113.373 -3.574 23.070 1.00 . A A . 63 ASN HD22 1 1
8 14999 1 1 60 ASN N N 116.878 -2.740 21.167 1.00 . A A . 63 ASN N 1 1
8 15000 1 1 60 ASN ND2 N 114.238 -3.173 23.295 1.00 . A A . 63 ASN ND2 1 1
8 15001 1 1 60 ASN O O 119.223 -2.182 23.369 1.00 . A A . 63 ASN O 1 1
8 15002 1 1 60 ASN OD1 O 115.285 -5.003 22.729 1.00 . A A . 63 ASN OD1 1 1
8 15003 1 1 61 GLY C C 120.951 -0.093 21.362 1.00 . A A . 64 GLY C 1 1
8 15004 1 1 61 GLY CA C 120.006 0.255 22.515 1.00 . A A . 64 GLY CA 1 1
8 15005 1 1 61 GLY H H 117.971 0.153 21.809 1.00 . A A . 64 GLY H 1 1
8 15006 1 1 61 GLY HA2 H 119.906 1.328 22.583 1.00 . A A . 64 GLY HA2 1 1
8 15007 1 1 61 GLY HA3 H 120.418 -0.126 23.437 1.00 . A A . 64 GLY HA3 1 1
8 15008 1 1 61 GLY N N 118.660 -0.351 22.290 1.00 . A A . 64 GLY N 1 1
8 15009 1 1 61 GLY O O 122.155 0.007 21.490 1.00 . A A . 64 GLY O 1 1
8 15010 1 1 62 LYS C C 120.534 -0.947 17.791 1.00 . A A . 65 LYS C 1 1
8 15011 1 1 62 LYS CA C 121.320 -0.839 19.092 1.00 . A A . 65 LYS CA 1 1
8 15012 1 1 62 LYS CB C 121.919 -2.200 19.434 1.00 . A A . 65 LYS CB 1 1
8 15013 1 1 62 LYS CD C 121.481 -4.415 20.496 1.00 . A A . 65 LYS CD 1 1
8 15014 1 1 62 LYS CE C 122.883 -4.372 21.108 1.00 . A A . 65 LYS CE 1 1
8 15015 1 1 62 LYS CG C 120.953 -2.990 20.320 1.00 . A A . 65 LYS CG 1 1
8 15016 1 1 62 LYS H H 119.454 -0.571 20.145 1.00 . A A . 65 LYS H 1 1
8 15017 1 1 62 LYS HA H 122.107 -0.109 18.997 1.00 . A A . 65 LYS HA 1 1
8 15018 1 1 62 LYS HB2 H 122.085 -2.747 18.516 1.00 . A A . 65 LYS HB2 1 1
8 15019 1 1 62 LYS HB3 H 122.856 -2.066 19.951 1.00 . A A . 65 LYS HB3 1 1
8 15020 1 1 62 LYS HD2 H 120.818 -4.966 21.149 1.00 . A A . 65 LYS HD2 1 1
8 15021 1 1 62 LYS HD3 H 121.524 -4.904 19.535 1.00 . A A . 65 LYS HD3 1 1
8 15022 1 1 62 LYS HE2 H 123.632 -4.458 20.333 1.00 . A A . 65 LYS HE2 1 1
8 15023 1 1 62 LYS HE3 H 123.022 -3.461 21.667 1.00 . A A . 65 LYS HE3 1 1
8 15024 1 1 62 LYS HG2 H 120.875 -2.512 21.285 1.00 . A A . 65 LYS HG2 1 1
8 15025 1 1 62 LYS HG3 H 119.981 -3.023 19.853 1.00 . A A . 65 LYS HG3 1 1
8 15026 1 1 62 LYS HZ1 H 122.604 -5.270 22.965 1.00 . A A . 65 LYS HZ1 1 1
8 15027 1 1 62 LYS HZ2 H 123.923 -5.885 22.090 1.00 . A A . 65 LYS HZ2 1 1
8 15028 1 1 62 LYS HZ3 H 122.337 -6.307 21.650 1.00 . A A . 65 LYS HZ3 1 1
8 15029 1 1 62 LYS N N 120.427 -0.496 20.238 1.00 . A A . 65 LYS N 1 1
8 15030 1 1 62 LYS NZ N 122.941 -5.547 22.022 1.00 . A A . 65 LYS NZ 1 1
8 15031 1 1 62 LYS O O 119.328 -1.094 17.791 1.00 . A A . 65 LYS O 1 1
8 15032 1 1 63 LEU C C 121.504 -1.104 14.223 1.00 . A A . 66 LEU C 1 1
8 15033 1 1 63 LEU CA C 120.514 -1.024 15.377 1.00 . A A . 66 LEU CA 1 1
8 15034 1 1 63 LEU CB C 119.617 0.214 15.265 1.00 . A A . 66 LEU CB 1 1
8 15035 1 1 63 LEU CD1 C 119.639 2.517 14.346 1.00 . A A . 66 LEU CD1 1 1
8 15036 1 1 63 LEU CD2 C 120.862 2.018 16.464 1.00 . A A . 66 LEU CD2 1 1
8 15037 1 1 63 LEU CG C 120.463 1.474 15.091 1.00 . A A . 66 LEU CG 1 1
8 15038 1 1 63 LEU H H 122.191 -0.799 16.705 1.00 . A A . 66 LEU H 1 1
8 15039 1 1 63 LEU HA H 119.912 -1.909 15.376 1.00 . A A . 66 LEU HA 1 1
8 15040 1 1 63 LEU HB2 H 118.963 0.107 14.414 1.00 . A A . 66 LEU HB2 1 1
8 15041 1 1 63 LEU HB3 H 119.022 0.306 16.161 1.00 . A A . 66 LEU HB3 1 1
8 15042 1 1 63 LEU HD11 H 118.988 3.026 15.042 1.00 . A A . 66 LEU HD11 1 1
8 15043 1 1 63 LEU HD12 H 119.044 2.032 13.586 1.00 . A A . 66 LEU HD12 1 1
8 15044 1 1 63 LEU HD13 H 120.302 3.231 13.883 1.00 . A A . 66 LEU HD13 1 1
8 15045 1 1 63 LEU HD21 H 120.388 1.431 17.236 1.00 . A A . 66 LEU HD21 1 1
8 15046 1 1 63 LEU HD22 H 120.547 3.047 16.549 1.00 . A A . 66 LEU HD22 1 1
8 15047 1 1 63 LEU HD23 H 121.935 1.961 16.576 1.00 . A A . 66 LEU HD23 1 1
8 15048 1 1 63 LEU HG H 121.348 1.250 14.515 1.00 . A A . 66 LEU HG 1 1
8 15049 1 1 63 LEU N N 121.216 -0.899 16.679 1.00 . A A . 66 LEU N 1 1
8 15050 1 1 63 LEU O O 122.630 -0.658 14.310 1.00 . A A . 66 LEU O 1 1
8 15051 1 1 64 TYR C C 121.150 -1.545 10.700 1.00 . A A . 67 TYR C 1 1
8 15052 1 1 64 TYR CA C 121.960 -1.828 11.963 1.00 . A A . 67 TYR CA 1 1
8 15053 1 1 64 TYR CB C 122.422 -3.288 11.996 1.00 . A A . 67 TYR CB 1 1
8 15054 1 1 64 TYR CD1 C 121.515 -4.164 14.194 1.00 . A A . 67 TYR CD1 1 1
8 15055 1 1 64 TYR CD2 C 123.894 -3.726 13.998 1.00 . A A . 67 TYR CD2 1 1
8 15056 1 1 64 TYR CE1 C 121.701 -4.579 15.518 1.00 . A A . 67 TYR CE1 1 1
8 15057 1 1 64 TYR CE2 C 124.078 -4.144 15.322 1.00 . A A . 67 TYR CE2 1 1
8 15058 1 1 64 TYR CG C 122.614 -3.736 13.431 1.00 . A A . 67 TYR CG 1 1
8 15059 1 1 64 TYR CZ C 122.982 -4.569 16.081 1.00 . A A . 67 TYR CZ 1 1
8 15060 1 1 64 TYR H H 120.164 -2.039 13.113 1.00 . A A . 67 TYR H 1 1
8 15061 1 1 64 TYR HA H 122.807 -1.164 12.034 1.00 . A A . 67 TYR HA 1 1
8 15062 1 1 64 TYR HB2 H 121.676 -3.911 11.524 1.00 . A A . 67 TYR HB2 1 1
8 15063 1 1 64 TYR HB3 H 123.357 -3.381 11.464 1.00 . A A . 67 TYR HB3 1 1
8 15064 1 1 64 TYR HD1 H 120.523 -4.168 13.762 1.00 . A A . 67 TYR HD1 1 1
8 15065 1 1 64 TYR HD2 H 124.741 -3.397 13.413 1.00 . A A . 67 TYR HD2 1 1
8 15066 1 1 64 TYR HE1 H 120.856 -4.908 16.104 1.00 . A A . 67 TYR HE1 1 1
8 15067 1 1 64 TYR HE2 H 125.066 -4.136 15.758 1.00 . A A . 67 TYR HE2 1 1
8 15068 1 1 64 TYR HH H 123.957 -4.560 17.721 1.00 . A A . 67 TYR HH 1 1
8 15069 1 1 64 TYR N N 121.077 -1.684 13.144 1.00 . A A . 67 TYR N 1 1
8 15070 1 1 64 TYR O O 120.112 -0.920 10.749 1.00 . A A . 67 TYR O 1 1
8 15071 1 1 64 TYR OH O 123.164 -4.981 17.385 1.00 . A A . 67 TYR OH 1 1
8 15072 1 1 65 VAL C C 121.429 -2.605 7.185 1.00 . A A . 68 VAL C 1 1
8 15073 1 1 65 VAL CA C 120.846 -1.759 8.316 1.00 . A A . 68 VAL CA 1 1
8 15074 1 1 65 VAL CB C 121.038 -0.269 8.022 1.00 . A A . 68 VAL CB 1 1
8 15075 1 1 65 VAL CG1 C 121.527 -0.090 6.585 1.00 . A A . 68 VAL CG1 1 1
8 15076 1 1 65 VAL CG2 C 119.710 0.475 8.199 1.00 . A A . 68 VAL CG2 1 1
8 15077 1 1 65 VAL H H 122.444 -2.513 9.551 1.00 . A A . 68 VAL H 1 1
8 15078 1 1 65 VAL HA H 119.798 -1.983 8.460 1.00 . A A . 68 VAL HA 1 1
8 15079 1 1 65 VAL HB H 121.772 0.137 8.702 1.00 . A A . 68 VAL HB 1 1
8 15080 1 1 65 VAL HG11 H 120.860 -0.608 5.911 1.00 . A A . 68 VAL HG11 1 1
8 15081 1 1 65 VAL HG12 H 122.522 -0.499 6.490 1.00 . A A . 68 VAL HG12 1 1
8 15082 1 1 65 VAL HG13 H 121.543 0.961 6.338 1.00 . A A . 68 VAL HG13 1 1
8 15083 1 1 65 VAL HG21 H 119.819 1.493 7.856 1.00 . A A . 68 VAL HG21 1 1
8 15084 1 1 65 VAL HG22 H 119.432 0.477 9.242 1.00 . A A . 68 VAL HG22 1 1
8 15085 1 1 65 VAL HG23 H 118.941 -0.018 7.623 1.00 . A A . 68 VAL HG23 1 1
8 15086 1 1 65 VAL N N 121.606 -2.004 9.572 1.00 . A A . 68 VAL N 1 1
8 15087 1 1 65 VAL O O 122.628 -2.655 6.990 1.00 . A A . 68 VAL O 1 1
8 15088 1 1 66 GLN C C 121.033 -3.329 4.006 1.00 . A A . 69 GLN C 1 1
8 15089 1 1 66 GLN CA C 121.121 -4.104 5.321 1.00 . A A . 69 GLN CA 1 1
8 15090 1 1 66 GLN CB C 120.223 -5.342 5.289 1.00 . A A . 69 GLN CB 1 1
8 15091 1 1 66 GLN CD C 118.076 -6.286 4.437 1.00 . A A . 69 GLN CD 1 1
8 15092 1 1 66 GLN CG C 119.033 -5.096 4.360 1.00 . A A . 69 GLN CG 1 1
8 15093 1 1 66 GLN H H 119.634 -3.219 6.604 1.00 . A A . 69 GLN H 1 1
8 15094 1 1 66 GLN HA H 122.140 -4.392 5.519 1.00 . A A . 69 GLN HA 1 1
8 15095 1 1 66 GLN HB2 H 120.791 -6.188 4.929 1.00 . A A . 69 GLN HB2 1 1
8 15096 1 1 66 GLN HB3 H 119.863 -5.550 6.285 1.00 . A A . 69 GLN HB3 1 1
8 15097 1 1 66 GLN HE21 H 118.098 -6.355 6.422 1.00 . A A . 69 GLN HE21 1 1
8 15098 1 1 66 GLN HE22 H 117.127 -7.524 5.667 1.00 . A A . 69 GLN HE22 1 1
8 15099 1 1 66 GLN HG2 H 118.518 -4.196 4.665 1.00 . A A . 69 GLN HG2 1 1
8 15100 1 1 66 GLN HG3 H 119.384 -4.985 3.345 1.00 . A A . 69 GLN HG3 1 1
8 15101 1 1 66 GLN N N 120.598 -3.269 6.436 1.00 . A A . 69 GLN N 1 1
8 15102 1 1 66 GLN NE2 N 117.739 -6.761 5.606 1.00 . A A . 69 GLN NE2 1 1
8 15103 1 1 66 GLN O O 120.046 -2.680 3.720 1.00 . A A . 69 GLN O 1 1
8 15104 1 1 66 GLN OE1 O 117.632 -6.791 3.426 1.00 . A A . 69 GLN OE1 1 1
8 15105 1 1 67 ILE C C 122.051 -3.615 0.741 1.00 . A A . 70 ILE C 1 1
8 15106 1 1 67 ILE CA C 122.044 -2.638 1.918 1.00 . A A . 70 ILE CA 1 1
8 15107 1 1 67 ILE CB C 123.329 -1.810 1.925 1.00 . A A . 70 ILE CB 1 1
8 15108 1 1 67 ILE CD1 C 123.018 -0.057 3.677 1.00 . A A . 70 ILE CD1 1 1
8 15109 1 1 67 ILE CG1 C 122.990 -0.340 2.174 1.00 . A A . 70 ILE CG1 1 1
8 15110 1 1 67 ILE CG2 C 124.031 -1.947 0.573 1.00 . A A . 70 ILE CG2 1 1
8 15111 1 1 67 ILE H H 122.851 -3.904 3.462 1.00 . A A . 70 ILE H 1 1
8 15112 1 1 67 ILE HA H 121.187 -1.987 1.867 1.00 . A A . 70 ILE HA 1 1
8 15113 1 1 67 ILE HB H 123.983 -2.169 2.708 1.00 . A A . 70 ILE HB 1 1
8 15114 1 1 67 ILE HD11 H 124.030 0.167 3.983 1.00 . A A . 70 ILE HD11 1 1
8 15115 1 1 67 ILE HD12 H 122.664 -0.924 4.214 1.00 . A A . 70 ILE HD12 1 1
8 15116 1 1 67 ILE HD13 H 122.381 0.788 3.896 1.00 . A A . 70 ILE HD13 1 1
8 15117 1 1 67 ILE HG12 H 123.718 0.285 1.676 1.00 . A A . 70 ILE HG12 1 1
8 15118 1 1 67 ILE HG13 H 122.006 -0.126 1.787 1.00 . A A . 70 ILE HG13 1 1
8 15119 1 1 67 ILE HG21 H 124.839 -1.234 0.514 1.00 . A A . 70 ILE HG21 1 1
8 15120 1 1 67 ILE HG22 H 123.323 -1.756 -0.220 1.00 . A A . 70 ILE HG22 1 1
8 15121 1 1 67 ILE HG23 H 124.424 -2.948 0.471 1.00 . A A . 70 ILE HG23 1 1
8 15122 1 1 67 ILE N N 122.062 -3.382 3.210 1.00 . A A . 70 ILE N 1 1
8 15123 1 1 67 ILE O O 122.851 -4.526 0.682 1.00 . A A . 70 ILE O 1 1
8 15124 1 1 68 THR C C 122.075 -3.805 -2.465 1.00 . A A . 71 THR C 1 1
8 15125 1 1 68 THR CA C 121.135 -4.336 -1.380 1.00 . A A . 71 THR CA 1 1
8 15126 1 1 68 THR CB C 119.685 -4.311 -1.860 1.00 . A A . 71 THR CB 1 1
8 15127 1 1 68 THR CG2 C 119.628 -4.681 -3.344 1.00 . A A . 71 THR CG2 1 1
8 15128 1 1 68 THR H H 120.538 -2.678 -0.141 1.00 . A A . 71 THR H 1 1
8 15129 1 1 68 THR HA H 121.416 -5.337 -1.093 1.00 . A A . 71 THR HA 1 1
8 15130 1 1 68 THR HB H 119.277 -3.322 -1.725 1.00 . A A . 71 THR HB 1 1
8 15131 1 1 68 THR HG1 H 119.511 -5.671 -0.480 1.00 . A A . 71 THR HG1 1 1
8 15132 1 1 68 THR HG21 H 118.657 -5.092 -3.576 1.00 . A A . 71 THR HG21 1 1
8 15133 1 1 68 THR HG22 H 120.391 -5.414 -3.562 1.00 . A A . 71 THR HG22 1 1
8 15134 1 1 68 THR HG23 H 119.797 -3.798 -3.941 1.00 . A A . 71 THR HG23 1 1
8 15135 1 1 68 THR N N 121.170 -3.425 -0.203 1.00 . A A . 71 THR N 1 1
8 15136 1 1 68 THR O O 121.958 -2.676 -2.900 1.00 . A A . 71 THR O 1 1
8 15137 1 1 68 THR OG1 O 118.922 -5.246 -1.108 1.00 . A A . 71 THR OG1 1 1
8 15138 1 1 69 VAL C C 123.592 -4.722 -5.308 1.00 . A A . 72 VAL C 1 1
8 15139 1 1 69 VAL CA C 123.959 -4.130 -3.945 1.00 . A A . 72 VAL CA 1 1
8 15140 1 1 69 VAL CB C 125.331 -4.631 -3.491 1.00 . A A . 72 VAL CB 1 1
8 15141 1 1 69 VAL CG1 C 125.344 -4.783 -1.968 1.00 . A A . 72 VAL CG1 1 1
8 15142 1 1 69 VAL CG2 C 125.621 -5.987 -4.140 1.00 . A A . 72 VAL CG2 1 1
8 15143 1 1 69 VAL H H 123.093 -5.507 -2.531 1.00 . A A . 72 VAL H 1 1
8 15144 1 1 69 VAL HA H 123.960 -3.052 -3.992 1.00 . A A . 72 VAL HA 1 1
8 15145 1 1 69 VAL HB H 126.088 -3.919 -3.786 1.00 . A A . 72 VAL HB 1 1
8 15146 1 1 69 VAL HG11 H 126.360 -4.721 -1.608 1.00 . A A . 72 VAL HG11 1 1
8 15147 1 1 69 VAL HG12 H 124.924 -5.741 -1.696 1.00 . A A . 72 VAL HG12 1 1
8 15148 1 1 69 VAL HG13 H 124.756 -3.994 -1.522 1.00 . A A . 72 VAL HG13 1 1
8 15149 1 1 69 VAL HG21 H 126.529 -6.398 -3.724 1.00 . A A . 72 VAL HG21 1 1
8 15150 1 1 69 VAL HG22 H 125.741 -5.857 -5.206 1.00 . A A . 72 VAL HG22 1 1
8 15151 1 1 69 VAL HG23 H 124.800 -6.660 -3.950 1.00 . A A . 72 VAL HG23 1 1
8 15152 1 1 69 VAL N N 123.010 -4.603 -2.898 1.00 . A A . 72 VAL N 1 1
8 15153 1 1 69 VAL O O 123.279 -5.890 -5.427 1.00 . A A . 72 VAL O 1 1
8 15154 1 1 70 ASN C C 124.561 -4.709 -8.494 1.00 . A A . 73 ASN C 1 1
8 15155 1 1 70 ASN CA C 123.283 -4.433 -7.697 1.00 . A A . 73 ASN CA 1 1
8 15156 1 1 70 ASN CB C 122.473 -3.310 -8.348 1.00 . A A . 73 ASN CB 1 1
8 15157 1 1 70 ASN CG C 121.306 -3.909 -9.132 1.00 . A A . 73 ASN CG 1 1
8 15158 1 1 70 ASN H H 123.884 -2.980 -6.221 1.00 . A A . 73 ASN H 1 1
8 15159 1 1 70 ASN HA H 122.683 -5.326 -7.622 1.00 . A A . 73 ASN HA 1 1
8 15160 1 1 70 ASN HB2 H 122.092 -2.651 -7.581 1.00 . A A . 73 ASN HB2 1 1
8 15161 1 1 70 ASN HB3 H 123.107 -2.752 -9.020 1.00 . A A . 73 ASN HB3 1 1
8 15162 1 1 70 ASN HD21 H 120.497 -4.776 -7.540 1.00 . A A . 73 ASN HD21 1 1
8 15163 1 1 70 ASN HD22 H 119.661 -5.014 -8.998 1.00 . A A . 73 ASN HD22 1 1
8 15164 1 1 70 ASN N N 123.629 -3.919 -6.339 1.00 . A A . 73 ASN N 1 1
8 15165 1 1 70 ASN ND2 N 120.414 -4.626 -8.504 1.00 . A A . 73 ASN ND2 1 1
8 15166 1 1 70 ASN O O 125.543 -4.003 -8.374 1.00 . A A . 73 ASN O 1 1
8 15167 1 1 70 ASN OD1 O 121.202 -3.722 -10.328 1.00 . A A . 73 ASN OD1 1 1
8 15168 1 1 71 HIS C C 126.969 -6.296 -9.182 1.00 . A A . 74 HIS C 1 1
8 15169 1 1 71 HIS CA C 125.774 -6.049 -10.110 1.00 . A A . 74 HIS CA 1 1
8 15170 1 1 71 HIS CB C 126.013 -4.815 -10.981 1.00 . A A . 74 HIS CB 1 1
8 15171 1 1 71 HIS CD2 C 124.800 -4.893 -13.310 1.00 . A A . 74 HIS CD2 1 1
8 15172 1 1 71 HIS CE1 C 126.264 -6.071 -14.390 1.00 . A A . 74 HIS CE1 1 1
8 15173 1 1 71 HIS CG C 125.813 -5.174 -12.427 1.00 . A A . 74 HIS CG 1 1
8 15174 1 1 71 HIS H H 123.755 -6.288 -9.391 1.00 . A A . 74 HIS H 1 1
8 15175 1 1 71 HIS HA H 125.598 -6.912 -10.734 1.00 . A A . 74 HIS HA 1 1
8 15176 1 1 71 HIS HB2 H 125.317 -4.037 -10.703 1.00 . A A . 74 HIS HB2 1 1
8 15177 1 1 71 HIS HB3 H 127.024 -4.462 -10.836 1.00 . A A . 74 HIS HB3 1 1
8 15178 1 1 71 HIS HD1 H 127.578 -6.287 -12.791 1.00 . A A . 74 HIS HD1 1 1
8 15179 1 1 71 HIS HD2 H 123.915 -4.320 -13.079 1.00 . A A . 74 HIS HD2 1 1
8 15180 1 1 71 HIS HE1 H 126.776 -6.614 -15.170 1.00 . A A . 74 HIS HE1 1 1
8 15181 1 1 71 HIS N N 124.557 -5.729 -9.308 1.00 . A A . 74 HIS N 1 1
8 15182 1 1 71 HIS ND1 N 126.736 -5.927 -13.137 1.00 . A A . 74 HIS ND1 1 1
8 15183 1 1 71 HIS NE2 N 125.087 -5.460 -14.549 1.00 . A A . 74 HIS NE2 1 1
8 15184 1 1 71 HIS O O 127.708 -5.391 -8.852 1.00 . A A . 74 HIS O 1 1
8 15185 1 1 72 SER C C 129.624 -7.367 -8.470 1.00 . A A . 75 SER C 1 1
8 15186 1 1 72 SER CA C 128.302 -7.825 -7.849 1.00 . A A . 75 SER CA 1 1
8 15187 1 1 72 SER CB C 128.282 -9.345 -7.697 1.00 . A A . 75 SER CB 1 1
8 15188 1 1 72 SER H H 126.549 -8.231 -9.036 1.00 . A A . 75 SER H 1 1
8 15189 1 1 72 SER HA H 128.155 -7.358 -6.888 1.00 . A A . 75 SER HA 1 1
8 15190 1 1 72 SER HB2 H 128.755 -9.623 -6.769 1.00 . A A . 75 SER HB2 1 1
8 15191 1 1 72 SER HB3 H 127.258 -9.693 -7.693 1.00 . A A . 75 SER HB3 1 1
8 15192 1 1 72 SER HG H 128.844 -10.884 -8.748 1.00 . A A . 75 SER HG 1 1
8 15193 1 1 72 SER N N 127.160 -7.516 -8.759 1.00 . A A . 75 SER N 1 1
8 15194 1 1 72 SER O O 130.593 -7.122 -7.779 1.00 . A A . 75 SER O 1 1
8 15195 1 1 72 SER OG O 128.993 -9.935 -8.778 1.00 . A A . 75 SER OG 1 1
8 15196 1 1 73 HIS C C 131.161 -5.315 -10.204 1.00 . A A . 76 HIS C 1 1
8 15197 1 1 73 HIS CA C 130.939 -6.813 -10.426 1.00 . A A . 76 HIS CA 1 1
8 15198 1 1 73 HIS CB C 130.739 -7.114 -11.911 1.00 . A A . 76 HIS CB 1 1
8 15199 1 1 73 HIS CD2 C 132.382 -9.035 -12.631 1.00 . A A . 76 HIS CD2 1 1
8 15200 1 1 73 HIS CE1 C 131.035 -10.714 -12.381 1.00 . A A . 76 HIS CE1 1 1
8 15201 1 1 73 HIS CG C 131.184 -8.523 -12.200 1.00 . A A . 76 HIS CG 1 1
8 15202 1 1 73 HIS H H 128.885 -7.457 -10.311 1.00 . A A . 76 HIS H 1 1
8 15203 1 1 73 HIS HA H 131.776 -7.377 -10.047 1.00 . A A . 76 HIS HA 1 1
8 15204 1 1 73 HIS HB2 H 129.694 -7.007 -12.163 1.00 . A A . 76 HIS HB2 1 1
8 15205 1 1 73 HIS HB3 H 131.324 -6.425 -12.501 1.00 . A A . 76 HIS HB3 1 1
8 15206 1 1 73 HIS HD1 H 129.405 -9.583 -11.751 1.00 . A A . 76 HIS HD1 1 1
8 15207 1 1 73 HIS HD2 H 133.266 -8.453 -12.847 1.00 . A A . 76 HIS HD2 1 1
8 15208 1 1 73 HIS HE1 H 130.630 -11.715 -12.358 1.00 . A A . 76 HIS HE1 1 1
8 15209 1 1 73 HIS N N 129.675 -7.252 -9.769 1.00 . A A . 76 HIS N 1 1
8 15210 1 1 73 HIS ND1 N 130.339 -9.611 -12.047 1.00 . A A . 76 HIS ND1 1 1
8 15211 1 1 73 HIS NE2 N 132.286 -10.419 -12.743 1.00 . A A . 76 HIS NE2 1 1
8 15212 1 1 73 HIS O O 132.185 -4.896 -9.702 1.00 . A A . 76 HIS O 1 1
8 15213 1 1 74 TRP C C 130.821 -2.718 -8.960 1.00 . A A . 77 TRP C 1 1
8 15214 1 1 74 TRP CA C 130.363 -3.032 -10.390 1.00 . A A . 77 TRP CA 1 1
8 15215 1 1 74 TRP CB C 128.970 -2.458 -10.650 1.00 . A A . 77 TRP CB 1 1
8 15216 1 1 74 TRP CD1 C 129.419 -3.202 -13.021 1.00 . A A . 77 TRP CD1 1 1
8 15217 1 1 74 TRP CD2 C 127.566 -1.939 -12.851 1.00 . A A . 77 TRP CD2 1 1
8 15218 1 1 74 TRP CE2 C 127.701 -2.283 -14.218 1.00 . A A . 77 TRP CE2 1 1
8 15219 1 1 74 TRP CE3 C 126.470 -1.144 -12.473 1.00 . A A . 77 TRP CE3 1 1
8 15220 1 1 74 TRP CG C 128.672 -2.535 -12.113 1.00 . A A . 77 TRP CG 1 1
8 15221 1 1 74 TRP CH2 C 125.698 -1.059 -14.781 1.00 . A A . 77 TRP CH2 1 1
8 15222 1 1 74 TRP CZ2 C 126.781 -1.849 -15.175 1.00 . A A . 77 TRP CZ2 1 1
8 15223 1 1 74 TRP CZ3 C 125.543 -0.707 -13.433 1.00 . A A . 77 TRP CZ3 1 1
8 15224 1 1 74 TRP H H 129.392 -4.863 -10.981 1.00 . A A . 77 TRP H 1 1
8 15225 1 1 74 TRP HA H 131.063 -2.631 -11.107 1.00 . A A . 77 TRP HA 1 1
8 15226 1 1 74 TRP HB2 H 128.236 -3.030 -10.101 1.00 . A A . 77 TRP HB2 1 1
8 15227 1 1 74 TRP HB3 H 128.938 -1.427 -10.329 1.00 . A A . 77 TRP HB3 1 1
8 15228 1 1 74 TRP HD1 H 130.318 -3.760 -12.805 1.00 . A A . 77 TRP HD1 1 1
8 15229 1 1 74 TRP HE1 H 129.196 -3.436 -15.102 1.00 . A A . 77 TRP HE1 1 1
8 15230 1 1 74 TRP HE3 H 126.341 -0.866 -11.436 1.00 . A A . 77 TRP HE3 1 1
8 15231 1 1 74 TRP HH2 H 124.981 -0.720 -15.515 1.00 . A A . 77 TRP HH2 1 1
8 15232 1 1 74 TRP HZ2 H 126.906 -2.124 -16.211 1.00 . A A . 77 TRP HZ2 1 1
8 15233 1 1 74 TRP HZ3 H 124.704 -0.097 -13.130 1.00 . A A . 77 TRP HZ3 1 1
8 15234 1 1 74 TRP N N 130.209 -4.504 -10.577 1.00 . A A . 77 TRP N 1 1
8 15235 1 1 74 TRP NE1 N 128.846 -3.052 -14.271 1.00 . A A . 77 TRP NE1 1 1
8 15236 1 1 74 TRP O O 131.890 -2.177 -8.744 1.00 . A A . 77 TRP O 1 1
8 15237 1 1 75 ILE C C 131.235 -3.934 -6.006 1.00 . A A . 78 ILE C 1 1
8 15238 1 1 75 ILE CA C 130.413 -2.774 -6.569 1.00 . A A . 78 ILE CA 1 1
8 15239 1 1 75 ILE CB C 129.092 -2.632 -5.808 1.00 . A A . 78 ILE CB 1 1
8 15240 1 1 75 ILE CD1 C 130.193 -1.084 -4.186 1.00 . A A . 78 ILE CD1 1 1
8 15241 1 1 75 ILE CG1 C 129.384 -2.372 -4.328 1.00 . A A . 78 ILE CG1 1 1
8 15242 1 1 75 ILE CG2 C 128.276 -3.919 -5.945 1.00 . A A . 78 ILE CG2 1 1
8 15243 1 1 75 ILE H H 129.167 -3.492 -8.177 1.00 . A A . 78 ILE H 1 1
8 15244 1 1 75 ILE HA H 130.971 -1.853 -6.511 1.00 . A A . 78 ILE HA 1 1
8 15245 1 1 75 ILE HB H 128.530 -1.805 -6.217 1.00 . A A . 78 ILE HB 1 1
8 15246 1 1 75 ILE HD11 H 131.225 -1.328 -3.980 1.00 . A A . 78 ILE HD11 1 1
8 15247 1 1 75 ILE HD12 H 129.793 -0.496 -3.371 1.00 . A A . 78 ILE HD12 1 1
8 15248 1 1 75 ILE HD13 H 130.133 -0.516 -5.103 1.00 . A A . 78 ILE HD13 1 1
8 15249 1 1 75 ILE HG12 H 128.451 -2.276 -3.791 1.00 . A A . 78 ILE HG12 1 1
8 15250 1 1 75 ILE HG13 H 129.949 -3.198 -3.923 1.00 . A A . 78 ILE HG13 1 1
8 15251 1 1 75 ILE HG21 H 128.189 -4.393 -4.978 1.00 . A A . 78 ILE HG21 1 1
8 15252 1 1 75 ILE HG22 H 128.770 -4.590 -6.631 1.00 . A A . 78 ILE HG22 1 1
8 15253 1 1 75 ILE HG23 H 127.290 -3.682 -6.318 1.00 . A A . 78 ILE HG23 1 1
8 15254 1 1 75 ILE N N 130.022 -3.056 -7.983 1.00 . A A . 78 ILE N 1 1
8 15255 1 1 75 ILE O O 130.759 -5.043 -5.871 1.00 . A A . 78 ILE O 1 1
8 15256 1 1 76 THR C C 133.200 -4.866 -3.620 1.00 . A A . 79 THR C 1 1
8 15257 1 1 76 THR CA C 133.344 -4.765 -5.142 1.00 . A A . 79 THR CA 1 1
8 15258 1 1 76 THR CB C 134.764 -4.349 -5.527 1.00 . A A . 79 THR CB 1 1
8 15259 1 1 76 THR CG2 C 135.430 -3.633 -4.353 1.00 . A A . 79 THR CG2 1 1
8 15260 1 1 76 THR H H 132.838 -2.781 -5.811 1.00 . A A . 79 THR H 1 1
8 15261 1 1 76 THR HA H 133.102 -5.708 -5.605 1.00 . A A . 79 THR HA 1 1
8 15262 1 1 76 THR HB H 134.722 -3.678 -6.370 1.00 . A A . 79 THR HB 1 1
8 15263 1 1 76 THR HG1 H 136.086 -5.719 -5.130 1.00 . A A . 79 THR HG1 1 1
8 15264 1 1 76 THR HG21 H 134.735 -2.935 -3.916 1.00 . A A . 79 THR HG21 1 1
8 15265 1 1 76 THR HG22 H 136.301 -3.101 -4.707 1.00 . A A . 79 THR HG22 1 1
8 15266 1 1 76 THR HG23 H 135.728 -4.359 -3.610 1.00 . A A . 79 THR HG23 1 1
8 15267 1 1 76 THR N N 132.475 -3.683 -5.686 1.00 . A A . 79 THR N 1 1
8 15268 1 1 76 THR O O 133.409 -5.913 -3.039 1.00 . A A . 79 THR O 1 1
8 15269 1 1 76 THR OG1 O 135.518 -5.502 -5.873 1.00 . A A . 79 THR OG1 1 1
8 15270 1 1 77 GLY C C 132.108 -2.532 -0.967 1.00 . A A . 80 GLY C 1 1
8 15271 1 1 77 GLY CA C 132.701 -3.845 -1.482 1.00 . A A . 80 GLY CA 1 1
8 15272 1 1 77 GLY H H 132.685 -2.954 -3.446 1.00 . A A . 80 GLY H 1 1
8 15273 1 1 77 GLY HA2 H 132.047 -4.664 -1.216 1.00 . A A . 80 GLY HA2 1 1
8 15274 1 1 77 GLY HA3 H 133.669 -4.000 -1.030 1.00 . A A . 80 GLY HA3 1 1
8 15275 1 1 77 GLY N N 132.849 -3.792 -2.965 1.00 . A A . 80 GLY N 1 1
8 15276 1 1 77 GLY O O 131.883 -1.602 -1.717 1.00 . A A . 80 GLY O 1 1
8 15277 1 1 78 MET C C 131.710 -1.046 2.351 1.00 . A A . 81 MET C 1 1
8 15278 1 1 78 MET CA C 131.282 -1.198 0.887 1.00 . A A . 81 MET CA 1 1
8 15279 1 1 78 MET CB C 129.765 -1.379 0.786 1.00 . A A . 81 MET CB 1 1
8 15280 1 1 78 MET CE C 127.134 -2.480 -0.244 1.00 . A A . 81 MET CE 1 1
8 15281 1 1 78 MET CG C 129.273 -0.838 -0.556 1.00 . A A . 81 MET CG 1 1
8 15282 1 1 78 MET H H 132.051 -3.211 0.897 1.00 . A A . 81 MET H 1 1
8 15283 1 1 78 MET HA H 131.591 -0.340 0.311 1.00 . A A . 81 MET HA 1 1
8 15284 1 1 78 MET HB2 H 129.522 -2.429 0.862 1.00 . A A . 81 MET HB2 1 1
8 15285 1 1 78 MET HB3 H 129.282 -0.840 1.588 1.00 . A A . 81 MET HB3 1 1
8 15286 1 1 78 MET HE1 H 126.889 -2.634 0.797 1.00 . A A . 81 MET HE1 1 1
8 15287 1 1 78 MET HE2 H 128.008 -3.059 -0.495 1.00 . A A . 81 MET HE2 1 1
8 15288 1 1 78 MET HE3 H 126.305 -2.793 -0.864 1.00 . A A . 81 MET HE3 1 1
8 15289 1 1 78 MET HG2 H 129.695 0.142 -0.727 1.00 . A A . 81 MET HG2 1 1
8 15290 1 1 78 MET HG3 H 129.580 -1.506 -1.347 1.00 . A A . 81 MET HG3 1 1
8 15291 1 1 78 MET N N 131.859 -2.449 0.312 1.00 . A A . 81 MET N 1 1
8 15292 1 1 78 MET O O 132.104 -1.998 2.993 1.00 . A A . 81 MET O 1 1
8 15293 1 1 78 MET SD S 127.468 -0.724 -0.530 1.00 . A A . 81 MET SD 1 1
8 15294 1 1 79 SER C C 131.326 1.574 4.883 1.00 . A A . 82 SER C 1 1
8 15295 1 1 79 SER CA C 132.046 0.354 4.300 1.00 . A A . 82 SER CA 1 1
8 15296 1 1 79 SER CB C 133.553 0.599 4.245 1.00 . A A . 82 SER CB 1 1
8 15297 1 1 79 SER H H 131.321 0.904 2.345 1.00 . A A . 82 SER H 1 1
8 15298 1 1 79 SER HA H 131.836 -0.526 4.887 1.00 . A A . 82 SER HA 1 1
8 15299 1 1 79 SER HB2 H 133.745 1.636 4.028 1.00 . A A . 82 SER HB2 1 1
8 15300 1 1 79 SER HB3 H 133.992 0.346 5.202 1.00 . A A . 82 SER HB3 1 1
8 15301 1 1 79 SER HG H 134.847 -0.707 3.605 1.00 . A A . 82 SER HG 1 1
8 15302 1 1 79 SER N N 131.639 0.146 2.881 1.00 . A A . 82 SER N 1 1
8 15303 1 1 79 SER O O 131.270 2.624 4.275 1.00 . A A . 82 SER O 1 1
8 15304 1 1 79 SER OG O 134.124 -0.207 3.221 1.00 . A A . 82 SER OG 1 1
8 15305 1 1 80 ILE C C 130.537 2.793 8.123 1.00 . A A . 83 ILE C 1 1
8 15306 1 1 80 ILE CA C 130.054 2.585 6.684 1.00 . A A . 83 ILE CA 1 1
8 15307 1 1 80 ILE CB C 128.582 2.179 6.670 1.00 . A A . 83 ILE CB 1 1
8 15308 1 1 80 ILE CD1 C 126.598 1.837 5.187 1.00 . A A . 83 ILE CD1 1 1
8 15309 1 1 80 ILE CG1 C 127.984 2.476 5.293 1.00 . A A . 83 ILE CG1 1 1
8 15310 1 1 80 ILE CG2 C 127.824 2.970 7.737 1.00 . A A . 83 ILE CG2 1 1
8 15311 1 1 80 ILE H H 130.830 0.583 6.525 1.00 . A A . 83 ILE H 1 1
8 15312 1 1 80 ILE HA H 130.194 3.482 6.104 1.00 . A A . 83 ILE HA 1 1
8 15313 1 1 80 ILE HB H 128.498 1.123 6.880 1.00 . A A . 83 ILE HB 1 1
8 15314 1 1 80 ILE HD11 H 126.695 0.826 4.819 1.00 . A A . 83 ILE HD11 1 1
8 15315 1 1 80 ILE HD12 H 125.986 2.411 4.507 1.00 . A A . 83 ILE HD12 1 1
8 15316 1 1 80 ILE HD13 H 126.133 1.820 6.162 1.00 . A A . 83 ILE HD13 1 1
8 15317 1 1 80 ILE HG12 H 127.899 3.546 5.161 1.00 . A A . 83 ILE HG12 1 1
8 15318 1 1 80 ILE HG13 H 128.625 2.069 4.526 1.00 . A A . 83 ILE HG13 1 1
8 15319 1 1 80 ILE HG21 H 128.103 2.611 8.716 1.00 . A A . 83 ILE HG21 1 1
8 15320 1 1 80 ILE HG22 H 126.761 2.842 7.594 1.00 . A A . 83 ILE HG22 1 1
8 15321 1 1 80 ILE HG23 H 128.075 4.017 7.654 1.00 . A A . 83 ILE HG23 1 1
8 15322 1 1 80 ILE N N 130.773 1.439 6.057 1.00 . A A . 83 ILE N 1 1
8 15323 1 1 80 ILE O O 130.801 1.852 8.842 1.00 . A A . 83 ILE O 1 1
8 15324 1 1 81 GLU C C 132.607 3.973 10.114 1.00 . A A . 84 GLU C 1 1
8 15325 1 1 81 GLU CA C 131.121 4.322 9.936 1.00 . A A . 84 GLU CA 1 1
8 15326 1 1 81 GLU CB C 130.250 3.462 10.855 1.00 . A A . 84 GLU CB 1 1
8 15327 1 1 81 GLU CD C 130.597 4.426 13.136 1.00 . A A . 84 GLU CD 1 1
8 15328 1 1 81 GLU CG C 129.638 4.342 11.946 1.00 . A A . 84 GLU CG 1 1
8 15329 1 1 81 GLU H H 130.436 4.766 7.940 1.00 . A A . 84 GLU H 1 1
8 15330 1 1 81 GLU HA H 130.960 5.364 10.162 1.00 . A A . 84 GLU HA 1 1
8 15331 1 1 81 GLU HB2 H 129.459 3.002 10.279 1.00 . A A . 84 GLU HB2 1 1
8 15332 1 1 81 GLU HB3 H 130.856 2.694 11.312 1.00 . A A . 84 GLU HB3 1 1
8 15333 1 1 81 GLU HG2 H 129.464 5.332 11.553 1.00 . A A . 84 GLU HG2 1 1
8 15334 1 1 81 GLU HG3 H 128.702 3.914 12.271 1.00 . A A . 84 GLU HG3 1 1
8 15335 1 1 81 GLU N N 130.656 4.027 8.543 1.00 . A A . 84 GLU N 1 1
8 15336 1 1 81 GLU O O 133.153 4.111 11.189 1.00 . A A . 84 GLU O 1 1
8 15337 1 1 81 GLU OE1 O 131.371 3.500 13.314 1.00 . A A . 84 GLU OE1 1 1
8 15338 1 1 81 GLU OE2 O 130.539 5.414 13.850 1.00 . A A . 84 GLU OE2 1 1
8 15339 1 1 82 GLY C C 134.942 1.712 9.370 1.00 . A A . 85 GLY C 1 1
8 15340 1 1 82 GLY CA C 134.724 3.222 9.207 1.00 . A A . 85 GLY CA 1 1
8 15341 1 1 82 GLY H H 132.834 3.453 8.205 1.00 . A A . 85 GLY H 1 1
8 15342 1 1 82 GLY HA2 H 135.246 3.563 8.325 1.00 . A A . 85 GLY HA2 1 1
8 15343 1 1 82 GLY HA3 H 135.121 3.729 10.073 1.00 . A A . 85 GLY HA3 1 1
8 15344 1 1 82 GLY N N 133.275 3.544 9.073 1.00 . A A . 85 GLY N 1 1
8 15345 1 1 82 GLY O O 135.946 1.285 9.904 1.00 . A A . 85 GLY O 1 1
8 15346 1 1 83 HIS C C 133.823 -1.302 7.764 1.00 . A A . 86 HIS C 1 1
8 15347 1 1 83 HIS CA C 134.245 -0.582 9.049 1.00 . A A . 86 HIS CA 1 1
8 15348 1 1 83 HIS CB C 133.387 -1.014 10.247 1.00 . A A . 86 HIS CB 1 1
8 15349 1 1 83 HIS CD2 C 131.165 -0.942 8.841 1.00 . A A . 86 HIS CD2 1 1
8 15350 1 1 83 HIS CE1 C 130.155 -2.620 9.764 1.00 . A A . 86 HIS CE1 1 1
8 15351 1 1 83 HIS CG C 132.014 -1.437 9.796 1.00 . A A . 86 HIS CG 1 1
8 15352 1 1 83 HIS H H 133.227 1.238 8.468 1.00 . A A . 86 HIS H 1 1
8 15353 1 1 83 HIS HA H 135.284 -0.783 9.257 1.00 . A A . 86 HIS HA 1 1
8 15354 1 1 83 HIS HB2 H 133.866 -1.840 10.748 1.00 . A A . 86 HIS HB2 1 1
8 15355 1 1 83 HIS HB3 H 133.296 -0.185 10.934 1.00 . A A . 86 HIS HB3 1 1
8 15356 1 1 83 HIS HD1 H 131.687 -3.080 11.093 1.00 . A A . 86 HIS HD1 1 1
8 15357 1 1 83 HIS HD2 H 131.384 -0.111 8.194 1.00 . A A . 86 HIS HD2 1 1
8 15358 1 1 83 HIS HE1 H 129.418 -3.371 10.007 1.00 . A A . 86 HIS HE1 1 1
8 15359 1 1 83 HIS N N 134.033 0.892 8.908 1.00 . A A . 86 HIS N 1 1
8 15360 1 1 83 HIS ND1 N 131.349 -2.509 10.372 1.00 . A A . 86 HIS ND1 1 1
8 15361 1 1 83 HIS NE2 N 129.992 -1.689 8.820 1.00 . A A . 86 HIS NE2 1 1
8 15362 1 1 83 HIS O O 133.067 -0.780 6.969 1.00 . A A . 86 HIS O 1 1
8 15363 1 1 84 LYS C C 132.479 -3.685 6.379 1.00 . A A . 87 LYS C 1 1
8 15364 1 1 84 LYS CA C 133.941 -3.238 6.313 1.00 . A A . 87 LYS CA 1 1
8 15365 1 1 84 LYS CB C 134.871 -4.451 6.287 1.00 . A A . 87 LYS CB 1 1
8 15366 1 1 84 LYS CD C 137.268 -3.779 6.086 1.00 . A A . 87 LYS CD 1 1
8 15367 1 1 84 LYS CE C 138.179 -2.944 5.183 1.00 . A A . 87 LYS CE 1 1
8 15368 1 1 84 LYS CG C 136.019 -4.194 5.308 1.00 . A A . 87 LYS CG 1 1
8 15369 1 1 84 LYS H H 134.925 -2.895 8.200 1.00 . A A . 87 LYS H 1 1
8 15370 1 1 84 LYS HA H 134.110 -2.627 5.441 1.00 . A A . 87 LYS HA 1 1
8 15371 1 1 84 LYS HB2 H 135.270 -4.620 7.276 1.00 . A A . 87 LYS HB2 1 1
8 15372 1 1 84 LYS HB3 H 134.317 -5.321 5.968 1.00 . A A . 87 LYS HB3 1 1
8 15373 1 1 84 LYS HD2 H 136.979 -3.194 6.948 1.00 . A A . 87 LYS HD2 1 1
8 15374 1 1 84 LYS HD3 H 137.799 -4.661 6.412 1.00 . A A . 87 LYS HD3 1 1
8 15375 1 1 84 LYS HE2 H 138.760 -3.589 4.539 1.00 . A A . 87 LYS HE2 1 1
8 15376 1 1 84 LYS HE3 H 137.595 -2.252 4.598 1.00 . A A . 87 LYS HE3 1 1
8 15377 1 1 84 LYS HG2 H 136.224 -5.096 4.749 1.00 . A A . 87 LYS HG2 1 1
8 15378 1 1 84 LYS HG3 H 135.742 -3.403 4.628 1.00 . A A . 87 LYS HG3 1 1
8 15379 1 1 84 LYS HZ1 H 138.872 -2.495 7.094 1.00 . A A . 87 LYS HZ1 1 1
8 15380 1 1 84 LYS HZ2 H 138.894 -1.178 6.020 1.00 . A A . 87 LYS HZ2 1 1
8 15381 1 1 84 LYS HZ3 H 140.061 -2.405 5.889 1.00 . A A . 87 LYS HZ3 1 1
8 15382 1 1 84 LYS N N 134.312 -2.493 7.551 1.00 . A A . 87 LYS N 1 1
8 15383 1 1 84 LYS NZ N 139.068 -2.199 6.118 1.00 . A A . 87 LYS NZ 1 1
8 15384 1 1 84 LYS O O 131.776 -3.406 7.329 1.00 . A A . 87 LYS O 1 1
8 15385 1 1 85 GLU C C 130.537 -6.342 5.687 1.00 . A A . 88 GLU C 1 1
8 15386 1 1 85 GLU CA C 130.601 -4.843 5.381 1.00 . A A . 88 GLU CA 1 1
8 15387 1 1 85 GLU CB C 130.085 -4.559 3.970 1.00 . A A . 88 GLU CB 1 1
8 15388 1 1 85 GLU CD C 130.020 -5.968 1.908 1.00 . A A . 88 GLU CD 1 1
8 15389 1 1 85 GLU CG C 130.933 -5.321 2.951 1.00 . A A . 88 GLU CG 1 1
8 15390 1 1 85 GLU H H 132.600 -4.594 4.617 1.00 . A A . 88 GLU H 1 1
8 15391 1 1 85 GLU HA H 130.025 -4.286 6.103 1.00 . A A . 88 GLU HA 1 1
8 15392 1 1 85 GLU HB2 H 129.055 -4.879 3.894 1.00 . A A . 88 GLU HB2 1 1
8 15393 1 1 85 GLU HB3 H 130.148 -3.501 3.770 1.00 . A A . 88 GLU HB3 1 1
8 15394 1 1 85 GLU HG2 H 131.609 -4.633 2.461 1.00 . A A . 88 GLU HG2 1 1
8 15395 1 1 85 GLU HG3 H 131.502 -6.088 3.455 1.00 . A A . 88 GLU HG3 1 1
8 15396 1 1 85 GLU N N 132.017 -4.379 5.375 1.00 . A A . 88 GLU N 1 1
8 15397 1 1 85 GLU O O 131.538 -7.031 5.681 1.00 . A A . 88 GLU O 1 1
8 15398 1 1 85 GLU OE1 O 129.553 -7.067 2.160 1.00 . A A . 88 GLU OE1 1 1
8 15399 1 1 85 GLU OE2 O 129.803 -5.355 0.876 1.00 . A A . 88 GLU OE2 1 1
8 15400 1 1 86 ASN C C 128.415 -9.002 5.177 1.00 . A A . 89 ASN C 1 1
8 15401 1 1 86 ASN CA C 129.236 -8.304 6.263 1.00 . A A . 89 ASN CA 1 1
8 15402 1 1 86 ASN CB C 128.498 -8.358 7.602 1.00 . A A . 89 ASN CB 1 1
8 15403 1 1 86 ASN CG C 129.180 -9.373 8.521 1.00 . A A . 89 ASN CG 1 1
8 15404 1 1 86 ASN H H 128.572 -6.277 5.956 1.00 . A A . 89 ASN H 1 1
8 15405 1 1 86 ASN HA H 130.208 -8.761 6.359 1.00 . A A . 89 ASN HA 1 1
8 15406 1 1 86 ASN HB2 H 128.520 -7.380 8.064 1.00 . A A . 89 ASN HB2 1 1
8 15407 1 1 86 ASN HB3 H 127.472 -8.655 7.438 1.00 . A A . 89 ASN HB3 1 1
8 15408 1 1 86 ASN HD21 H 128.069 -10.895 7.897 1.00 . A A . 89 ASN HD21 1 1
8 15409 1 1 86 ASN HD22 H 129.222 -11.276 9.084 1.00 . A A . 89 ASN HD22 1 1
8 15410 1 1 86 ASN N N 129.366 -6.851 5.955 1.00 . A A . 89 ASN N 1 1
8 15411 1 1 86 ASN ND2 N 128.791 -10.619 8.499 1.00 . A A . 89 ASN ND2 1 1
8 15412 1 1 86 ASN O O 127.332 -8.571 4.833 1.00 . A A . 89 ASN O 1 1
8 15413 1 1 86 ASN OD1 O 130.075 -9.029 9.268 1.00 . A A . 89 ASN OD1 1 1
8 15414 1 1 87 ILE C C 126.890 -11.422 4.204 1.00 . A A . 90 ILE C 1 1
8 15415 1 1 87 ILE CA C 128.143 -10.801 3.586 1.00 . A A . 90 ILE CA 1 1
8 15416 1 1 87 ILE CB C 129.086 -11.886 3.063 1.00 . A A . 90 ILE CB 1 1
8 15417 1 1 87 ILE CD1 C 129.066 -14.209 3.990 1.00 . A A . 90 ILE CD1 1 1
8 15418 1 1 87 ILE CG1 C 129.538 -12.773 4.227 1.00 . A A . 90 ILE CG1 1 1
8 15419 1 1 87 ILE CG2 C 130.309 -11.233 2.417 1.00 . A A . 90 ILE CG2 1 1
8 15420 1 1 87 ILE H H 129.783 -10.423 4.934 1.00 . A A . 90 ILE H 1 1
8 15421 1 1 87 ILE HA H 127.877 -10.125 2.789 1.00 . A A . 90 ILE HA 1 1
8 15422 1 1 87 ILE HB H 128.569 -12.487 2.327 1.00 . A A . 90 ILE HB 1 1
8 15423 1 1 87 ILE HD11 H 128.963 -14.383 2.928 1.00 . A A . 90 ILE HD11 1 1
8 15424 1 1 87 ILE HD12 H 128.112 -14.358 4.472 1.00 . A A . 90 ILE HD12 1 1
8 15425 1 1 87 ILE HD13 H 129.789 -14.898 4.399 1.00 . A A . 90 ILE HD13 1 1
8 15426 1 1 87 ILE HG12 H 130.617 -12.755 4.296 1.00 . A A . 90 ILE HG12 1 1
8 15427 1 1 87 ILE HG13 H 129.112 -12.403 5.147 1.00 . A A . 90 ILE HG13 1 1
8 15428 1 1 87 ILE HG21 H 130.049 -10.243 2.071 1.00 . A A . 90 ILE HG21 1 1
8 15429 1 1 87 ILE HG22 H 130.637 -11.831 1.580 1.00 . A A . 90 ILE HG22 1 1
8 15430 1 1 87 ILE HG23 H 131.106 -11.163 3.143 1.00 . A A . 90 ILE HG23 1 1
8 15431 1 1 87 ILE N N 128.913 -10.082 4.640 1.00 . A A . 90 ILE N 1 1
8 15432 1 1 87 ILE O O 126.946 -12.448 4.852 1.00 . A A . 90 ILE O 1 1
8 15433 1 1 88 ILE C C 123.781 -12.224 3.596 1.00 . A A . 91 ILE C 1 1
8 15434 1 1 88 ILE CA C 124.502 -11.332 4.604 1.00 . A A . 91 ILE CA 1 1
8 15435 1 1 88 ILE CB C 123.661 -10.098 4.903 1.00 . A A . 91 ILE CB 1 1
8 15436 1 1 88 ILE CD1 C 121.509 -9.391 5.945 1.00 . A A . 91 ILE CD1 1 1
8 15437 1 1 88 ILE CG1 C 122.622 -10.438 5.972 1.00 . A A . 91 ILE CG1 1 1
8 15438 1 1 88 ILE CG2 C 122.951 -9.652 3.623 1.00 . A A . 91 ILE CG2 1 1
8 15439 1 1 88 ILE H H 125.744 -9.963 3.501 1.00 . A A . 91 ILE H 1 1
8 15440 1 1 88 ILE HA H 124.704 -11.872 5.515 1.00 . A A . 91 ILE HA 1 1
8 15441 1 1 88 ILE HB H 124.301 -9.302 5.257 1.00 . A A . 91 ILE HB 1 1
8 15442 1 1 88 ILE HD11 H 120.915 -9.475 6.842 1.00 . A A . 91 ILE HD11 1 1
8 15443 1 1 88 ILE HD12 H 120.882 -9.556 5.080 1.00 . A A . 91 ILE HD12 1 1
8 15444 1 1 88 ILE HD13 H 121.946 -8.405 5.891 1.00 . A A . 91 ILE HD13 1 1
8 15445 1 1 88 ILE HG12 H 122.205 -11.414 5.770 1.00 . A A . 91 ILE HG12 1 1
8 15446 1 1 88 ILE HG13 H 123.090 -10.438 6.945 1.00 . A A . 91 ILE HG13 1 1
8 15447 1 1 88 ILE HG21 H 123.629 -9.738 2.783 1.00 . A A . 91 ILE HG21 1 1
8 15448 1 1 88 ILE HG22 H 122.634 -8.626 3.726 1.00 . A A . 91 ILE HG22 1 1
8 15449 1 1 88 ILE HG23 H 122.089 -10.280 3.451 1.00 . A A . 91 ILE HG23 1 1
8 15450 1 1 88 ILE N N 125.763 -10.796 4.019 1.00 . A A . 91 ILE N 1 1
8 15451 1 1 88 ILE O O 123.041 -13.117 3.958 1.00 . A A . 91 ILE O 1 1
8 15452 1 1 89 SER C C 123.961 -12.560 -0.053 1.00 . A A . 92 SER C 1 1
8 15453 1 1 89 SER CA C 123.312 -12.815 1.303 1.00 . A A . 92 SER CA 1 1
8 15454 1 1 89 SER CB C 121.859 -12.345 1.303 1.00 . A A . 92 SER CB 1 1
8 15455 1 1 89 SER H H 124.586 -11.258 2.059 1.00 . A A . 92 SER H 1 1
8 15456 1 1 89 SER HA H 123.366 -13.860 1.562 1.00 . A A . 92 SER HA 1 1
8 15457 1 1 89 SER HB2 H 121.626 -11.888 2.249 1.00 . A A . 92 SER HB2 1 1
8 15458 1 1 89 SER HB3 H 121.716 -11.620 0.512 1.00 . A A . 92 SER HB3 1 1
8 15459 1 1 89 SER HG H 121.109 -14.055 1.848 1.00 . A A . 92 SER HG 1 1
8 15460 1 1 89 SER N N 123.988 -11.987 2.334 1.00 . A A . 92 SER N 1 1
8 15461 1 1 89 SER O O 124.451 -11.481 -0.324 1.00 . A A . 92 SER O 1 1
8 15462 1 1 89 SER OG O 121.004 -13.462 1.101 1.00 . A A . 92 SER OG 1 1
8 15463 1 1 90 LYS C C 123.814 -14.070 -3.311 1.00 . A A . 93 LYS C 1 1
8 15464 1 1 90 LYS CA C 124.617 -13.340 -2.232 1.00 . A A . 93 LYS CA 1 1
8 15465 1 1 90 LYS CB C 126.012 -13.951 -2.089 1.00 . A A . 93 LYS CB 1 1
8 15466 1 1 90 LYS CD C 128.175 -14.116 -3.327 1.00 . A A . 93 LYS CD 1 1
8 15467 1 1 90 LYS CE C 128.774 -14.680 -2.036 1.00 . A A . 93 LYS CE 1 1
8 15468 1 1 90 LYS CG C 126.996 -13.202 -2.987 1.00 . A A . 93 LYS CG 1 1
8 15469 1 1 90 LYS H H 123.592 -14.408 -0.669 1.00 . A A . 93 LYS H 1 1
8 15470 1 1 90 LYS HA H 124.694 -12.287 -2.453 1.00 . A A . 93 LYS HA 1 1
8 15471 1 1 90 LYS HB2 H 126.333 -13.878 -1.061 1.00 . A A . 93 LYS HB2 1 1
8 15472 1 1 90 LYS HB3 H 125.981 -14.991 -2.382 1.00 . A A . 93 LYS HB3 1 1
8 15473 1 1 90 LYS HD2 H 127.832 -14.928 -3.952 1.00 . A A . 93 LYS HD2 1 1
8 15474 1 1 90 LYS HD3 H 128.929 -13.550 -3.854 1.00 . A A . 93 LYS HD3 1 1
8 15475 1 1 90 LYS HE2 H 129.026 -13.877 -1.358 1.00 . A A . 93 LYS HE2 1 1
8 15476 1 1 90 LYS HE3 H 128.085 -15.367 -1.570 1.00 . A A . 93 LYS HE3 1 1
8 15477 1 1 90 LYS HG2 H 126.497 -12.901 -3.896 1.00 . A A . 93 LYS HG2 1 1
8 15478 1 1 90 LYS HG3 H 127.361 -12.328 -2.467 1.00 . A A . 93 LYS HG3 1 1
8 15479 1 1 90 LYS HZ1 H 129.889 -16.421 -2.282 1.00 . A A . 93 LYS HZ1 1 1
8 15480 1 1 90 LYS HZ2 H 130.821 -15.044 -1.936 1.00 . A A . 93 LYS HZ2 1 1
8 15481 1 1 90 LYS HZ3 H 130.154 -15.256 -3.485 1.00 . A A . 93 LYS HZ3 1 1
8 15482 1 1 90 LYS N N 123.984 -13.541 -0.904 1.00 . A A . 93 LYS N 1 1
8 15483 1 1 90 LYS NZ N 130.002 -15.405 -2.467 1.00 . A A . 93 LYS NZ 1 1
8 15484 1 1 90 LYS O O 123.198 -15.086 -3.058 1.00 . A A . 93 LYS O 1 1
8 15485 1 1 91 ASN C C 123.795 -14.136 -6.926 1.00 . A A . 94 ASN C 1 1
8 15486 1 1 91 ASN CA C 123.040 -14.230 -5.598 1.00 . A A . 94 ASN CA 1 1
8 15487 1 1 91 ASN CB C 121.719 -13.461 -5.678 1.00 . A A . 94 ASN CB 1 1
8 15488 1 1 91 ASN CG C 120.561 -14.403 -5.349 1.00 . A A . 94 ASN CG 1 1
8 15489 1 1 91 ASN H H 124.310 -12.738 -4.698 1.00 . A A . 94 ASN H 1 1
8 15490 1 1 91 ASN HA H 122.850 -15.260 -5.344 1.00 . A A . 94 ASN HA 1 1
8 15491 1 1 91 ASN HB2 H 121.735 -12.646 -4.970 1.00 . A A . 94 ASN HB2 1 1
8 15492 1 1 91 ASN HB3 H 121.591 -13.071 -6.676 1.00 . A A . 94 ASN HB3 1 1
8 15493 1 1 91 ASN HD21 H 121.092 -15.759 -6.699 1.00 . A A . 94 ASN HD21 1 1
8 15494 1 1 91 ASN HD22 H 119.702 -16.136 -5.801 1.00 . A A . 94 ASN HD22 1 1
8 15495 1 1 91 ASN N N 123.810 -13.559 -4.512 1.00 . A A . 94 ASN N 1 1
8 15496 1 1 91 ASN ND2 N 120.442 -15.526 -6.003 1.00 . A A . 94 ASN ND2 1 1
8 15497 1 1 91 ASN O O 123.639 -13.193 -7.676 1.00 . A A . 94 ASN O 1 1
8 15498 1 1 91 ASN OD1 O 119.755 -14.116 -4.485 1.00 . A A . 94 ASN OD1 1 1
8 15499 1 1 92 THR C C 124.431 -15.375 -9.684 1.00 . A A . 95 THR C 1 1
8 15500 1 1 92 THR CA C 125.369 -15.078 -8.509 1.00 . A A . 95 THR CA 1 1
8 15501 1 1 92 THR CB C 126.422 -16.179 -8.376 1.00 . A A . 95 THR CB 1 1
8 15502 1 1 92 THR CG2 C 127.524 -15.720 -7.421 1.00 . A A . 95 THR CG2 1 1
8 15503 1 1 92 THR H H 124.720 -15.865 -6.610 1.00 . A A . 95 THR H 1 1
8 15504 1 1 92 THR HA H 125.850 -14.122 -8.641 1.00 . A A . 95 THR HA 1 1
8 15505 1 1 92 THR HB H 126.853 -16.386 -9.344 1.00 . A A . 95 THR HB 1 1
8 15506 1 1 92 THR HG1 H 126.501 -18.001 -7.696 1.00 . A A . 95 THR HG1 1 1
8 15507 1 1 92 THR HG21 H 128.121 -14.959 -7.901 1.00 . A A . 95 THR HG21 1 1
8 15508 1 1 92 THR HG22 H 128.152 -16.561 -7.165 1.00 . A A . 95 THR HG22 1 1
8 15509 1 1 92 THR HG23 H 127.078 -15.316 -6.524 1.00 . A A . 95 THR HG23 1 1
8 15510 1 1 92 THR N N 124.610 -15.110 -7.226 1.00 . A A . 95 THR N 1 1
8 15511 1 1 92 THR O O 124.734 -15.081 -10.823 1.00 . A A . 95 THR O 1 1
8 15512 1 1 92 THR OG1 O 125.810 -17.358 -7.868 1.00 . A A . 95 THR OG1 1 1
8 15513 1 1 93 ALA C C 121.869 -14.989 -11.202 1.00 . A A . 96 ALA C 1 1
8 15514 1 1 93 ALA CA C 122.340 -16.276 -10.515 1.00 . A A . 96 ALA CA 1 1
8 15515 1 1 93 ALA CB C 121.166 -16.978 -9.831 1.00 . A A . 96 ALA CB 1 1
8 15516 1 1 93 ALA H H 123.066 -16.191 -8.490 1.00 . A A . 96 ALA H 1 1
8 15517 1 1 93 ALA HA H 122.798 -16.939 -11.231 1.00 . A A . 96 ALA HA 1 1
8 15518 1 1 93 ALA HB1 H 121.296 -18.048 -9.902 1.00 . A A . 96 ALA HB1 1 1
8 15519 1 1 93 ALA HB2 H 120.244 -16.693 -10.314 1.00 . A A . 96 ALA HB2 1 1
8 15520 1 1 93 ALA HB3 H 121.132 -16.689 -8.791 1.00 . A A . 96 ALA HB3 1 1
8 15521 1 1 93 ALA N N 123.293 -15.958 -9.415 1.00 . A A . 96 ALA N 1 1
8 15522 1 1 93 ALA O O 121.533 -14.985 -12.370 1.00 . A A . 96 ALA O 1 1
8 15523 1 1 94 LYS C C 122.318 -11.472 -10.680 1.00 . A A . 97 LYS C 1 1
8 15524 1 1 94 LYS CA C 121.392 -12.617 -11.103 1.00 . A A . 97 LYS CA 1 1
8 15525 1 1 94 LYS CB C 119.978 -12.392 -10.563 1.00 . A A . 97 LYS CB 1 1
8 15526 1 1 94 LYS CD C 119.043 -10.597 -12.027 1.00 . A A . 97 LYS CD 1 1
8 15527 1 1 94 LYS CE C 117.720 -9.972 -11.578 1.00 . A A . 97 LYS CE 1 1
8 15528 1 1 94 LYS CG C 119.028 -12.096 -11.727 1.00 . A A . 97 LYS CG 1 1
8 15529 1 1 94 LYS H H 122.116 -13.921 -9.546 1.00 . A A . 97 LYS H 1 1
8 15530 1 1 94 LYS HA H 121.365 -12.705 -12.177 1.00 . A A . 97 LYS HA 1 1
8 15531 1 1 94 LYS HB2 H 119.646 -13.279 -10.043 1.00 . A A . 97 LYS HB2 1 1
8 15532 1 1 94 LYS HB3 H 119.982 -11.554 -9.882 1.00 . A A . 97 LYS HB3 1 1
8 15533 1 1 94 LYS HD2 H 119.860 -10.131 -11.496 1.00 . A A . 97 LYS HD2 1 1
8 15534 1 1 94 LYS HD3 H 119.167 -10.443 -13.088 1.00 . A A . 97 LYS HD3 1 1
8 15535 1 1 94 LYS HE2 H 116.915 -10.686 -11.678 1.00 . A A . 97 LYS HE2 1 1
8 15536 1 1 94 LYS HE3 H 117.793 -9.628 -10.557 1.00 . A A . 97 LYS HE3 1 1
8 15537 1 1 94 LYS HG2 H 119.350 -12.643 -12.602 1.00 . A A . 97 LYS HG2 1 1
8 15538 1 1 94 LYS HG3 H 118.027 -12.399 -11.460 1.00 . A A . 97 LYS HG3 1 1
8 15539 1 1 94 LYS HZ1 H 117.192 -7.992 -11.944 1.00 . A A . 97 LYS HZ1 1 1
8 15540 1 1 94 LYS HZ2 H 116.790 -9.061 -13.202 1.00 . A A . 97 LYS HZ2 1 1
8 15541 1 1 94 LYS HZ3 H 118.404 -8.585 -12.971 1.00 . A A . 97 LYS HZ3 1 1
8 15542 1 1 94 LYS N N 121.841 -13.899 -10.486 1.00 . A A . 97 LYS N 1 1
8 15543 1 1 94 LYS NZ N 117.510 -8.816 -12.493 1.00 . A A . 97 LYS NZ 1 1
8 15544 1 1 94 LYS O O 121.942 -10.318 -10.702 1.00 . A A . 97 LYS O 1 1
8 15545 1 1 95 ASP C C 123.841 -9.828 -8.802 1.00 . A A . 98 ASP C 1 1
8 15546 1 1 95 ASP CA C 124.477 -10.716 -9.877 1.00 . A A . 98 ASP CA 1 1
8 15547 1 1 95 ASP CB C 124.754 -9.907 -11.146 1.00 . A A . 98 ASP CB 1 1
8 15548 1 1 95 ASP CG C 126.049 -10.400 -11.793 1.00 . A A . 98 ASP CG 1 1
8 15549 1 1 95 ASP H H 123.810 -12.723 -10.291 1.00 . A A . 98 ASP H 1 1
8 15550 1 1 95 ASP HA H 125.393 -11.150 -9.512 1.00 . A A . 98 ASP HA 1 1
8 15551 1 1 95 ASP HB2 H 123.933 -10.032 -11.839 1.00 . A A . 98 ASP HB2 1 1
8 15552 1 1 95 ASP HB3 H 124.855 -8.863 -10.893 1.00 . A A . 98 ASP HB3 1 1
8 15553 1 1 95 ASP N N 123.526 -11.785 -10.299 1.00 . A A . 98 ASP N 1 1
8 15554 1 1 95 ASP O O 123.368 -8.743 -9.080 1.00 . A A . 98 ASP O 1 1
8 15555 1 1 95 ASP OD1 O 127.085 -10.288 -11.159 1.00 . A A . 98 ASP OD1 1 1
8 15556 1 1 95 ASP OD2 O 125.985 -10.883 -12.912 1.00 . A A . 98 ASP OD2 1 1
8 15557 1 1 96 GLU C C 123.963 -9.717 -5.166 1.00 . A A . 99 GLU C 1 1
8 15558 1 1 96 GLU CA C 123.229 -9.458 -6.485 1.00 . A A . 99 GLU CA 1 1
8 15559 1 1 96 GLU CB C 121.775 -9.920 -6.392 1.00 . A A . 99 GLU CB 1 1
8 15560 1 1 96 GLU CD C 119.481 -9.630 -7.341 1.00 . A A . 99 GLU CD 1 1
8 15561 1 1 96 GLU CG C 120.914 -9.094 -7.348 1.00 . A A . 99 GLU CG 1 1
8 15562 1 1 96 GLU H H 124.219 -11.154 -7.374 1.00 . A A . 99 GLU H 1 1
8 15563 1 1 96 GLU HA H 123.266 -8.410 -6.739 1.00 . A A . 99 GLU HA 1 1
8 15564 1 1 96 GLU HB2 H 121.711 -10.965 -6.661 1.00 . A A . 99 GLU HB2 1 1
8 15565 1 1 96 GLU HB3 H 121.418 -9.785 -5.382 1.00 . A A . 99 GLU HB3 1 1
8 15566 1 1 96 GLU HG2 H 120.914 -8.061 -7.031 1.00 . A A . 99 GLU HG2 1 1
8 15567 1 1 96 GLU HG3 H 121.316 -9.163 -8.347 1.00 . A A . 99 GLU HG3 1 1
8 15568 1 1 96 GLU N N 123.830 -10.278 -7.577 1.00 . A A . 99 GLU N 1 1
8 15569 1 1 96 GLU O O 124.732 -10.648 -5.046 1.00 . A A . 99 GLU O 1 1
8 15570 1 1 96 GLU OE1 O 118.924 -9.761 -6.263 1.00 . A A . 99 GLU OE1 1 1
8 15571 1 1 96 GLU OE2 O 118.965 -9.901 -8.413 1.00 . A A . 99 GLU OE2 1 1
8 15572 1 1 97 ARG C C 123.857 -8.139 -1.822 1.00 . A A . 100 ARG C 1 1
8 15573 1 1 97 ARG CA C 124.421 -9.099 -2.869 1.00 . A A . 100 ARG CA 1 1
8 15574 1 1 97 ARG CB C 125.891 -8.784 -3.146 1.00 . A A . 100 ARG CB 1 1
8 15575 1 1 97 ARG CD C 127.944 -9.514 -1.925 1.00 . A A . 100 ARG CD 1 1
8 15576 1 1 97 ARG CG C 126.753 -9.988 -2.760 1.00 . A A . 100 ARG CG 1 1
8 15577 1 1 97 ARG CZ C 129.947 -8.264 -2.524 1.00 . A A . 100 ARG CZ 1 1
8 15578 1 1 97 ARG H H 123.109 -8.149 -4.294 1.00 . A A . 100 ARG H 1 1
8 15579 1 1 97 ARG HA H 124.318 -10.120 -2.536 1.00 . A A . 100 ARG HA 1 1
8 15580 1 1 97 ARG HB2 H 126.020 -8.570 -4.197 1.00 . A A . 100 ARG HB2 1 1
8 15581 1 1 97 ARG HB3 H 126.191 -7.927 -2.563 1.00 . A A . 100 ARG HB3 1 1
8 15582 1 1 97 ARG HD2 H 127.634 -8.744 -1.234 1.00 . A A . 100 ARG HD2 1 1
8 15583 1 1 97 ARG HD3 H 128.385 -10.343 -1.394 1.00 . A A . 100 ARG HD3 1 1
8 15584 1 1 97 ARG HE H 128.770 -9.127 -3.874 1.00 . A A . 100 ARG HE 1 1
8 15585 1 1 97 ARG HG2 H 126.162 -10.684 -2.181 1.00 . A A . 100 ARG HG2 1 1
8 15586 1 1 97 ARG HG3 H 127.112 -10.475 -3.653 1.00 . A A . 100 ARG HG3 1 1
8 15587 1 1 97 ARG HH11 H 129.521 -8.379 -0.564 1.00 . A A . 100 ARG HH11 1 1
8 15588 1 1 97 ARG HH12 H 130.947 -7.490 -0.970 1.00 . A A . 100 ARG HH12 1 1
8 15589 1 1 97 ARG HH21 H 130.633 -7.971 -4.383 1.00 . A A . 100 ARG HH21 1 1
8 15590 1 1 97 ARG HH22 H 131.576 -7.262 -3.115 1.00 . A A . 100 ARG HH22 1 1
8 15591 1 1 97 ARG N N 123.733 -8.897 -4.177 1.00 . A A . 100 ARG N 1 1
8 15592 1 1 97 ARG NE N 128.910 -8.963 -2.918 1.00 . A A . 100 ARG NE 1 1
8 15593 1 1 97 ARG NH1 N 130.153 -8.028 -1.254 1.00 . A A . 100 ARG NH1 1 1
8 15594 1 1 97 ARG NH2 N 130.784 -7.796 -3.410 1.00 . A A . 100 ARG NH2 1 1
8 15595 1 1 97 ARG O O 123.293 -7.111 -2.143 1.00 . A A . 100 ARG O 1 1
8 15596 1 1 98 THR C C 124.469 -7.563 1.677 1.00 . A A . 101 THR C 1 1
8 15597 1 1 98 THR CA C 123.485 -7.583 0.505 1.00 . A A . 101 THR CA 1 1
8 15598 1 1 98 THR CB C 122.156 -8.213 0.922 1.00 . A A . 101 THR CB 1 1
8 15599 1 1 98 THR CG2 C 121.492 -7.350 1.996 1.00 . A A . 101 THR CG2 1 1
8 15600 1 1 98 THR H H 124.464 -9.303 -0.338 1.00 . A A . 101 THR H 1 1
8 15601 1 1 98 THR HA H 123.321 -6.586 0.129 1.00 . A A . 101 THR HA 1 1
8 15602 1 1 98 THR HB H 122.336 -9.198 1.318 1.00 . A A . 101 THR HB 1 1
8 15603 1 1 98 THR HG1 H 120.515 -7.785 -0.029 1.00 . A A . 101 THR HG1 1 1
8 15604 1 1 98 THR HG21 H 122.242 -6.994 2.686 1.00 . A A . 101 THR HG21 1 1
8 15605 1 1 98 THR HG22 H 120.763 -7.939 2.530 1.00 . A A . 101 THR HG22 1 1
8 15606 1 1 98 THR HG23 H 121.003 -6.508 1.530 1.00 . A A . 101 THR HG23 1 1
8 15607 1 1 98 THR N N 124.006 -8.470 -0.571 1.00 . A A . 101 THR N 1 1
8 15608 1 1 98 THR O O 125.207 -8.504 1.892 1.00 . A A . 101 THR O 1 1
8 15609 1 1 98 THR OG1 O 121.303 -8.303 -0.209 1.00 . A A . 101 THR OG1 1 1
8 15610 1 1 99 SER C C 124.823 -5.676 4.754 1.00 . A A . 102 SER C 1 1
8 15611 1 1 99 SER CA C 125.443 -6.439 3.581 1.00 . A A . 102 SER CA 1 1
8 15612 1 1 99 SER CB C 126.662 -5.693 3.043 1.00 . A A . 102 SER CB 1 1
8 15613 1 1 99 SER H H 123.897 -5.748 2.245 1.00 . A A . 102 SER H 1 1
8 15614 1 1 99 SER HA H 125.727 -7.433 3.887 1.00 . A A . 102 SER HA 1 1
8 15615 1 1 99 SER HB2 H 127.135 -5.151 3.843 1.00 . A A . 102 SER HB2 1 1
8 15616 1 1 99 SER HB3 H 127.364 -6.405 2.628 1.00 . A A . 102 SER HB3 1 1
8 15617 1 1 99 SER HG H 125.804 -4.043 2.471 1.00 . A A . 102 SER HG 1 1
8 15618 1 1 99 SER N N 124.494 -6.502 2.433 1.00 . A A . 102 SER N 1 1
8 15619 1 1 99 SER O O 124.085 -4.727 4.572 1.00 . A A . 102 SER O 1 1
8 15620 1 1 99 SER OG O 126.246 -4.777 2.038 1.00 . A A . 102 SER OG 1 1
8 15621 1 1 100 GLU C C 125.546 -4.306 7.629 1.00 . A A . 103 GLU C 1 1
8 15622 1 1 100 GLU CA C 124.566 -5.380 7.147 1.00 . A A . 103 GLU CA 1 1
8 15623 1 1 100 GLU CB C 124.401 -6.470 8.207 1.00 . A A . 103 GLU CB 1 1
8 15624 1 1 100 GLU CD C 123.841 -6.550 10.640 1.00 . A A . 103 GLU CD 1 1
8 15625 1 1 100 GLU CG C 123.417 -5.997 9.279 1.00 . A A . 103 GLU CG 1 1
8 15626 1 1 100 GLU H H 125.728 -6.847 6.077 1.00 . A A . 103 GLU H 1 1
8 15627 1 1 100 GLU HA H 123.607 -4.943 6.914 1.00 . A A . 103 GLU HA 1 1
8 15628 1 1 100 GLU HB2 H 124.023 -7.369 7.742 1.00 . A A . 103 GLU HB2 1 1
8 15629 1 1 100 GLU HB3 H 125.357 -6.676 8.665 1.00 . A A . 103 GLU HB3 1 1
8 15630 1 1 100 GLU HG2 H 123.414 -4.916 9.312 1.00 . A A . 103 GLU HG2 1 1
8 15631 1 1 100 GLU HG3 H 122.426 -6.353 9.041 1.00 . A A . 103 GLU HG3 1 1
8 15632 1 1 100 GLU N N 125.127 -6.081 5.957 1.00 . A A . 103 GLU N 1 1
8 15633 1 1 100 GLU O O 126.747 -4.485 7.580 1.00 . A A . 103 GLU O 1 1
8 15634 1 1 100 GLU OE1 O 125.034 -6.674 10.862 1.00 . A A . 103 GLU OE1 1 1
8 15635 1 1 100 GLU OE2 O 122.965 -6.840 11.439 1.00 . A A . 103 GLU OE2 1 1
8 15636 1 1 101 PHE C C 125.585 -1.665 9.978 1.00 . A A . 104 PHE C 1 1
8 15637 1 1 101 PHE CA C 125.963 -2.111 8.562 1.00 . A A . 104 PHE CA 1 1
8 15638 1 1 101 PHE CB C 125.769 -0.967 7.567 1.00 . A A . 104 PHE CB 1 1
8 15639 1 1 101 PHE CD1 C 127.920 -1.247 6.286 1.00 . A A . 104 PHE CD1 1 1
8 15640 1 1 101 PHE CD2 C 125.820 -1.599 5.128 1.00 . A A . 104 PHE CD2 1 1
8 15641 1 1 101 PHE CE1 C 128.618 -1.538 5.108 1.00 . A A . 104 PHE CE1 1 1
8 15642 1 1 101 PHE CE2 C 126.517 -1.890 3.950 1.00 . A A . 104 PHE CE2 1 1
8 15643 1 1 101 PHE CG C 126.522 -1.277 6.295 1.00 . A A . 104 PHE CG 1 1
8 15644 1 1 101 PHE CZ C 127.917 -1.860 3.940 1.00 . A A . 104 PHE CZ 1 1
8 15645 1 1 101 PHE H H 124.077 -3.059 8.118 1.00 . A A . 104 PHE H 1 1
8 15646 1 1 101 PHE HA H 126.987 -2.450 8.536 1.00 . A A . 104 PHE HA 1 1
8 15647 1 1 101 PHE HB2 H 124.717 -0.856 7.346 1.00 . A A . 104 PHE HB2 1 1
8 15648 1 1 101 PHE HB3 H 126.146 -0.049 7.993 1.00 . A A . 104 PHE HB3 1 1
8 15649 1 1 101 PHE HD1 H 128.462 -0.998 7.187 1.00 . A A . 104 PHE HD1 1 1
8 15650 1 1 101 PHE HD2 H 124.739 -1.622 5.136 1.00 . A A . 104 PHE HD2 1 1
8 15651 1 1 101 PHE HE1 H 129.699 -1.515 5.100 1.00 . A A . 104 PHE HE1 1 1
8 15652 1 1 101 PHE HE2 H 125.975 -2.139 3.050 1.00 . A A . 104 PHE HE2 1 1
8 15653 1 1 101 PHE HZ H 128.456 -2.084 3.031 1.00 . A A . 104 PHE HZ 1 1
8 15654 1 1 101 PHE N N 125.048 -3.190 8.088 1.00 . A A . 104 PHE N 1 1
8 15655 1 1 101 PHE O O 124.451 -1.325 10.252 1.00 . A A . 104 PHE O 1 1
8 15656 1 1 102 GLU C C 126.533 0.271 12.427 1.00 . A A . 105 GLU C 1 1
8 15657 1 1 102 GLU CA C 126.237 -1.222 12.274 1.00 . A A . 105 GLU CA 1 1
8 15658 1 1 102 GLU CB C 127.176 -2.048 13.153 1.00 . A A . 105 GLU CB 1 1
8 15659 1 1 102 GLU CD C 128.435 -0.839 14.940 1.00 . A A . 105 GLU CD 1 1
8 15660 1 1 102 GLU CG C 127.117 -1.532 14.591 1.00 . A A . 105 GLU CG 1 1
8 15661 1 1 102 GLU H H 127.442 -1.926 10.632 1.00 . A A . 105 GLU H 1 1
8 15662 1 1 102 GLU HA H 125.210 -1.433 12.528 1.00 . A A . 105 GLU HA 1 1
8 15663 1 1 102 GLU HB2 H 126.873 -3.085 13.128 1.00 . A A . 105 GLU HB2 1 1
8 15664 1 1 102 GLU HB3 H 128.187 -1.961 12.783 1.00 . A A . 105 GLU HB3 1 1
8 15665 1 1 102 GLU HG2 H 126.302 -0.829 14.688 1.00 . A A . 105 GLU HG2 1 1
8 15666 1 1 102 GLU HG3 H 126.959 -2.361 15.266 1.00 . A A . 105 GLU HG3 1 1
8 15667 1 1 102 GLU N N 126.533 -1.655 10.878 1.00 . A A . 105 GLU N 1 1
8 15668 1 1 102 GLU O O 127.619 0.730 12.128 1.00 . A A . 105 GLU O 1 1
8 15669 1 1 102 GLU OE1 O 129.462 -1.285 14.456 1.00 . A A . 105 GLU OE1 1 1
8 15670 1 1 102 GLU OE2 O 128.395 0.127 15.684 1.00 . A A . 105 GLU OE2 1 1
8 15671 1 1 103 VAL C C 124.990 3.077 14.179 1.00 . A A . 106 VAL C 1 1
8 15672 1 1 103 VAL CA C 125.818 2.504 13.025 1.00 . A A . 106 VAL CA 1 1
8 15673 1 1 103 VAL CB C 125.359 3.103 11.698 1.00 . A A . 106 VAL CB 1 1
8 15674 1 1 103 VAL CG1 C 126.275 2.618 10.573 1.00 . A A . 106 VAL CG1 1 1
8 15675 1 1 103 VAL CG2 C 123.923 2.654 11.414 1.00 . A A . 106 VAL CG2 1 1
8 15676 1 1 103 VAL H H 124.705 0.657 13.103 1.00 . A A . 106 VAL H 1 1
8 15677 1 1 103 VAL HA H 126.867 2.703 13.176 1.00 . A A . 106 VAL HA 1 1
8 15678 1 1 103 VAL HB H 125.397 4.181 11.755 1.00 . A A . 106 VAL HB 1 1
8 15679 1 1 103 VAL HG11 H 127.304 2.693 10.889 1.00 . A A . 106 VAL HG11 1 1
8 15680 1 1 103 VAL HG12 H 126.121 3.227 9.695 1.00 . A A . 106 VAL HG12 1 1
8 15681 1 1 103 VAL HG13 H 126.043 1.588 10.341 1.00 . A A . 106 VAL HG13 1 1
8 15682 1 1 103 VAL HG21 H 123.897 2.091 10.493 1.00 . A A . 106 VAL HG21 1 1
8 15683 1 1 103 VAL HG22 H 123.284 3.520 11.325 1.00 . A A . 106 VAL HG22 1 1
8 15684 1 1 103 VAL HG23 H 123.572 2.030 12.226 1.00 . A A . 106 VAL HG23 1 1
8 15685 1 1 103 VAL N N 125.579 1.039 12.875 1.00 . A A . 106 VAL N 1 1
8 15686 1 1 103 VAL O O 124.046 2.468 14.643 1.00 . A A . 106 VAL O 1 1
8 15687 1 1 104 SER C C 123.281 5.512 15.180 1.00 . A A . 107 SER C 1 1
8 15688 1 1 104 SER CA C 124.555 4.880 15.744 1.00 . A A . 107 SER CA 1 1
8 15689 1 1 104 SER CB C 125.480 5.950 16.321 1.00 . A A . 107 SER CB 1 1
8 15690 1 1 104 SER H H 126.087 4.732 14.235 1.00 . A A . 107 SER H 1 1
8 15691 1 1 104 SER HA H 124.315 4.148 16.499 1.00 . A A . 107 SER HA 1 1
8 15692 1 1 104 SER HB2 H 124.893 6.751 16.737 1.00 . A A . 107 SER HB2 1 1
8 15693 1 1 104 SER HB3 H 126.092 5.514 17.100 1.00 . A A . 107 SER HB3 1 1
8 15694 1 1 104 SER HG H 127.221 6.317 15.532 1.00 . A A . 107 SER HG 1 1
8 15695 1 1 104 SER N N 125.330 4.254 14.633 1.00 . A A . 107 SER N 1 1
8 15696 1 1 104 SER O O 123.320 6.545 14.542 1.00 . A A . 107 SER O 1 1
8 15697 1 1 104 SER OG O 126.307 6.465 15.284 1.00 . A A . 107 SER OG 1 1
8 15698 1 1 105 LYS C C 121.016 5.666 13.339 1.00 . A A . 108 LYS C 1 1
8 15699 1 1 105 LYS CA C 120.878 5.435 14.849 1.00 . A A . 108 LYS CA 1 1
8 15700 1 1 105 LYS CB C 120.639 6.752 15.592 1.00 . A A . 108 LYS CB 1 1
8 15701 1 1 105 LYS CD C 118.289 5.989 16.060 1.00 . A A . 108 LYS CD 1 1
8 15702 1 1 105 LYS CE C 117.906 4.669 16.743 1.00 . A A . 108 LYS CE 1 1
8 15703 1 1 105 LYS CG C 119.580 6.534 16.684 1.00 . A A . 108 LYS CG 1 1
8 15704 1 1 105 LYS H H 122.149 4.049 15.898 1.00 . A A . 108 LYS H 1 1
8 15705 1 1 105 LYS HA H 120.072 4.755 15.048 1.00 . A A . 108 LYS HA 1 1
8 15706 1 1 105 LYS HB2 H 121.562 7.081 16.046 1.00 . A A . 108 LYS HB2 1 1
8 15707 1 1 105 LYS HB3 H 120.289 7.500 14.898 1.00 . A A . 108 LYS HB3 1 1
8 15708 1 1 105 LYS HD2 H 117.494 6.708 16.194 1.00 . A A . 108 LYS HD2 1 1
8 15709 1 1 105 LYS HD3 H 118.443 5.815 15.006 1.00 . A A . 108 LYS HD3 1 1
8 15710 1 1 105 LYS HE2 H 117.504 3.970 16.019 1.00 . A A . 108 LYS HE2 1 1
8 15711 1 1 105 LYS HE3 H 118.760 4.241 17.245 1.00 . A A . 108 LYS HE3 1 1
8 15712 1 1 105 LYS HG2 H 119.953 5.828 17.411 1.00 . A A . 108 LYS HG2 1 1
8 15713 1 1 105 LYS HG3 H 119.370 7.474 17.173 1.00 . A A . 108 LYS HG3 1 1
8 15714 1 1 105 LYS HZ1 H 117.300 5.587 18.510 1.00 . A A . 108 LYS HZ1 1 1
8 15715 1 1 105 LYS HZ2 H 116.430 4.179 18.125 1.00 . A A . 108 LYS HZ2 1 1
8 15716 1 1 105 LYS HZ3 H 116.135 5.622 17.279 1.00 . A A . 108 LYS HZ3 1 1
8 15717 1 1 105 LYS N N 122.154 4.888 15.394 1.00 . A A . 108 LYS N 1 1
8 15718 1 1 105 LYS NZ N 116.864 5.042 17.740 1.00 . A A . 108 LYS NZ 1 1
8 15719 1 1 105 LYS O O 122.075 5.488 12.771 1.00 . A A . 108 LYS O 1 1
8 15720 1 1 106 LEU C C 119.040 7.331 10.755 1.00 . A A . 109 LEU C 1 1
8 15721 1 1 106 LEU CA C 120.037 6.257 11.206 1.00 . A A . 109 LEU CA 1 1
8 15722 1 1 106 LEU CB C 119.709 4.900 10.570 1.00 . A A . 109 LEU CB 1 1
8 15723 1 1 106 LEU CD1 C 117.445 4.811 11.651 1.00 . A A . 109 LEU CD1 1 1
8 15724 1 1 106 LEU CD2 C 118.529 2.719 10.842 1.00 . A A . 109 LEU CD2 1 1
8 15725 1 1 106 LEU CG C 118.780 4.085 11.479 1.00 . A A . 109 LEU CG 1 1
8 15726 1 1 106 LEU H H 119.105 6.166 13.150 1.00 . A A . 109 LEU H 1 1
8 15727 1 1 106 LEU HA H 121.039 6.546 10.931 1.00 . A A . 109 LEU HA 1 1
8 15728 1 1 106 LEU HB2 H 119.223 5.061 9.619 1.00 . A A . 109 LEU HB2 1 1
8 15729 1 1 106 LEU HB3 H 120.623 4.349 10.413 1.00 . A A . 109 LEU HB3 1 1
8 15730 1 1 106 LEU HD11 H 117.622 5.817 11.993 1.00 . A A . 109 LEU HD11 1 1
8 15731 1 1 106 LEU HD12 H 116.841 4.286 12.376 1.00 . A A . 109 LEU HD12 1 1
8 15732 1 1 106 LEU HD13 H 116.928 4.839 10.704 1.00 . A A . 109 LEU HD13 1 1
8 15733 1 1 106 LEU HD21 H 118.594 1.951 11.599 1.00 . A A . 109 LEU HD21 1 1
8 15734 1 1 106 LEU HD22 H 119.271 2.536 10.079 1.00 . A A . 109 LEU HD22 1 1
8 15735 1 1 106 LEU HD23 H 117.546 2.705 10.398 1.00 . A A . 109 LEU HD23 1 1
8 15736 1 1 106 LEU HG H 119.244 3.946 12.444 1.00 . A A . 109 LEU HG 1 1
8 15737 1 1 106 LEU N N 119.955 6.040 12.680 1.00 . A A . 109 LEU N 1 1
8 15738 1 1 106 LEU O O 118.030 7.039 10.146 1.00 . A A . 109 LEU O 1 1
8 15739 1 1 107 ASN C C 119.203 10.918 10.249 1.00 . A A . 110 ASN C 1 1
8 15740 1 1 107 ASN CA C 118.399 9.670 10.630 1.00 . A A . 110 ASN CA 1 1
8 15741 1 1 107 ASN CB C 117.530 9.954 11.857 1.00 . A A . 110 ASN CB 1 1
8 15742 1 1 107 ASN CG C 117.632 8.792 12.845 1.00 . A A . 110 ASN CG 1 1
8 15743 1 1 107 ASN H H 120.143 8.785 11.532 1.00 . A A . 110 ASN H 1 1
8 15744 1 1 107 ASN HA H 117.781 9.352 9.806 1.00 . A A . 110 ASN HA 1 1
8 15745 1 1 107 ASN HB2 H 117.869 10.863 12.334 1.00 . A A . 110 ASN HB2 1 1
8 15746 1 1 107 ASN HB3 H 116.501 10.072 11.550 1.00 . A A . 110 ASN HB3 1 1
8 15747 1 1 107 ASN HD21 H 116.113 7.796 12.045 1.00 . A A . 110 ASN HD21 1 1
8 15748 1 1 107 ASN HD22 H 116.853 7.045 13.376 1.00 . A A . 110 ASN HD22 1 1
8 15749 1 1 107 ASN N N 119.322 8.573 11.044 1.00 . A A . 110 ASN N 1 1
8 15750 1 1 107 ASN ND2 N 116.797 7.794 12.748 1.00 . A A . 110 ASN ND2 1 1
8 15751 1 1 107 ASN O O 119.140 11.933 10.912 1.00 . A A . 110 ASN O 1 1
8 15752 1 1 107 ASN OD1 O 118.481 8.790 13.715 1.00 . A A . 110 ASN OD1 1 1
8 15753 1 1 108 GLY C C 121.780 11.621 7.706 1.00 . A A . 111 GLY C 1 1
8 15754 1 1 108 GLY CA C 120.760 12.036 8.768 1.00 . A A . 111 GLY CA 1 1
8 15755 1 1 108 GLY H H 119.996 10.024 8.661 1.00 . A A . 111 GLY H 1 1
8 15756 1 1 108 GLY HA2 H 120.101 12.791 8.362 1.00 . A A . 111 GLY HA2 1 1
8 15757 1 1 108 GLY HA3 H 121.281 12.438 9.625 1.00 . A A . 111 GLY HA3 1 1
8 15758 1 1 108 GLY N N 119.958 10.851 9.185 1.00 . A A . 111 GLY N 1 1
8 15759 1 1 108 GLY O O 121.434 11.336 6.578 1.00 . A A . 111 GLY O 1 1
8 15760 1 1 109 LYS C C 125.337 10.699 7.779 1.00 . A A . 112 LYS C 1 1
8 15761 1 1 109 LYS CA C 124.077 11.194 7.064 1.00 . A A . 112 LYS CA 1 1
8 15762 1 1 109 LYS CB C 124.374 12.470 6.276 1.00 . A A . 112 LYS CB 1 1
8 15763 1 1 109 LYS CD C 126.672 13.216 6.909 1.00 . A A . 112 LYS CD 1 1
8 15764 1 1 109 LYS CE C 127.412 13.208 8.249 1.00 . A A . 112 LYS CE 1 1
8 15765 1 1 109 LYS CG C 125.178 13.434 7.151 1.00 . A A . 112 LYS CG 1 1
8 15766 1 1 109 LYS H H 123.298 11.824 8.972 1.00 . A A . 112 LYS H 1 1
8 15767 1 1 109 LYS HA H 123.697 10.434 6.403 1.00 . A A . 112 LYS HA 1 1
8 15768 1 1 109 LYS HB2 H 124.945 12.222 5.392 1.00 . A A . 112 LYS HB2 1 1
8 15769 1 1 109 LYS HB3 H 123.446 12.939 5.985 1.00 . A A . 112 LYS HB3 1 1
8 15770 1 1 109 LYS HD2 H 126.821 12.269 6.409 1.00 . A A . 112 LYS HD2 1 1
8 15771 1 1 109 LYS HD3 H 127.058 14.013 6.292 1.00 . A A . 112 LYS HD3 1 1
8 15772 1 1 109 LYS HE2 H 126.817 13.698 9.008 1.00 . A A . 112 LYS HE2 1 1
8 15773 1 1 109 LYS HE3 H 127.642 12.196 8.546 1.00 . A A . 112 LYS HE3 1 1
8 15774 1 1 109 LYS HG2 H 124.915 14.451 6.899 1.00 . A A . 112 LYS HG2 1 1
8 15775 1 1 109 LYS HG3 H 124.953 13.250 8.189 1.00 . A A . 112 LYS HG3 1 1
8 15776 1 1 109 LYS HZ1 H 129.316 13.388 7.430 1.00 . A A . 112 LYS HZ1 1 1
8 15777 1 1 109 LYS HZ2 H 129.119 14.197 8.911 1.00 . A A . 112 LYS HZ2 1 1
8 15778 1 1 109 LYS HZ3 H 128.449 14.845 7.489 1.00 . A A . 112 LYS HZ3 1 1
8 15779 1 1 109 LYS N N 123.038 11.588 8.058 1.00 . A A . 112 LYS N 1 1
8 15780 1 1 109 LYS NZ N 128.669 13.967 8.001 1.00 . A A . 112 LYS NZ 1 1
8 15781 1 1 109 LYS O O 125.685 11.171 8.842 1.00 . A A . 112 LYS O 1 1
8 15782 1 1 110 ILE C C 128.358 9.030 6.797 1.00 . A A . 113 ILE C 1 1
8 15783 1 1 110 ILE CA C 127.257 9.221 7.845 1.00 . A A . 113 ILE CA 1 1
8 15784 1 1 110 ILE CB C 126.846 7.877 8.445 1.00 . A A . 113 ILE CB 1 1
8 15785 1 1 110 ILE CD1 C 125.107 6.695 9.799 1.00 . A A . 113 ILE CD1 1 1
8 15786 1 1 110 ILE CG1 C 125.565 8.054 9.265 1.00 . A A . 113 ILE CG1 1 1
8 15787 1 1 110 ILE CG2 C 127.963 7.361 9.353 1.00 . A A . 113 ILE CG2 1 1
8 15788 1 1 110 ILE H H 125.721 9.383 6.343 1.00 . A A . 113 ILE H 1 1
8 15789 1 1 110 ILE HA H 127.591 9.887 8.625 1.00 . A A . 113 ILE HA 1 1
8 15790 1 1 110 ILE HB H 126.672 7.166 7.650 1.00 . A A . 113 ILE HB 1 1
8 15791 1 1 110 ILE HD11 H 125.535 5.908 9.195 1.00 . A A . 113 ILE HD11 1 1
8 15792 1 1 110 ILE HD12 H 124.029 6.635 9.754 1.00 . A A . 113 ILE HD12 1 1
8 15793 1 1 110 ILE HD13 H 125.432 6.582 10.823 1.00 . A A . 113 ILE HD13 1 1
8 15794 1 1 110 ILE HG12 H 125.756 8.721 10.092 1.00 . A A . 113 ILE HG12 1 1
8 15795 1 1 110 ILE HG13 H 124.791 8.470 8.638 1.00 . A A . 113 ILE HG13 1 1
8 15796 1 1 110 ILE HG21 H 128.678 6.806 8.765 1.00 . A A . 113 ILE HG21 1 1
8 15797 1 1 110 ILE HG22 H 127.543 6.716 10.111 1.00 . A A . 113 ILE HG22 1 1
8 15798 1 1 110 ILE HG23 H 128.458 8.196 9.826 1.00 . A A . 113 ILE HG23 1 1
8 15799 1 1 110 ILE N N 126.021 9.750 7.201 1.00 . A A . 113 ILE N 1 1
8 15800 1 1 110 ILE O O 128.098 8.640 5.676 1.00 . A A . 113 ILE O 1 1
8 15801 1 1 111 ASP C C 131.039 7.652 6.011 1.00 . A A . 114 ASP C 1 1
8 15802 1 1 111 ASP CA C 130.697 9.135 6.172 1.00 . A A . 114 ASP CA 1 1
8 15803 1 1 111 ASP CB C 131.876 9.895 6.780 1.00 . A A . 114 ASP CB 1 1
8 15804 1 1 111 ASP CG C 131.658 11.399 6.605 1.00 . A A . 114 ASP CG 1 1
8 15805 1 1 111 ASP H H 129.773 9.616 8.059 1.00 . A A . 114 ASP H 1 1
8 15806 1 1 111 ASP HA H 130.430 9.567 5.221 1.00 . A A . 114 ASP HA 1 1
8 15807 1 1 111 ASP HB2 H 131.952 9.660 7.831 1.00 . A A . 114 ASP HB2 1 1
8 15808 1 1 111 ASP HB3 H 132.788 9.606 6.278 1.00 . A A . 114 ASP HB3 1 1
8 15809 1 1 111 ASP N N 129.584 9.302 7.151 1.00 . A A . 114 ASP N 1 1
8 15810 1 1 111 ASP O O 131.310 6.959 6.971 1.00 . A A . 114 ASP O 1 1
8 15811 1 1 111 ASP OD1 O 130.911 11.770 5.714 1.00 . A A . 114 ASP OD1 1 1
8 15812 1 1 111 ASP OD2 O 132.238 12.154 7.368 1.00 . A A . 114 ASP OD2 1 1
8 15813 1 1 112 GLY C C 132.369 5.580 3.457 1.00 . A A . 115 GLY C 1 1
8 15814 1 1 112 GLY CA C 131.346 5.718 4.586 1.00 . A A . 115 GLY CA 1 1
8 15815 1 1 112 GLY H H 130.801 7.730 4.040 1.00 . A A . 115 GLY H 1 1
8 15816 1 1 112 GLY HA2 H 131.754 5.301 5.495 1.00 . A A . 115 GLY HA2 1 1
8 15817 1 1 112 GLY HA3 H 130.446 5.186 4.317 1.00 . A A . 115 GLY HA3 1 1
8 15818 1 1 112 GLY N N 131.025 7.157 4.803 1.00 . A A . 115 GLY N 1 1
8 15819 1 1 112 GLY O O 132.841 6.556 2.907 1.00 . A A . 115 GLY O 1 1
8 15820 1 1 113 LYS C C 133.297 2.948 1.174 1.00 . A A . 116 LYS C 1 1
8 15821 1 1 113 LYS CA C 133.702 4.162 2.012 1.00 . A A . 116 LYS CA 1 1
8 15822 1 1 113 LYS CB C 135.028 3.902 2.726 1.00 . A A . 116 LYS CB 1 1
8 15823 1 1 113 LYS CD C 136.652 4.990 4.283 1.00 . A A . 116 LYS CD 1 1
8 15824 1 1 113 LYS CE C 137.057 3.803 5.159 1.00 . A A . 116 LYS CE 1 1
8 15825 1 1 113 LYS CG C 135.174 4.867 3.905 1.00 . A A . 116 LYS CG 1 1
8 15826 1 1 113 LYS H H 132.313 3.598 3.558 1.00 . A A . 116 LYS H 1 1
8 15827 1 1 113 LYS HA H 133.777 5.043 1.397 1.00 . A A . 116 LYS HA 1 1
8 15828 1 1 113 LYS HB2 H 135.048 2.884 3.087 1.00 . A A . 116 LYS HB2 1 1
8 15829 1 1 113 LYS HB3 H 135.844 4.055 2.036 1.00 . A A . 116 LYS HB3 1 1
8 15830 1 1 113 LYS HD2 H 137.253 4.998 3.384 1.00 . A A . 116 LYS HD2 1 1
8 15831 1 1 113 LYS HD3 H 136.809 5.908 4.829 1.00 . A A . 116 LYS HD3 1 1
8 15832 1 1 113 LYS HE2 H 136.404 2.961 4.974 1.00 . A A . 116 LYS HE2 1 1
8 15833 1 1 113 LYS HE3 H 138.085 3.532 4.976 1.00 . A A . 116 LYS HE3 1 1
8 15834 1 1 113 LYS HG2 H 134.790 5.837 3.625 1.00 . A A . 116 LYS HG2 1 1
8 15835 1 1 113 LYS HG3 H 134.620 4.489 4.750 1.00 . A A . 116 LYS HG3 1 1
8 15836 1 1 113 LYS HZ1 H 136.010 4.818 6.644 1.00 . A A . 116 LYS HZ1 1 1
8 15837 1 1 113 LYS HZ2 H 137.699 4.906 6.803 1.00 . A A . 116 LYS HZ2 1 1
8 15838 1 1 113 LYS HZ3 H 136.879 3.474 7.207 1.00 . A A . 116 LYS HZ3 1 1
8 15839 1 1 113 LYS N N 132.710 4.371 3.105 1.00 . A A . 116 LYS N 1 1
8 15840 1 1 113 LYS NZ N 136.899 4.287 6.558 1.00 . A A . 116 LYS NZ 1 1
8 15841 1 1 113 LYS O O 132.520 2.123 1.604 1.00 . A A . 116 LYS O 1 1
8 15842 1 1 114 ILE C C 134.485 1.421 -1.948 1.00 . A A . 117 ILE C 1 1
8 15843 1 1 114 ILE CA C 133.430 1.668 -0.871 1.00 . A A . 117 ILE CA 1 1
8 15844 1 1 114 ILE CB C 132.101 2.068 -1.511 1.00 . A A . 117 ILE CB 1 1
8 15845 1 1 114 ILE CD1 C 132.378 2.151 -4.003 1.00 . A A . 117 ILE CD1 1 1
8 15846 1 1 114 ILE CG1 C 131.903 1.298 -2.823 1.00 . A A . 117 ILE CG1 1 1
8 15847 1 1 114 ILE CG2 C 132.109 3.571 -1.794 1.00 . A A . 117 ILE CG2 1 1
8 15848 1 1 114 ILE H H 134.429 3.510 -0.359 1.00 . A A . 117 ILE H 1 1
8 15849 1 1 114 ILE HA H 133.295 0.787 -0.265 1.00 . A A . 117 ILE HA 1 1
8 15850 1 1 114 ILE HB H 131.293 1.837 -0.831 1.00 . A A . 117 ILE HB 1 1
8 15851 1 1 114 ILE HD11 H 133.373 2.520 -3.805 1.00 . A A . 117 ILE HD11 1 1
8 15852 1 1 114 ILE HD12 H 131.705 2.985 -4.138 1.00 . A A . 117 ILE HD12 1 1
8 15853 1 1 114 ILE HD13 H 132.389 1.550 -4.900 1.00 . A A . 117 ILE HD13 1 1
8 15854 1 1 114 ILE HG12 H 132.469 0.377 -2.794 1.00 . A A . 117 ILE HG12 1 1
8 15855 1 1 114 ILE HG13 H 130.856 1.069 -2.949 1.00 . A A . 117 ILE HG13 1 1
8 15856 1 1 114 ILE HG21 H 132.061 4.112 -0.860 1.00 . A A . 117 ILE HG21 1 1
8 15857 1 1 114 ILE HG22 H 131.256 3.829 -2.402 1.00 . A A . 117 ILE HG22 1 1
8 15858 1 1 114 ILE HG23 H 133.018 3.836 -2.315 1.00 . A A . 117 ILE HG23 1 1
8 15859 1 1 114 ILE N N 133.807 2.833 -0.020 1.00 . A A . 117 ILE N 1 1
8 15860 1 1 114 ILE O O 135.089 2.338 -2.468 1.00 . A A . 117 ILE O 1 1
8 15861 1 1 115 ASP C C 134.961 -0.619 -4.611 1.00 . A A . 118 ASP C 1 1
8 15862 1 1 115 ASP CA C 135.692 -0.132 -3.359 1.00 . A A . 118 ASP CA 1 1
8 15863 1 1 115 ASP CB C 136.566 -1.240 -2.772 1.00 . A A . 118 ASP CB 1 1
8 15864 1 1 115 ASP CG C 137.534 -0.642 -1.750 1.00 . A A . 118 ASP CG 1 1
8 15865 1 1 115 ASP H H 134.184 -0.540 -1.877 1.00 . A A . 118 ASP H 1 1
8 15866 1 1 115 ASP HA H 136.292 0.736 -3.585 1.00 . A A . 118 ASP HA 1 1
8 15867 1 1 115 ASP HB2 H 135.939 -1.976 -2.290 1.00 . A A . 118 ASP HB2 1 1
8 15868 1 1 115 ASP HB3 H 137.129 -1.710 -3.565 1.00 . A A . 118 ASP HB3 1 1
8 15869 1 1 115 ASP N N 134.695 0.183 -2.300 1.00 . A A . 118 ASP N 1 1
8 15870 1 1 115 ASP O O 133.827 -1.048 -4.546 1.00 . A A . 118 ASP O 1 1
8 15871 1 1 115 ASP OD1 O 137.612 0.574 -1.678 1.00 . A A . 118 ASP OD1 1 1
8 15872 1 1 115 ASP OD2 O 138.181 -1.408 -1.058 1.00 . A A . 118 ASP OD2 1 1
8 15873 1 1 116 VAL C C 135.856 -1.916 -7.800 1.00 . A A . 119 VAL C 1 1
8 15874 1 1 116 VAL CA C 134.916 -1.022 -6.991 1.00 . A A . 119 VAL CA 1 1
8 15875 1 1 116 VAL CB C 134.593 0.254 -7.763 1.00 . A A . 119 VAL CB 1 1
8 15876 1 1 116 VAL CG1 C 133.082 0.352 -7.989 1.00 . A A . 119 VAL CG1 1 1
8 15877 1 1 116 VAL CG2 C 135.068 1.468 -6.963 1.00 . A A . 119 VAL CG2 1 1
8 15878 1 1 116 VAL H H 136.507 -0.208 -5.784 1.00 . A A . 119 VAL H 1 1
8 15879 1 1 116 VAL HA H 134.008 -1.549 -6.751 1.00 . A A . 119 VAL HA 1 1
8 15880 1 1 116 VAL HB H 135.098 0.229 -8.716 1.00 . A A . 119 VAL HB 1 1
8 15881 1 1 116 VAL HG11 H 132.589 -0.482 -7.513 1.00 . A A . 119 VAL HG11 1 1
8 15882 1 1 116 VAL HG12 H 132.874 0.335 -9.050 1.00 . A A . 119 VAL HG12 1 1
8 15883 1 1 116 VAL HG13 H 132.714 1.275 -7.566 1.00 . A A . 119 VAL HG13 1 1
8 15884 1 1 116 VAL HG21 H 136.137 1.411 -6.822 1.00 . A A . 119 VAL HG21 1 1
8 15885 1 1 116 VAL HG22 H 134.578 1.480 -6.001 1.00 . A A . 119 VAL HG22 1 1
8 15886 1 1 116 VAL HG23 H 134.824 2.373 -7.501 1.00 . A A . 119 VAL HG23 1 1
8 15887 1 1 116 VAL N N 135.592 -0.559 -5.746 1.00 . A A . 119 VAL N 1 1
8 15888 1 1 116 VAL O O 137.057 -1.729 -7.802 1.00 . A A . 119 VAL O 1 1
8 15889 1 1 117 TYR C C 135.434 -4.352 -10.493 1.00 . A A . 120 TYR C 1 1
8 15890 1 1 117 TYR CA C 136.197 -3.787 -9.293 1.00 . A A . 120 TYR CA 1 1
8 15891 1 1 117 TYR CB C 136.599 -4.910 -8.337 1.00 . A A . 120 TYR CB 1 1
8 15892 1 1 117 TYR CD1 C 138.788 -5.165 -9.559 1.00 . A A . 120 TYR CD1 1 1
8 15893 1 1 117 TYR CD2 C 137.520 -7.158 -9.014 1.00 . A A . 120 TYR CD2 1 1
8 15894 1 1 117 TYR CE1 C 139.773 -5.956 -10.162 1.00 . A A . 120 TYR CE1 1 1
8 15895 1 1 117 TYR CE2 C 138.505 -7.950 -9.617 1.00 . A A . 120 TYR CE2 1 1
8 15896 1 1 117 TYR CG C 137.662 -5.765 -8.986 1.00 . A A . 120 TYR CG 1 1
8 15897 1 1 117 TYR CZ C 139.632 -7.347 -10.192 1.00 . A A . 120 TYR CZ 1 1
8 15898 1 1 117 TYR H H 134.349 -3.024 -8.477 1.00 . A A . 120 TYR H 1 1
8 15899 1 1 117 TYR HA H 137.077 -3.257 -9.624 1.00 . A A . 120 TYR HA 1 1
8 15900 1 1 117 TYR HB2 H 136.987 -4.485 -7.424 1.00 . A A . 120 TYR HB2 1 1
8 15901 1 1 117 TYR HB3 H 135.736 -5.520 -8.112 1.00 . A A . 120 TYR HB3 1 1
8 15902 1 1 117 TYR HD1 H 138.898 -4.090 -9.536 1.00 . A A . 120 TYR HD1 1 1
8 15903 1 1 117 TYR HD2 H 136.650 -7.622 -8.572 1.00 . A A . 120 TYR HD2 1 1
8 15904 1 1 117 TYR HE1 H 140.641 -5.491 -10.605 1.00 . A A . 120 TYR HE1 1 1
8 15905 1 1 117 TYR HE2 H 138.397 -9.023 -9.640 1.00 . A A . 120 TYR HE2 1 1
8 15906 1 1 117 TYR HH H 140.180 -8.918 -11.128 1.00 . A A . 120 TYR HH 1 1
8 15907 1 1 117 TYR N N 135.322 -2.887 -8.489 1.00 . A A . 120 TYR N 1 1
8 15908 1 1 117 TYR O O 134.514 -5.132 -10.345 1.00 . A A . 120 TYR O 1 1
8 15909 1 1 117 TYR OH O 140.603 -8.127 -10.786 1.00 . A A . 120 TYR OH 1 1
8 15910 1 1 118 ILE C C 136.150 -4.825 -13.977 1.00 . A A . 121 ILE C 1 1
8 15911 1 1 118 ILE CA C 135.124 -4.498 -12.891 1.00 . A A . 121 ILE CA 1 1
8 15912 1 1 118 ILE CB C 134.201 -3.368 -13.349 1.00 . A A . 121 ILE CB 1 1
8 15913 1 1 118 ILE CD1 C 133.322 -1.844 -11.568 1.00 . A A . 121 ILE CD1 1 1
8 15914 1 1 118 ILE CG1 C 133.095 -3.163 -12.311 1.00 . A A . 121 ILE CG1 1 1
8 15915 1 1 118 ILE CG2 C 133.574 -3.736 -14.696 1.00 . A A . 121 ILE CG2 1 1
8 15916 1 1 118 ILE H H 136.569 -3.352 -11.776 1.00 . A A . 121 ILE H 1 1
8 15917 1 1 118 ILE HA H 134.544 -5.373 -12.644 1.00 . A A . 121 ILE HA 1 1
8 15918 1 1 118 ILE HB H 134.772 -2.458 -13.455 1.00 . A A . 121 ILE HB 1 1
8 15919 1 1 118 ILE HD11 H 133.672 -2.051 -10.567 1.00 . A A . 121 ILE HD11 1 1
8 15920 1 1 118 ILE HD12 H 132.392 -1.293 -11.517 1.00 . A A . 121 ILE HD12 1 1
8 15921 1 1 118 ILE HD13 H 134.059 -1.257 -12.094 1.00 . A A . 121 ILE HD13 1 1
8 15922 1 1 118 ILE HG12 H 132.139 -3.136 -12.810 1.00 . A A . 121 ILE HG12 1 1
8 15923 1 1 118 ILE HG13 H 133.109 -3.980 -11.604 1.00 . A A . 121 ILE HG13 1 1
8 15924 1 1 118 ILE HG21 H 134.088 -3.210 -15.487 1.00 . A A . 121 ILE HG21 1 1
8 15925 1 1 118 ILE HG22 H 132.530 -3.457 -14.696 1.00 . A A . 121 ILE HG22 1 1
8 15926 1 1 118 ILE HG23 H 133.662 -4.801 -14.856 1.00 . A A . 121 ILE HG23 1 1
8 15927 1 1 118 ILE N N 135.818 -3.974 -11.680 1.00 . A A . 121 ILE N 1 1
8 15928 1 1 118 ILE O O 137.212 -4.237 -14.040 1.00 . A A . 121 ILE O 1 1
8 15929 1 1 119 ASP C C 136.072 -6.839 -17.044 1.00 . A A . 122 ASP C 1 1
8 15930 1 1 119 ASP CA C 136.804 -6.119 -15.913 1.00 . A A . 122 ASP CA 1 1
8 15931 1 1 119 ASP CB C 137.817 -7.054 -15.248 1.00 . A A . 122 ASP CB 1 1
8 15932 1 1 119 ASP CG C 137.130 -7.839 -14.130 1.00 . A A . 122 ASP CG 1 1
8 15933 1 1 119 ASP H H 134.983 -6.222 -14.767 1.00 . A A . 122 ASP H 1 1
8 15934 1 1 119 ASP HA H 137.303 -5.239 -16.286 1.00 . A A . 122 ASP HA 1 1
8 15935 1 1 119 ASP HB2 H 138.208 -7.741 -15.985 1.00 . A A . 122 ASP HB2 1 1
8 15936 1 1 119 ASP HB3 H 138.624 -6.471 -14.833 1.00 . A A . 122 ASP HB3 1 1
8 15937 1 1 119 ASP N N 135.844 -5.758 -14.833 1.00 . A A . 122 ASP N 1 1
8 15938 1 1 119 ASP O O 135.812 -8.025 -16.976 1.00 . A A . 122 ASP O 1 1
8 15939 1 1 119 ASP OD1 O 136.291 -8.667 -14.444 1.00 . A A . 122 ASP OD1 1 1
8 15940 1 1 119 ASP OD2 O 137.454 -7.598 -12.978 1.00 . A A . 122 ASP OD2 1 1
8 15941 1 1 120 GLU C C 134.858 -5.784 -20.375 1.00 . A A . 123 GLU C 1 1
8 15942 1 1 120 GLU CA C 135.013 -6.774 -19.220 1.00 . A A . 123 GLU CA 1 1
8 15943 1 1 120 GLU CB C 133.646 -7.157 -18.654 1.00 . A A . 123 GLU CB 1 1
8 15944 1 1 120 GLU CD C 131.778 -6.200 -17.299 1.00 . A A . 123 GLU CD 1 1
8 15945 1 1 120 GLU CG C 132.847 -5.889 -18.349 1.00 . A A . 123 GLU CG 1 1
8 15946 1 1 120 GLU H H 135.949 -5.176 -18.120 1.00 . A A . 123 GLU H 1 1
8 15947 1 1 120 GLU HA H 135.537 -7.657 -19.545 1.00 . A A . 123 GLU HA 1 1
8 15948 1 1 120 GLU HB2 H 133.112 -7.756 -19.377 1.00 . A A . 123 GLU HB2 1 1
8 15949 1 1 120 GLU HB3 H 133.778 -7.724 -17.745 1.00 . A A . 123 GLU HB3 1 1
8 15950 1 1 120 GLU HG2 H 133.512 -5.126 -17.971 1.00 . A A . 123 GLU HG2 1 1
8 15951 1 1 120 GLU HG3 H 132.370 -5.538 -19.252 1.00 . A A . 123 GLU HG3 1 1
8 15952 1 1 120 GLU N N 135.733 -6.131 -18.085 1.00 . A A . 123 GLU N 1 1
8 15953 1 1 120 GLU O O 135.267 -4.644 -20.289 1.00 . A A . 123 GLU O 1 1
8 15954 1 1 120 GLU OE1 O 132.128 -6.283 -16.134 1.00 . A A . 123 GLU OE1 1 1
8 15955 1 1 120 GLU OE2 O 130.629 -6.349 -17.679 1.00 . A A . 123 GLU OE2 1 1
8 15956 1 1 121 LYS C C 132.719 -4.609 -22.541 1.00 . A A . 124 LYS C 1 1
8 15957 1 1 121 LYS CA C 134.086 -5.295 -22.618 1.00 . A A . 124 LYS CA 1 1
8 15958 1 1 121 LYS CB C 134.165 -6.196 -23.851 1.00 . A A . 124 LYS CB 1 1
8 15959 1 1 121 LYS CD C 135.776 -7.526 -25.227 1.00 . A A . 124 LYS CD 1 1
8 15960 1 1 121 LYS CE C 134.940 -8.786 -25.469 1.00 . A A . 124 LYS CE 1 1
8 15961 1 1 121 LYS CG C 135.481 -6.977 -23.828 1.00 . A A . 124 LYS CG 1 1
8 15962 1 1 121 LYS H H 133.943 -7.135 -21.507 1.00 . A A . 124 LYS H 1 1
8 15963 1 1 121 LYS HA H 134.875 -4.561 -22.646 1.00 . A A . 124 LYS HA 1 1
8 15964 1 1 121 LYS HB2 H 133.335 -6.887 -23.846 1.00 . A A . 124 LYS HB2 1 1
8 15965 1 1 121 LYS HB3 H 134.125 -5.590 -24.743 1.00 . A A . 124 LYS HB3 1 1
8 15966 1 1 121 LYS HD2 H 135.525 -6.779 -25.967 1.00 . A A . 124 LYS HD2 1 1
8 15967 1 1 121 LYS HD3 H 136.825 -7.772 -25.303 1.00 . A A . 124 LYS HD3 1 1
8 15968 1 1 121 LYS HE2 H 135.454 -9.656 -25.082 1.00 . A A . 124 LYS HE2 1 1
8 15969 1 1 121 LYS HE3 H 133.968 -8.688 -25.012 1.00 . A A . 124 LYS HE3 1 1
8 15970 1 1 121 LYS HG2 H 136.284 -6.321 -23.523 1.00 . A A . 124 LYS HG2 1 1
8 15971 1 1 121 LYS HG3 H 135.401 -7.798 -23.131 1.00 . A A . 124 LYS HG3 1 1
8 15972 1 1 121 LYS HZ1 H 135.194 -9.779 -27.281 1.00 . A A . 124 LYS HZ1 1 1
8 15973 1 1 121 LYS HZ2 H 135.316 -8.089 -27.394 1.00 . A A . 124 LYS HZ2 1 1
8 15974 1 1 121 LYS HZ3 H 133.796 -8.823 -27.207 1.00 . A A . 124 LYS HZ3 1 1
8 15975 1 1 121 LYS N N 134.267 -6.211 -21.458 1.00 . A A . 124 LYS N 1 1
8 15976 1 1 121 LYS NZ N 134.801 -8.876 -26.949 1.00 . A A . 124 LYS NZ 1 1
8 15977 1 1 121 LYS O O 131.693 -5.220 -22.765 1.00 . A A . 124 LYS O 1 1
8 15978 1 1 122 VAL C C 130.865 -2.331 -23.547 1.00 . A A . 125 VAL C 1 1
8 15979 1 1 122 VAL CA C 131.394 -2.621 -22.140 1.00 . A A . 125 VAL CA 1 1
8 15980 1 1 122 VAL CB C 131.711 -1.316 -21.409 1.00 . A A . 125 VAL CB 1 1
8 15981 1 1 122 VAL CG1 C 130.504 -0.381 -21.491 1.00 . A A . 125 VAL CG1 1 1
8 15982 1 1 122 VAL CG2 C 132.025 -1.614 -19.940 1.00 . A A . 125 VAL CG2 1 1
8 15983 1 1 122 VAL H H 133.534 -2.866 -22.052 1.00 . A A . 125 VAL H 1 1
8 15984 1 1 122 VAL HA H 130.679 -3.197 -21.576 1.00 . A A . 125 VAL HA 1 1
8 15985 1 1 122 VAL HB H 132.565 -0.842 -21.873 1.00 . A A . 125 VAL HB 1 1
8 15986 1 1 122 VAL HG11 H 130.581 0.375 -20.723 1.00 . A A . 125 VAL HG11 1 1
8 15987 1 1 122 VAL HG12 H 129.598 -0.950 -21.345 1.00 . A A . 125 VAL HG12 1 1
8 15988 1 1 122 VAL HG13 H 130.481 0.093 -22.461 1.00 . A A . 125 VAL HG13 1 1
8 15989 1 1 122 VAL HG21 H 131.350 -2.373 -19.575 1.00 . A A . 125 VAL HG21 1 1
8 15990 1 1 122 VAL HG22 H 131.906 -0.714 -19.354 1.00 . A A . 125 VAL HG22 1 1
8 15991 1 1 122 VAL HG23 H 133.043 -1.966 -19.854 1.00 . A A . 125 VAL HG23 1 1
8 15992 1 1 122 VAL N N 132.697 -3.342 -22.228 1.00 . A A . 125 VAL N 1 1
8 15993 1 1 122 VAL O O 131.162 -1.309 -24.134 1.00 . A A . 125 VAL O 1 1
8 15994 1 1 123 ASN C C 130.691 -2.958 -26.479 1.00 . A A . 126 ASN C 1 1
8 15995 1 1 123 ASN CA C 129.546 -3.004 -25.466 1.00 . A A . 126 ASN CA 1 1
8 15996 1 1 123 ASN CB C 128.832 -1.653 -25.400 1.00 . A A . 126 ASN CB 1 1
8 15997 1 1 123 ASN CG C 127.612 -1.676 -26.323 1.00 . A A . 126 ASN CG 1 1
8 15998 1 1 123 ASN H H 129.863 -4.045 -23.605 1.00 . A A . 126 ASN H 1 1
8 15999 1 1 123 ASN HA H 128.843 -3.780 -25.723 1.00 . A A . 126 ASN HA 1 1
8 16000 1 1 123 ASN HB2 H 128.515 -1.462 -24.385 1.00 . A A . 126 ASN HB2 1 1
8 16001 1 1 123 ASN HB3 H 129.507 -0.874 -25.720 1.00 . A A . 126 ASN HB3 1 1
8 16002 1 1 123 ASN HD21 H 128.687 -1.935 -27.972 1.00 . A A . 126 ASN HD21 1 1
8 16003 1 1 123 ASN HD22 H 127.008 -1.851 -28.207 1.00 . A A . 126 ASN HD22 1 1
8 16004 1 1 123 ASN N N 130.087 -3.225 -24.094 1.00 . A A . 126 ASN N 1 1
8 16005 1 1 123 ASN ND2 N 127.783 -1.833 -27.607 1.00 . A A . 126 ASN ND2 1 1
8 16006 1 1 123 ASN O O 130.817 -2.025 -27.246 1.00 . A A . 126 ASN O 1 1
8 16007 1 1 123 ASN OD1 O 126.492 -1.553 -25.870 1.00 . A A . 126 ASN OD1 1 1
8 16008 1 1 124 GLY C C 133.732 -2.972 -26.983 1.00 . A A . 127 GLY C 1 1
8 16009 1 1 124 GLY CA C 132.670 -3.971 -27.443 1.00 . A A . 127 GLY CA 1 1
8 16010 1 1 124 GLY H H 131.412 -4.699 -25.853 1.00 . A A . 127 GLY H 1 1
8 16011 1 1 124 GLY HA2 H 133.097 -4.963 -27.481 1.00 . A A . 127 GLY HA2 1 1
8 16012 1 1 124 GLY HA3 H 132.318 -3.692 -28.424 1.00 . A A . 127 GLY HA3 1 1
8 16013 1 1 124 GLY N N 131.530 -3.957 -26.483 1.00 . A A . 127 GLY N 1 1
8 16014 1 1 124 GLY O O 134.363 -2.310 -27.783 1.00 . A A . 127 GLY O 1 1
8 16015 1 1 125 LYS C C 135.639 -2.462 -23.939 1.00 . A A . 128 LYS C 1 1
8 16016 1 1 125 LYS CA C 134.957 -1.898 -25.188 1.00 . A A . 128 LYS CA 1 1
8 16017 1 1 125 LYS CB C 134.171 -0.632 -24.839 1.00 . A A . 128 LYS CB 1 1
8 16018 1 1 125 LYS CD C 133.904 1.803 -25.332 1.00 . A A . 128 LYS CD 1 1
8 16019 1 1 125 LYS CE C 134.500 2.525 -24.122 1.00 . A A . 128 LYS CE 1 1
8 16020 1 1 125 LYS CG C 134.727 0.550 -25.637 1.00 . A A . 128 LYS CG 1 1
8 16021 1 1 125 LYS H H 133.415 -3.399 -25.070 1.00 . A A . 128 LYS H 1 1
8 16022 1 1 125 LYS HA H 135.684 -1.679 -25.954 1.00 . A A . 128 LYS HA 1 1
8 16023 1 1 125 LYS HB2 H 133.129 -0.777 -25.085 1.00 . A A . 128 LYS HB2 1 1
8 16024 1 1 125 LYS HB3 H 134.268 -0.429 -23.784 1.00 . A A . 128 LYS HB3 1 1
8 16025 1 1 125 LYS HD2 H 133.919 2.460 -26.188 1.00 . A A . 128 LYS HD2 1 1
8 16026 1 1 125 LYS HD3 H 132.885 1.520 -25.114 1.00 . A A . 128 LYS HD3 1 1
8 16027 1 1 125 LYS HE2 H 134.180 2.048 -23.205 1.00 . A A . 128 LYS HE2 1 1
8 16028 1 1 125 LYS HE3 H 135.577 2.538 -24.183 1.00 . A A . 128 LYS HE3 1 1
8 16029 1 1 125 LYS HG2 H 135.758 0.719 -25.359 1.00 . A A . 128 LYS HG2 1 1
8 16030 1 1 125 LYS HG3 H 134.668 0.332 -26.693 1.00 . A A . 128 LYS HG3 1 1
8 16031 1 1 125 LYS HZ1 H 133.550 4.178 -23.287 1.00 . A A . 128 LYS HZ1 1 1
8 16032 1 1 125 LYS HZ2 H 133.236 3.959 -24.942 1.00 . A A . 128 LYS HZ2 1 1
8 16033 1 1 125 LYS HZ3 H 134.738 4.568 -24.432 1.00 . A A . 128 LYS HZ3 1 1
8 16034 1 1 125 LYS N N 133.934 -2.857 -25.699 1.00 . A A . 128 LYS N 1 1
8 16035 1 1 125 LYS NZ N 133.966 3.912 -24.202 1.00 . A A . 128 LYS NZ 1 1
8 16036 1 1 125 LYS O O 135.120 -2.349 -22.846 1.00 . A A . 128 LYS O 1 1
8 16037 1 1 126 PRO C C 137.764 -2.580 -21.920 1.00 . A A . 129 PRO C 1 1
8 16038 1 1 126 PRO CA C 137.551 -3.633 -23.012 1.00 . A A . 129 PRO CA 1 1
8 16039 1 1 126 PRO CB C 138.881 -4.044 -23.642 1.00 . A A . 129 PRO CB 1 1
8 16040 1 1 126 PRO CD C 137.473 -3.223 -25.425 1.00 . A A . 129 PRO CD 1 1
8 16041 1 1 126 PRO CG C 138.606 -4.163 -25.108 1.00 . A A . 129 PRO CG 1 1
8 16042 1 1 126 PRO HA H 137.044 -4.498 -22.616 1.00 . A A . 129 PRO HA 1 1
8 16043 1 1 126 PRO HB2 H 139.631 -3.285 -23.458 1.00 . A A . 129 PRO HB2 1 1
8 16044 1 1 126 PRO HB3 H 139.205 -4.995 -23.248 1.00 . A A . 129 PRO HB3 1 1
8 16045 1 1 126 PRO HD2 H 137.858 -2.278 -25.785 1.00 . A A . 129 PRO HD2 1 1
8 16046 1 1 126 PRO HD3 H 136.805 -3.663 -26.148 1.00 . A A . 129 PRO HD3 1 1
8 16047 1 1 126 PRO HG2 H 139.487 -3.887 -25.671 1.00 . A A . 129 PRO HG2 1 1
8 16048 1 1 126 PRO HG3 H 138.316 -5.174 -25.347 1.00 . A A . 129 PRO HG3 1 1
8 16049 1 1 126 PRO N N 136.787 -3.050 -24.142 1.00 . A A . 129 PRO N 1 1
8 16050 1 1 126 PRO O O 138.505 -1.633 -22.093 1.00 . A A . 129 PRO O 1 1
8 16051 1 1 127 PHE C C 137.909 -2.402 -18.470 1.00 . A A . 130 PHE C 1 1
8 16052 1 1 127 PHE CA C 137.280 -1.740 -19.699 1.00 . A A . 130 PHE CA 1 1
8 16053 1 1 127 PHE CB C 135.861 -1.265 -19.382 1.00 . A A . 130 PHE CB 1 1
8 16054 1 1 127 PHE CD1 C 136.608 0.968 -18.481 1.00 . A A . 130 PHE CD1 1 1
8 16055 1 1 127 PHE CD2 C 135.260 -0.468 -17.067 1.00 . A A . 130 PHE CD2 1 1
8 16056 1 1 127 PHE CE1 C 136.655 1.927 -17.463 1.00 . A A . 130 PHE CE1 1 1
8 16057 1 1 127 PHE CE2 C 135.306 0.491 -16.049 1.00 . A A . 130 PHE CE2 1 1
8 16058 1 1 127 PHE CG C 135.911 -0.230 -18.284 1.00 . A A . 130 PHE CG 1 1
8 16059 1 1 127 PHE CZ C 136.003 1.689 -16.247 1.00 . A A . 130 PHE CZ 1 1
8 16060 1 1 127 PHE H H 136.520 -3.505 -20.676 1.00 . A A . 130 PHE H 1 1
8 16061 1 1 127 PHE HA H 137.881 -0.909 -20.029 1.00 . A A . 130 PHE HA 1 1
8 16062 1 1 127 PHE HB2 H 135.420 -0.831 -20.267 1.00 . A A . 130 PHE HB2 1 1
8 16063 1 1 127 PHE HB3 H 135.265 -2.104 -19.056 1.00 . A A . 130 PHE HB3 1 1
8 16064 1 1 127 PHE HD1 H 137.110 1.151 -19.420 1.00 . A A . 130 PHE HD1 1 1
8 16065 1 1 127 PHE HD2 H 134.721 -1.393 -16.915 1.00 . A A . 130 PHE HD2 1 1
8 16066 1 1 127 PHE HE1 H 137.192 2.850 -17.616 1.00 . A A . 130 PHE HE1 1 1
8 16067 1 1 127 PHE HE2 H 134.803 0.306 -15.111 1.00 . A A . 130 PHE HE2 1 1
8 16068 1 1 127 PHE HZ H 136.038 2.429 -15.461 1.00 . A A . 130 PHE HZ 1 1
8 16069 1 1 127 PHE N N 137.115 -2.736 -20.797 1.00 . A A . 130 PHE N 1 1
8 16070 1 1 127 PHE O O 137.771 -3.590 -18.253 1.00 . A A . 130 PHE O 1 1
8 16071 1 1 128 LYS C C 139.021 -1.302 -15.247 1.00 . A A . 131 LYS C 1 1
8 16072 1 1 128 LYS CA C 139.233 -2.226 -16.449 1.00 . A A . 131 LYS CA 1 1
8 16073 1 1 128 LYS CB C 140.719 -2.331 -16.788 1.00 . A A . 131 LYS CB 1 1
8 16074 1 1 128 LYS CD C 142.449 -4.136 -16.789 1.00 . A A . 131 LYS CD 1 1
8 16075 1 1 128 LYS CE C 142.466 -5.598 -16.340 1.00 . A A . 131 LYS CE 1 1
8 16076 1 1 128 LYS CG C 141.039 -3.756 -17.246 1.00 . A A . 131 LYS CG 1 1
8 16077 1 1 128 LYS H H 138.696 -0.686 -17.856 1.00 . A A . 131 LYS H 1 1
8 16078 1 1 128 LYS HA H 138.829 -3.206 -16.247 1.00 . A A . 131 LYS HA 1 1
8 16079 1 1 128 LYS HB2 H 140.958 -1.636 -17.580 1.00 . A A . 131 LYS HB2 1 1
8 16080 1 1 128 LYS HB3 H 141.307 -2.098 -15.913 1.00 . A A . 131 LYS HB3 1 1
8 16081 1 1 128 LYS HD2 H 143.141 -4.002 -17.608 1.00 . A A . 131 LYS HD2 1 1
8 16082 1 1 128 LYS HD3 H 142.741 -3.504 -15.964 1.00 . A A . 131 LYS HD3 1 1
8 16083 1 1 128 LYS HE2 H 143.459 -5.880 -16.016 1.00 . A A . 131 LYS HE2 1 1
8 16084 1 1 128 LYS HE3 H 141.752 -5.757 -15.547 1.00 . A A . 131 LYS HE3 1 1
8 16085 1 1 128 LYS HG2 H 140.323 -4.442 -16.815 1.00 . A A . 131 LYS HG2 1 1
8 16086 1 1 128 LYS HG3 H 140.985 -3.810 -18.323 1.00 . A A . 131 LYS HG3 1 1
8 16087 1 1 128 LYS HZ1 H 142.300 -7.379 -17.405 1.00 . A A . 131 LYS HZ1 1 1
8 16088 1 1 128 LYS HZ2 H 142.584 -6.014 -18.375 1.00 . A A . 131 LYS HZ2 1 1
8 16089 1 1 128 LYS HZ3 H 141.046 -6.276 -17.702 1.00 . A A . 131 LYS HZ3 1 1
8 16090 1 1 128 LYS N N 138.598 -1.641 -17.664 1.00 . A A . 131 LYS N 1 1
8 16091 1 1 128 LYS NZ N 142.070 -6.375 -17.546 1.00 . A A . 131 LYS NZ 1 1
8 16092 1 1 128 LYS O O 139.555 -0.212 -15.186 1.00 . A A . 131 LYS O 1 1
8 16093 1 1 129 TYR C C 138.566 -1.556 -11.839 1.00 . A A . 132 TYR C 1 1
8 16094 1 1 129 TYR CA C 137.999 -0.877 -13.090 1.00 . A A . 132 TYR CA 1 1
8 16095 1 1 129 TYR CB C 136.477 -0.760 -12.992 1.00 . A A . 132 TYR CB 1 1
8 16096 1 1 129 TYR CD1 C 136.496 1.763 -12.959 1.00 . A A . 132 TYR CD1 1 1
8 16097 1 1 129 TYR CD2 C 135.375 0.579 -11.164 1.00 . A A . 132 TYR CD2 1 1
8 16098 1 1 129 TYR CE1 C 136.149 2.984 -12.367 1.00 . A A . 132 TYR CE1 1 1
8 16099 1 1 129 TYR CE2 C 135.029 1.799 -10.573 1.00 . A A . 132 TYR CE2 1 1
8 16100 1 1 129 TYR CG C 136.108 0.560 -12.356 1.00 . A A . 132 TYR CG 1 1
8 16101 1 1 129 TYR CZ C 135.416 3.001 -11.174 1.00 . A A . 132 TYR CZ 1 1
8 16102 1 1 129 TYR H H 137.823 -2.611 -14.357 1.00 . A A . 132 TYR H 1 1
8 16103 1 1 129 TYR HA H 138.437 0.099 -13.224 1.00 . A A . 132 TYR HA 1 1
8 16104 1 1 129 TYR HB2 H 136.047 -0.816 -13.981 1.00 . A A . 132 TYR HB2 1 1
8 16105 1 1 129 TYR HB3 H 136.095 -1.567 -12.386 1.00 . A A . 132 TYR HB3 1 1
8 16106 1 1 129 TYR HD1 H 137.061 1.750 -13.879 1.00 . A A . 132 TYR HD1 1 1
8 16107 1 1 129 TYR HD2 H 135.075 -0.349 -10.701 1.00 . A A . 132 TYR HD2 1 1
8 16108 1 1 129 TYR HE1 H 136.449 3.913 -12.831 1.00 . A A . 132 TYR HE1 1 1
8 16109 1 1 129 TYR HE2 H 134.463 1.813 -9.653 1.00 . A A . 132 TYR HE2 1 1
8 16110 1 1 129 TYR HH H 135.862 4.750 -10.552 1.00 . A A . 132 TYR HH 1 1
8 16111 1 1 129 TYR N N 138.244 -1.730 -14.289 1.00 . A A . 132 TYR N 1 1
8 16112 1 1 129 TYR O O 138.284 -2.704 -11.565 1.00 . A A . 132 TYR O 1 1
8 16113 1 1 129 TYR OH O 135.074 4.204 -10.589 1.00 . A A . 132 TYR OH 1 1
8 16114 1 1 130 ASP C C 140.581 -0.370 -8.985 1.00 . A A . 133 ASP C 1 1
8 16115 1 1 130 ASP CA C 139.948 -1.459 -9.853 1.00 . A A . 133 ASP CA 1 1
8 16116 1 1 130 ASP CB C 141.016 -2.428 -10.360 1.00 . A A . 133 ASP CB 1 1
8 16117 1 1 130 ASP CG C 141.959 -2.798 -9.213 1.00 . A A . 133 ASP CG 1 1
8 16118 1 1 130 ASP H H 139.578 0.072 -11.324 1.00 . A A . 133 ASP H 1 1
8 16119 1 1 130 ASP HA H 139.195 -1.995 -9.300 1.00 . A A . 133 ASP HA 1 1
8 16120 1 1 130 ASP HB2 H 140.541 -3.321 -10.740 1.00 . A A . 133 ASP HB2 1 1
8 16121 1 1 130 ASP HB3 H 141.583 -1.957 -11.150 1.00 . A A . 133 ASP HB3 1 1
8 16122 1 1 130 ASP N N 139.363 -0.853 -11.083 1.00 . A A . 133 ASP N 1 1
8 16123 1 1 130 ASP O O 141.759 -0.090 -9.085 1.00 . A A . 133 ASP O 1 1
8 16124 1 1 130 ASP OD1 O 141.465 -3.059 -8.129 1.00 . A A . 133 ASP OD1 1 1
8 16125 1 1 130 ASP OD2 O 143.158 -2.812 -9.438 1.00 . A A . 133 ASP OD2 1 1
8 16126 1 1 131 HIS C C 139.560 1.446 -5.978 1.00 . A A . 134 HIS C 1 1
8 16127 1 1 131 HIS CA C 140.370 1.325 -7.271 1.00 . A A . 134 HIS CA 1 1
8 16128 1 1 131 HIS CB C 140.246 2.604 -8.099 1.00 . A A . 134 HIS CB 1 1
8 16129 1 1 131 HIS CD2 C 142.744 3.246 -8.603 1.00 . A A . 134 HIS CD2 1 1
8 16130 1 1 131 HIS CE1 C 142.767 2.780 -10.719 1.00 . A A . 134 HIS CE1 1 1
8 16131 1 1 131 HIS CG C 141.489 2.792 -8.924 1.00 . A A . 134 HIS CG 1 1
8 16132 1 1 131 HIS H H 138.859 0.013 -8.073 1.00 . A A . 134 HIS H 1 1
8 16133 1 1 131 HIS HA H 141.406 1.128 -7.050 1.00 . A A . 134 HIS HA 1 1
8 16134 1 1 131 HIS HB2 H 139.389 2.528 -8.751 1.00 . A A . 134 HIS HB2 1 1
8 16135 1 1 131 HIS HB3 H 140.122 3.450 -7.440 1.00 . A A . 134 HIS HB3 1 1
8 16136 1 1 131 HIS HD1 H 140.784 2.153 -10.817 1.00 . A A . 134 HIS HD1 1 1
8 16137 1 1 131 HIS HD2 H 143.059 3.561 -7.620 1.00 . A A . 134 HIS HD2 1 1
8 16138 1 1 131 HIS HE1 H 143.089 2.652 -11.743 1.00 . A A . 134 HIS HE1 1 1
8 16139 1 1 131 HIS N N 139.807 0.251 -8.138 1.00 . A A . 134 HIS N 1 1
8 16140 1 1 131 HIS ND1 N 141.526 2.501 -10.278 1.00 . A A . 134 HIS ND1 1 1
8 16141 1 1 131 HIS NE2 N 143.550 3.237 -9.739 1.00 . A A . 134 HIS NE2 1 1
8 16142 1 1 131 HIS O O 138.727 0.615 -5.673 1.00 . A A . 134 HIS O 1 1
8 16143 1 1 132 HIS C C 138.261 3.985 -3.990 1.00 . A A . 135 HIS C 1 1
8 16144 1 1 132 HIS CA C 139.042 2.668 -3.947 1.00 . A A . 135 HIS CA 1 1
8 16145 1 1 132 HIS CB C 140.112 2.711 -2.855 1.00 . A A . 135 HIS CB 1 1
8 16146 1 1 132 HIS CD2 C 138.874 4.109 -1.005 1.00 . A A . 135 HIS CD2 1 1
8 16147 1 1 132 HIS CE1 C 138.745 2.573 0.517 1.00 . A A . 135 HIS CE1 1 1
8 16148 1 1 132 HIS CG C 139.464 2.984 -1.525 1.00 . A A . 135 HIS CG 1 1
8 16149 1 1 132 HIS H H 140.470 3.140 -5.489 1.00 . A A . 135 HIS H 1 1
8 16150 1 1 132 HIS HA H 138.375 1.837 -3.779 1.00 . A A . 135 HIS HA 1 1
8 16151 1 1 132 HIS HB2 H 140.627 1.762 -2.819 1.00 . A A . 135 HIS HB2 1 1
8 16152 1 1 132 HIS HB3 H 140.820 3.496 -3.077 1.00 . A A . 135 HIS HB3 1 1
8 16153 1 1 132 HIS HD1 H 139.701 1.095 -0.594 1.00 . A A . 135 HIS HD1 1 1
8 16154 1 1 132 HIS HD2 H 138.777 5.054 -1.519 1.00 . A A . 135 HIS HD2 1 1
8 16155 1 1 132 HIS HE1 H 138.531 2.052 1.439 1.00 . A A . 135 HIS HE1 1 1
8 16156 1 1 132 HIS N N 139.796 2.481 -5.219 1.00 . A A . 135 HIS N 1 1
8 16157 1 1 132 HIS ND1 N 139.371 2.016 -0.537 1.00 . A A . 135 HIS ND1 1 1
8 16158 1 1 132 HIS NE2 N 138.421 3.848 0.284 1.00 . A A . 135 HIS NE2 1 1
8 16159 1 1 132 HIS O O 138.679 4.944 -4.607 1.00 . A A . 135 HIS O 1 1
8 16160 1 1 133 TYR C C 135.442 5.361 -2.104 1.00 . A A . 136 TYR C 1 1
8 16161 1 1 133 TYR CA C 136.327 5.294 -3.350 1.00 . A A . 136 TYR CA 1 1
8 16162 1 1 133 TYR CB C 135.464 5.206 -4.610 1.00 . A A . 136 TYR CB 1 1
8 16163 1 1 133 TYR CD1 C 136.879 6.949 -5.763 1.00 . A A . 136 TYR CD1 1 1
8 16164 1 1 133 TYR CD2 C 136.351 4.900 -6.948 1.00 . A A . 136 TYR CD2 1 1
8 16165 1 1 133 TYR CE1 C 137.607 7.401 -6.871 1.00 . A A . 136 TYR CE1 1 1
8 16166 1 1 133 TYR CE2 C 137.079 5.353 -8.056 1.00 . A A . 136 TYR CE2 1 1
8 16167 1 1 133 TYR CG C 136.251 5.697 -5.802 1.00 . A A . 136 TYR CG 1 1
8 16168 1 1 133 TYR CZ C 137.706 6.604 -8.017 1.00 . A A . 136 TYR CZ 1 1
8 16169 1 1 133 TYR H H 136.810 3.253 -2.852 1.00 . A A . 136 TYR H 1 1
8 16170 1 1 133 TYR HA H 136.973 6.156 -3.404 1.00 . A A . 136 TYR HA 1 1
8 16171 1 1 133 TYR HB2 H 135.168 4.180 -4.772 1.00 . A A . 136 TYR HB2 1 1
8 16172 1 1 133 TYR HB3 H 134.583 5.819 -4.484 1.00 . A A . 136 TYR HB3 1 1
8 16173 1 1 133 TYR HD1 H 136.802 7.563 -4.879 1.00 . A A . 136 TYR HD1 1 1
8 16174 1 1 133 TYR HD2 H 135.867 3.935 -6.979 1.00 . A A . 136 TYR HD2 1 1
8 16175 1 1 133 TYR HE1 H 138.091 8.366 -6.841 1.00 . A A . 136 TYR HE1 1 1
8 16176 1 1 133 TYR HE2 H 137.156 4.737 -8.940 1.00 . A A . 136 TYR HE2 1 1
8 16177 1 1 133 TYR HH H 137.875 7.678 -9.586 1.00 . A A . 136 TYR HH 1 1
8 16178 1 1 133 TYR N N 137.131 4.037 -3.342 1.00 . A A . 136 TYR N 1 1
8 16179 1 1 133 TYR O O 135.458 4.476 -1.272 1.00 . A A . 136 TYR O 1 1
8 16180 1 1 133 TYR OH O 138.423 7.050 -9.108 1.00 . A A . 136 TYR OH 1 1
8 16181 1 1 134 ASN C C 132.543 7.350 -1.116 1.00 . A A . 137 ASN C 1 1
8 16182 1 1 134 ASN CA C 133.784 6.522 -0.776 1.00 . A A . 137 ASN CA 1 1
8 16183 1 1 134 ASN CB C 134.630 7.232 0.282 1.00 . A A . 137 ASN CB 1 1
8 16184 1 1 134 ASN CG C 135.103 8.581 -0.263 1.00 . A A . 137 ASN CG 1 1
8 16185 1 1 134 ASN H H 134.670 7.106 -2.652 1.00 . A A . 137 ASN H 1 1
8 16186 1 1 134 ASN HA H 133.498 5.545 -0.426 1.00 . A A . 137 ASN HA 1 1
8 16187 1 1 134 ASN HB2 H 134.037 7.389 1.171 1.00 . A A . 137 ASN HB2 1 1
8 16188 1 1 134 ASN HB3 H 135.489 6.624 0.524 1.00 . A A . 137 ASN HB3 1 1
8 16189 1 1 134 ASN HD21 H 136.002 9.109 1.428 1.00 . A A . 137 ASN HD21 1 1
8 16190 1 1 134 ASN HD22 H 136.098 10.244 0.171 1.00 . A A . 137 ASN HD22 1 1
8 16191 1 1 134 ASN N N 134.669 6.405 -1.969 1.00 . A A . 137 ASN N 1 1
8 16192 1 1 134 ASN ND2 N 135.791 9.378 0.509 1.00 . A A . 137 ASN ND2 1 1
8 16193 1 1 134 ASN O O 132.453 7.948 -2.170 1.00 . A A . 137 ASN O 1 1
8 16194 1 1 134 ASN OD1 O 134.843 8.915 -1.401 1.00 . A A . 137 ASN OD1 1 1
8 16195 1 1 135 ILE C C 129.639 8.535 0.796 1.00 . A A . 138 ILE C 1 1
8 16196 1 1 135 ILE CA C 130.348 8.176 -0.512 1.00 . A A . 138 ILE CA 1 1
8 16197 1 1 135 ILE CB C 129.472 7.254 -1.359 1.00 . A A . 138 ILE CB 1 1
8 16198 1 1 135 ILE CD1 C 128.781 4.865 -1.592 1.00 . A A . 138 ILE CD1 1 1
8 16199 1 1 135 ILE CG1 C 129.900 5.803 -1.138 1.00 . A A . 138 ILE CG1 1 1
8 16200 1 1 135 ILE CG2 C 129.634 7.613 -2.838 1.00 . A A . 138 ILE CG2 1 1
8 16201 1 1 135 ILE H H 131.674 6.898 0.613 1.00 . A A . 138 ILE H 1 1
8 16202 1 1 135 ILE HA H 130.587 9.068 -1.067 1.00 . A A . 138 ILE HA 1 1
8 16203 1 1 135 ILE HB H 128.438 7.376 -1.071 1.00 . A A . 138 ILE HB 1 1
8 16204 1 1 135 ILE HD11 H 128.820 4.748 -2.664 1.00 . A A . 138 ILE HD11 1 1
8 16205 1 1 135 ILE HD12 H 127.826 5.283 -1.311 1.00 . A A . 138 ILE HD12 1 1
8 16206 1 1 135 ILE HD13 H 128.904 3.901 -1.119 1.00 . A A . 138 ILE HD13 1 1
8 16207 1 1 135 ILE HG12 H 130.793 5.604 -1.712 1.00 . A A . 138 ILE HG12 1 1
8 16208 1 1 135 ILE HG13 H 130.101 5.642 -0.090 1.00 . A A . 138 ILE HG13 1 1
8 16209 1 1 135 ILE HG21 H 130.197 6.838 -3.336 1.00 . A A . 138 ILE HG21 1 1
8 16210 1 1 135 ILE HG22 H 130.160 8.552 -2.925 1.00 . A A . 138 ILE HG22 1 1
8 16211 1 1 135 ILE HG23 H 128.660 7.701 -3.296 1.00 . A A . 138 ILE HG23 1 1
8 16212 1 1 135 ILE N N 131.583 7.387 -0.233 1.00 . A A . 138 ILE N 1 1
8 16213 1 1 135 ILE O O 129.960 8.024 1.850 1.00 . A A . 138 ILE O 1 1
8 16214 1 1 136 THR C C 126.713 8.894 2.148 1.00 . A A . 139 THR C 1 1
8 16215 1 1 136 THR CA C 127.936 9.796 1.967 1.00 . A A . 139 THR CA 1 1
8 16216 1 1 136 THR CB C 127.502 11.243 1.730 1.00 . A A . 139 THR CB 1 1
8 16217 1 1 136 THR CG2 C 126.752 11.760 2.959 1.00 . A A . 139 THR CG2 1 1
8 16218 1 1 136 THR H H 128.427 9.804 -0.129 1.00 . A A . 139 THR H 1 1
8 16219 1 1 136 THR HA H 128.582 9.738 2.829 1.00 . A A . 139 THR HA 1 1
8 16220 1 1 136 THR HB H 126.850 11.287 0.871 1.00 . A A . 139 THR HB 1 1
8 16221 1 1 136 THR HG1 H 128.595 12.816 2.073 1.00 . A A . 139 THR HG1 1 1
8 16222 1 1 136 THR HG21 H 126.248 10.938 3.445 1.00 . A A . 139 THR HG21 1 1
8 16223 1 1 136 THR HG22 H 126.026 12.498 2.654 1.00 . A A . 139 THR HG22 1 1
8 16224 1 1 136 THR HG23 H 127.454 12.209 3.647 1.00 . A A . 139 THR HG23 1 1
8 16225 1 1 136 THR N N 128.671 9.408 0.732 1.00 . A A . 139 THR N 1 1
8 16226 1 1 136 THR O O 125.818 8.878 1.328 1.00 . A A . 139 THR O 1 1
8 16227 1 1 136 THR OG1 O 128.650 12.047 1.499 1.00 . A A . 139 THR OG1 1 1
8 16228 1 1 137 TYR C C 124.401 7.975 4.202 1.00 . A A . 140 TYR C 1 1
8 16229 1 1 137 TYR CA C 125.501 7.240 3.432 1.00 . A A . 140 TYR CA 1 1
8 16230 1 1 137 TYR CB C 126.051 6.076 4.256 1.00 . A A . 140 TYR CB 1 1
8 16231 1 1 137 TYR CD1 C 125.624 4.121 2.722 1.00 . A A . 140 TYR CD1 1 1
8 16232 1 1 137 TYR CD2 C 127.910 4.847 3.077 1.00 . A A . 140 TYR CD2 1 1
8 16233 1 1 137 TYR CE1 C 126.078 3.112 1.863 1.00 . A A . 140 TYR CE1 1 1
8 16234 1 1 137 TYR CE2 C 128.364 3.839 2.218 1.00 . A A . 140 TYR CE2 1 1
8 16235 1 1 137 TYR CG C 126.540 4.988 3.329 1.00 . A A . 140 TYR CG 1 1
8 16236 1 1 137 TYR CZ C 127.448 2.971 1.611 1.00 . A A . 140 TYR CZ 1 1
8 16237 1 1 137 TYR H H 127.401 8.163 3.861 1.00 . A A . 140 TYR H 1 1
8 16238 1 1 137 TYR HA H 125.123 6.876 2.491 1.00 . A A . 140 TYR HA 1 1
8 16239 1 1 137 TYR HB2 H 126.871 6.425 4.868 1.00 . A A . 140 TYR HB2 1 1
8 16240 1 1 137 TYR HB3 H 125.270 5.684 4.890 1.00 . A A . 140 TYR HB3 1 1
8 16241 1 1 137 TYR HD1 H 124.567 4.230 2.916 1.00 . A A . 140 TYR HD1 1 1
8 16242 1 1 137 TYR HD2 H 128.617 5.517 3.544 1.00 . A A . 140 TYR HD2 1 1
8 16243 1 1 137 TYR HE1 H 125.371 2.443 1.395 1.00 . A A . 140 TYR HE1 1 1
8 16244 1 1 137 TYR HE2 H 129.421 3.730 2.024 1.00 . A A . 140 TYR HE2 1 1
8 16245 1 1 137 TYR HH H 128.684 2.296 0.322 1.00 . A A . 140 TYR HH 1 1
8 16246 1 1 137 TYR N N 126.668 8.140 3.211 1.00 . A A . 140 TYR N 1 1
8 16247 1 1 137 TYR O O 124.514 8.217 5.387 1.00 . A A . 140 TYR O 1 1
8 16248 1 1 137 TYR OH O 127.896 1.977 0.767 1.00 . A A . 140 TYR OH 1 1
8 16249 1 1 138 LYS C C 121.256 8.052 4.855 1.00 . A A . 141 LYS C 1 1
8 16250 1 1 138 LYS CA C 122.229 9.053 4.224 1.00 . A A . 141 LYS CA 1 1
8 16251 1 1 138 LYS CB C 121.534 9.854 3.120 1.00 . A A . 141 LYS CB 1 1
8 16252 1 1 138 LYS CD C 119.963 11.658 3.847 1.00 . A A . 141 LYS CD 1 1
8 16253 1 1 138 LYS CE C 119.890 12.991 4.594 1.00 . A A . 141 LYS CE 1 1
8 16254 1 1 138 LYS CG C 121.424 11.321 3.541 1.00 . A A . 141 LYS CG 1 1
8 16255 1 1 138 LYS H H 123.269 8.127 2.580 1.00 . A A . 141 LYS H 1 1
8 16256 1 1 138 LYS HA H 122.620 9.722 4.973 1.00 . A A . 141 LYS HA 1 1
8 16257 1 1 138 LYS HB2 H 122.109 9.782 2.209 1.00 . A A . 141 LYS HB2 1 1
8 16258 1 1 138 LYS HB3 H 120.544 9.454 2.954 1.00 . A A . 141 LYS HB3 1 1
8 16259 1 1 138 LYS HD2 H 119.410 11.731 2.922 1.00 . A A . 141 LYS HD2 1 1
8 16260 1 1 138 LYS HD3 H 119.537 10.879 4.462 1.00 . A A . 141 LYS HD3 1 1
8 16261 1 1 138 LYS HE2 H 119.702 12.821 5.645 1.00 . A A . 141 LYS HE2 1 1
8 16262 1 1 138 LYS HE3 H 120.802 13.550 4.458 1.00 . A A . 141 LYS HE3 1 1
8 16263 1 1 138 LYS HG2 H 122.027 11.490 4.422 1.00 . A A . 141 LYS HG2 1 1
8 16264 1 1 138 LYS HG3 H 121.776 11.953 2.738 1.00 . A A . 141 LYS HG3 1 1
8 16265 1 1 138 LYS HZ1 H 118.974 13.932 2.979 1.00 . A A . 141 LYS HZ1 1 1
8 16266 1 1 138 LYS HZ2 H 118.580 14.605 4.488 1.00 . A A . 141 LYS HZ2 1 1
8 16267 1 1 138 LYS HZ3 H 117.896 13.125 4.011 1.00 . A A . 141 LYS HZ3 1 1
8 16268 1 1 138 LYS N N 123.338 8.333 3.535 1.00 . A A . 141 LYS N 1 1
8 16269 1 1 138 LYS NZ N 118.749 13.718 3.971 1.00 . A A . 141 LYS NZ 1 1
8 16270 1 1 138 LYS O O 121.206 6.899 4.477 1.00 . A A . 141 LYS O 1 1
8 16271 1 1 139 PHE C C 118.278 8.332 6.931 1.00 . A A . 142 PHE C 1 1
8 16272 1 1 139 PHE CA C 119.516 7.559 6.469 1.00 . A A . 142 PHE CA 1 1
8 16273 1 1 139 PHE CB C 120.266 6.982 7.670 1.00 . A A . 142 PHE CB 1 1
8 16274 1 1 139 PHE CD1 C 120.979 4.916 6.415 1.00 . A A . 142 PHE CD1 1 1
8 16275 1 1 139 PHE CD2 C 122.676 6.258 7.510 1.00 . A A . 142 PHE CD2 1 1
8 16276 1 1 139 PHE CE1 C 121.968 4.032 5.966 1.00 . A A . 142 PHE CE1 1 1
8 16277 1 1 139 PHE CE2 C 123.665 5.375 7.062 1.00 . A A . 142 PHE CE2 1 1
8 16278 1 1 139 PHE CG C 121.333 6.029 7.187 1.00 . A A . 142 PHE CG 1 1
8 16279 1 1 139 PHE CZ C 123.310 4.261 6.290 1.00 . A A . 142 PHE CZ 1 1
8 16280 1 1 139 PHE H H 120.540 9.419 6.103 1.00 . A A . 142 PHE H 1 1
8 16281 1 1 139 PHE HA H 119.235 6.766 5.793 1.00 . A A . 142 PHE HA 1 1
8 16282 1 1 139 PHE HB2 H 120.726 7.784 8.227 1.00 . A A . 142 PHE HB2 1 1
8 16283 1 1 139 PHE HB3 H 119.574 6.452 8.306 1.00 . A A . 142 PHE HB3 1 1
8 16284 1 1 139 PHE HD1 H 119.944 4.739 6.165 1.00 . A A . 142 PHE HD1 1 1
8 16285 1 1 139 PHE HD2 H 122.948 7.117 8.107 1.00 . A A . 142 PHE HD2 1 1
8 16286 1 1 139 PHE HE1 H 121.695 3.174 5.370 1.00 . A A . 142 PHE HE1 1 1
8 16287 1 1 139 PHE HE2 H 124.700 5.552 7.311 1.00 . A A . 142 PHE HE2 1 1
8 16288 1 1 139 PHE HZ H 124.074 3.580 5.943 1.00 . A A . 142 PHE HZ 1 1
8 16289 1 1 139 PHE N N 120.484 8.485 5.813 1.00 . A A . 142 PHE N 1 1
8 16290 1 1 139 PHE O O 118.348 9.503 7.244 1.00 . A A . 142 PHE O 1 1
8 16291 1 1 140 ASN C C 115.019 7.433 8.228 1.00 . A A . 143 ASN C 1 1
8 16292 1 1 140 ASN CA C 115.906 8.386 7.420 1.00 . A A . 143 ASN CA 1 1
8 16293 1 1 140 ASN CB C 115.207 8.813 6.128 1.00 . A A . 143 ASN CB 1 1
8 16294 1 1 140 ASN CG C 116.208 9.537 5.223 1.00 . A A . 143 ASN CG 1 1
8 16295 1 1 140 ASN H H 117.109 6.740 6.721 1.00 . A A . 143 ASN H 1 1
8 16296 1 1 140 ASN HA H 116.155 9.255 8.007 1.00 . A A . 143 ASN HA 1 1
8 16297 1 1 140 ASN HB2 H 114.824 7.940 5.619 1.00 . A A . 143 ASN HB2 1 1
8 16298 1 1 140 ASN HB3 H 114.391 9.479 6.362 1.00 . A A . 143 ASN HB3 1 1
8 16299 1 1 140 ASN HD21 H 116.183 8.128 3.822 1.00 . A A . 143 ASN HD21 1 1
8 16300 1 1 140 ASN HD22 H 117.200 9.449 3.505 1.00 . A A . 143 ASN HD22 1 1
8 16301 1 1 140 ASN N N 117.145 7.686 6.977 1.00 . A A . 143 ASN N 1 1
8 16302 1 1 140 ASN ND2 N 116.559 8.993 4.088 1.00 . A A . 143 ASN ND2 1 1
8 16303 1 1 140 ASN O O 114.253 6.660 7.678 1.00 . A A . 143 ASN O 1 1
8 16304 1 1 140 ASN OD1 O 116.676 10.608 5.552 1.00 . A A . 143 ASN OD1 1 1
8 16305 1 1 141 GLY C C 113.705 7.385 11.555 1.00 . A A . 144 GLY C 1 1
8 16306 1 1 141 GLY CA C 114.289 6.585 10.383 1.00 . A A . 144 GLY CA 1 1
8 16307 1 1 141 GLY H H 115.747 8.113 9.949 1.00 . A A . 144 GLY H 1 1
8 16308 1 1 141 GLY HA2 H 113.484 6.172 9.790 1.00 . A A . 144 GLY HA2 1 1
8 16309 1 1 141 GLY HA3 H 114.904 5.786 10.763 1.00 . A A . 144 GLY HA3 1 1
8 16310 1 1 141 GLY N N 115.120 7.483 9.531 1.00 . A A . 144 GLY N 1 1
8 16311 1 1 141 GLY O O 113.295 8.516 11.385 1.00 . A A . 144 GLY O 1 1
8 16312 1 1 142 PRO C C 113.757 8.842 14.066 1.00 . A A . 145 PRO C 1 1
8 16313 1 1 142 PRO CA C 113.145 7.446 13.916 1.00 . A A . 145 PRO CA 1 1
8 16314 1 1 142 PRO CB C 113.574 6.542 15.068 1.00 . A A . 145 PRO CB 1 1
8 16315 1 1 142 PRO CD C 114.157 5.412 13.001 1.00 . A A . 145 PRO CD 1 1
8 16316 1 1 142 PRO CG C 113.822 5.199 14.456 1.00 . A A . 145 PRO CG 1 1
8 16317 1 1 142 PRO HA H 112.070 7.503 13.871 1.00 . A A . 145 PRO HA 1 1
8 16318 1 1 142 PRO HB2 H 114.478 6.922 15.522 1.00 . A A . 145 PRO HB2 1 1
8 16319 1 1 142 PRO HB3 H 112.786 6.471 15.802 1.00 . A A . 145 PRO HB3 1 1
8 16320 1 1 142 PRO HD2 H 115.225 5.339 12.847 1.00 . A A . 145 PRO HD2 1 1
8 16321 1 1 142 PRO HD3 H 113.633 4.698 12.385 1.00 . A A . 145 PRO HD3 1 1
8 16322 1 1 142 PRO HG2 H 114.649 4.717 14.958 1.00 . A A . 145 PRO HG2 1 1
8 16323 1 1 142 PRO HG3 H 112.936 4.588 14.538 1.00 . A A . 145 PRO HG3 1 1
8 16324 1 1 142 PRO N N 113.685 6.771 12.711 1.00 . A A . 145 PRO N 1 1
8 16325 1 1 142 PRO O O 114.950 9.024 13.937 1.00 . A A . 145 PRO O 1 1
8 16326 1 1 143 THR C C 112.644 12.007 15.493 1.00 . A A . 146 THR C 1 1
8 16327 1 1 143 THR CA C 113.490 11.210 14.496 1.00 . A A . 146 THR CA 1 1
8 16328 1 1 143 THR CB C 113.398 11.829 13.100 1.00 . A A . 146 THR CB 1 1
8 16329 1 1 143 THR CG2 C 114.699 11.569 12.339 1.00 . A A . 146 THR CG2 1 1
8 16330 1 1 143 THR H H 111.988 9.664 14.441 1.00 . A A . 146 THR H 1 1
8 16331 1 1 143 THR HA H 114.520 11.177 14.816 1.00 . A A . 146 THR HA 1 1
8 16332 1 1 143 THR HB H 113.244 12.893 13.187 1.00 . A A . 146 THR HB 1 1
8 16333 1 1 143 THR HG1 H 111.514 11.723 12.633 1.00 . A A . 146 THR HG1 1 1
8 16334 1 1 143 THR HG21 H 115.059 12.494 11.916 1.00 . A A . 146 THR HG21 1 1
8 16335 1 1 143 THR HG22 H 114.517 10.858 11.548 1.00 . A A . 146 THR HG22 1 1
8 16336 1 1 143 THR HG23 H 115.440 11.171 13.017 1.00 . A A . 146 THR HG23 1 1
8 16337 1 1 143 THR N N 112.948 9.830 14.340 1.00 . A A . 146 THR N 1 1
8 16338 1 1 143 THR O O 113.162 12.739 16.313 1.00 . A A . 146 THR O 1 1
8 16339 1 1 143 THR OG1 O 112.311 11.245 12.397 1.00 . A A . 146 THR OG1 1 1
8 16340 1 1 144 ASP C C 109.621 11.658 17.196 1.00 . A A . 147 ASP C 1 1
8 16341 1 1 144 ASP CA C 110.474 12.626 16.371 1.00 . A A . 147 ASP CA 1 1
8 16342 1 1 144 ASP CB C 109.587 13.494 15.478 1.00 . A A . 147 ASP CB 1 1
8 16343 1 1 144 ASP CG C 110.422 14.623 14.874 1.00 . A A . 147 ASP CG 1 1
8 16344 1 1 144 ASP H H 110.949 11.281 14.760 1.00 . A A . 147 ASP H 1 1
8 16345 1 1 144 ASP HA H 111.068 13.250 17.016 1.00 . A A . 147 ASP HA 1 1
8 16346 1 1 144 ASP HB2 H 109.172 12.888 14.686 1.00 . A A . 147 ASP HB2 1 1
8 16347 1 1 144 ASP HB3 H 108.786 13.916 16.067 1.00 . A A . 147 ASP HB3 1 1
8 16348 1 1 144 ASP N N 111.348 11.873 15.429 1.00 . A A . 147 ASP N 1 1
8 16349 1 1 144 ASP O O 109.852 11.464 18.372 1.00 . A A . 147 ASP O 1 1
8 16350 1 1 144 ASP OD1 O 111.494 14.335 14.369 1.00 . A A . 147 ASP OD1 1 1
8 16351 1 1 144 ASP OD2 O 109.974 15.758 14.925 1.00 . A A . 147 ASP OD2 1 1
8 16352 1 1 145 VAL C C 107.149 10.788 18.555 1.00 . A A . 148 VAL C 1 1
8 16353 1 1 145 VAL CA C 107.768 10.099 17.336 1.00 . A A . 148 VAL CA 1 1
8 16354 1 1 145 VAL CB C 108.704 8.974 17.772 1.00 . A A . 148 VAL CB 1 1
8 16355 1 1 145 VAL CG1 C 107.885 7.824 18.357 1.00 . A A . 148 VAL CG1 1 1
8 16356 1 1 145 VAL CG2 C 109.496 8.473 16.563 1.00 . A A . 148 VAL CG2 1 1
8 16357 1 1 145 VAL H H 108.468 11.228 15.639 1.00 . A A . 148 VAL H 1 1
8 16358 1 1 145 VAL HA H 106.999 9.706 16.692 1.00 . A A . 148 VAL HA 1 1
8 16359 1 1 145 VAL HB H 109.385 9.346 18.521 1.00 . A A . 148 VAL HB 1 1
8 16360 1 1 145 VAL HG11 H 106.881 7.857 17.959 1.00 . A A . 148 VAL HG11 1 1
8 16361 1 1 145 VAL HG12 H 107.849 7.918 19.433 1.00 . A A . 148 VAL HG12 1 1
8 16362 1 1 145 VAL HG13 H 108.345 6.883 18.094 1.00 . A A . 148 VAL HG13 1 1
8 16363 1 1 145 VAL HG21 H 109.584 7.398 16.610 1.00 . A A . 148 VAL HG21 1 1
8 16364 1 1 145 VAL HG22 H 110.482 8.915 16.569 1.00 . A A . 148 VAL HG22 1 1
8 16365 1 1 145 VAL HG23 H 108.982 8.754 15.655 1.00 . A A . 148 VAL HG23 1 1
8 16366 1 1 145 VAL N N 108.636 11.054 16.588 1.00 . A A . 148 VAL N 1 1
8 16367 1 1 145 VAL O O 107.268 10.322 19.670 1.00 . A A . 148 VAL O 1 1
8 16368 1 1 146 ALA C C 104.522 11.969 19.861 1.00 . A A . 149 ALA C 1 1
8 16369 1 1 146 ALA CA C 105.864 12.612 19.499 1.00 . A A . 149 ALA CA 1 1
8 16370 1 1 146 ALA CB C 105.656 14.043 19.003 1.00 . A A . 149 ALA CB 1 1
8 16371 1 1 146 ALA H H 106.405 12.254 17.443 1.00 . A A . 149 ALA H 1 1
8 16372 1 1 146 ALA HA H 106.525 12.609 20.350 1.00 . A A . 149 ALA HA 1 1
8 16373 1 1 146 ALA HB1 H 105.052 14.587 19.715 1.00 . A A . 149 ALA HB1 1 1
8 16374 1 1 146 ALA HB2 H 105.156 14.025 18.047 1.00 . A A . 149 ALA HB2 1 1
8 16375 1 1 146 ALA HB3 H 106.614 14.531 18.899 1.00 . A A . 149 ALA HB3 1 1
8 16376 1 1 146 ALA N N 106.489 11.894 18.351 1.00 . A A . 149 ALA N 1 1
8 16377 1 1 146 ALA O O 104.018 12.136 20.954 1.00 . A A . 149 ALA O 1 1
8 16378 1 1 147 GLY C C 102.859 9.403 20.208 1.00 . A A . 150 GLY C 1 1
8 16379 1 1 147 GLY CA C 102.635 10.577 19.254 1.00 . A A . 150 GLY CA 1 1
8 16380 1 1 147 GLY H H 104.363 11.105 18.079 1.00 . A A . 150 GLY H 1 1
8 16381 1 1 147 GLY HA2 H 101.971 11.296 19.713 1.00 . A A . 150 GLY HA2 1 1
8 16382 1 1 147 GLY HA3 H 102.196 10.214 18.338 1.00 . A A . 150 GLY HA3 1 1
8 16383 1 1 147 GLY N N 103.941 11.231 18.955 1.00 . A A . 150 GLY N 1 1
8 16384 2 2 1 ZNH C1A C 134.157 6.993 -11.366 1.00 . B A . 151 ZNH C1A 1 1
8 16385 2 2 1 ZNH C1B C 132.791 3.536 -13.373 1.00 . B A . 151 ZNH C1B 1 1
8 16386 2 2 1 ZNH C1C C 130.842 2.374 -9.753 1.00 . B A . 151 ZNH C1C 1 1
8 16387 2 2 1 ZNH C1D C 132.218 5.788 -7.856 1.00 . B A . 151 ZNH C1D 1 1
8 16388 2 2 1 ZNH C2A C 134.824 7.471 -12.465 1.00 . B A . 151 ZNH C2A 1 1
8 16389 2 2 1 ZNH C2B C 132.393 2.440 -14.107 1.00 . B A . 151 ZNH C2B 1 1
8 16390 2 2 1 ZNH C2C C 130.164 1.867 -8.668 1.00 . B A . 151 ZNH C2C 1 1
8 16391 2 2 1 ZNH C2D C 132.634 6.928 -7.082 1.00 . B A . 151 ZNH C2D 1 1
8 16392 2 2 1 ZNH C3A C 134.666 6.626 -13.466 1.00 . B A . 151 ZNH C3A 1 1
8 16393 2 2 1 ZNH C3B C 131.656 1.664 -13.324 1.00 . B A . 151 ZNH C3B 1 1
8 16394 2 2 1 ZNH C3C C 130.294 2.699 -7.619 1.00 . B A . 151 ZNH C3C 1 1
8 16395 2 2 1 ZNH C3D C 133.360 7.697 -7.857 1.00 . B A . 151 ZNH C3D 1 1
8 16396 2 2 1 ZNH C4A C 133.890 5.571 -13.045 1.00 . B A . 151 ZNH C4A 1 1
8 16397 2 2 1 ZNH C4B C 131.580 2.297 -12.014 1.00 . B A . 151 ZNH C4B 1 1
8 16398 2 2 1 ZNH C4C C 131.068 3.775 -8.006 1.00 . B A . 151 ZNH C4C 1 1
8 16399 2 2 1 ZNH C4D C 133.429 7.059 -9.149 1.00 . B A . 151 ZNH C4D 1 1
8 16400 2 2 1 ZNH CAA C 135.611 8.755 -12.522 1.00 . B A . 151 ZNH CAA 1 1
8 16401 2 2 1 ZNH CAB C 131.021 0.390 -13.709 1.00 . B A . 151 ZNH CAB 1 1
8 16402 2 2 1 ZNH CAC C 129.705 2.497 -6.282 1.00 . B A . 151 ZNH CAC 1 1
8 16403 2 2 1 ZNH CAD C 134.005 9.003 -7.469 1.00 . B A . 151 ZNH CAD 1 1
8 16404 2 2 1 ZNH CBA C 134.648 9.943 -12.502 1.00 . B A . 151 ZNH CBA 1 1
8 16405 2 2 1 ZNH CBB C 131.775 -0.671 -13.969 1.00 . B A . 151 ZNH CBB 1 1
8 16406 2 2 1 ZNH CBC C 128.387 2.405 -6.143 1.00 . B A . 151 ZNH CBC 1 1
8 16407 2 2 1 ZNH CBD C 133.345 10.145 -8.241 1.00 . B A . 151 ZNH CBD 1 1
8 16408 2 2 1 ZNH CGA C 135.027 10.917 -13.590 1.00 . B A . 151 ZNH CGA 1 1
8 16409 2 2 1 ZNH CGD C 134.213 11.377 -8.159 1.00 . B A . 151 ZNH CGD 1 1
8 16410 2 2 1 ZNH CHA C 134.088 7.563 -10.184 1.00 . B A . 151 ZNH CHA 1 1
8 16411 2 2 1 ZNH CHB C 133.541 4.552 -13.788 1.00 . B A . 151 ZNH CHB 1 1
8 16412 2 2 1 ZNH CHC C 130.977 1.907 -10.944 1.00 . B A . 151 ZNH CHC 1 1
8 16413 2 2 1 ZNH CHD C 131.460 4.824 -7.347 1.00 . B A . 151 ZNH CHD 1 1
8 16414 2 2 1 ZNH CMA C 135.243 6.789 -14.848 1.00 . B A . 151 ZNH CMA 1 1
8 16415 2 2 1 ZNH CMB C 132.734 2.172 -15.551 1.00 . B A . 151 ZNH CMB 1 1
8 16416 2 2 1 ZNH CMC C 129.395 0.572 -8.661 1.00 . B A . 151 ZNH CMC 1 1
8 16417 2 2 1 ZNH CMD C 132.294 7.190 -5.637 1.00 . B A . 151 ZNH CMD 1 1
8 16418 2 2 1 ZNH HAA1 H 136.199 8.781 -13.441 1.00 . B A . 151 ZNH HAA1 1 1
8 16419 2 2 1 ZNH HAA2 H 136.278 8.813 -11.662 1.00 . B A . 151 ZNH HAA2 1 1
8 16420 2 2 1 ZNH HAB H 129.949 0.263 -13.572 1.00 . B A . 151 ZNH HAB 1 1
8 16421 2 2 1 ZNH HAC H 130.351 2.414 -5.409 1.00 . B A . 151 ZNH HAC 1 1
8 16422 2 2 1 ZNH HAD1 H 133.880 9.167 -6.399 1.00 . B A . 151 ZNH HAD1 1 1
8 16423 2 2 1 ZNH HAD2 H 135.068 8.968 -7.710 1.00 . B A . 151 ZNH HAD2 1 1
8 16424 2 2 1 ZNH HBA1 H 134.705 10.440 -11.534 1.00 . B A . 151 ZNH HBA1 1 1
8 16425 2 2 1 ZNH HBA2 H 133.630 9.589 -12.670 1.00 . B A . 151 ZNH HBA2 1 1
8 16426 2 2 1 ZNH HBB1 H 131.315 -1.655 -14.046 1.00 . B A . 151 ZNH HBB1 1 1
8 16427 2 2 1 ZNH HBB2 H 132.858 -0.590 -13.895 1.00 . B A . 151 ZNH HBB2 1 1
8 16428 2 2 1 ZNH HBC1 H 127.953 2.248 -5.156 1.00 . B A . 151 ZNH HBC1 1 1
8 16429 2 2 1 ZNH HBC2 H 127.741 2.480 -7.018 1.00 . B A . 151 ZNH HBC2 1 1
8 16430 2 2 1 ZNH HBD1 H 132.369 10.360 -7.808 1.00 . B A . 151 ZNH HBD1 1 1
8 16431 2 2 1 ZNH HBD2 H 133.223 9.857 -9.285 1.00 . B A . 151 ZNH HBD2 1 1
8 16432 2 2 1 ZNH HHA H 134.607 8.512 -10.044 1.00 . B A . 151 ZNH HHA 1 1
8 16433 2 2 1 ZNH HHB H 133.889 4.535 -14.821 1.00 . B A . 151 ZNH HHB 1 1
8 16434 2 2 1 ZNH HHC H 130.459 0.958 -11.081 1.00 . B A . 151 ZNH HHC 1 1
8 16435 2 2 1 ZNH HHD H 131.149 4.916 -6.305 1.00 . B A . 151 ZNH HHD 1 1
8 16436 2 2 1 ZNH HMA1 H 135.295 7.848 -15.097 1.00 . B A . 151 ZNH HMA1 1 1
8 16437 2 2 1 ZNH HMA2 H 134.605 6.278 -15.569 1.00 . B A . 151 ZNH HMA2 1 1
8 16438 2 2 1 ZNH HMA3 H 136.244 6.358 -14.878 1.00 . B A . 151 ZNH HMA3 1 1
8 16439 2 2 1 ZNH HMB1 H 132.641 1.104 -15.755 1.00 . B A . 151 ZNH HMB1 1 1
8 16440 2 2 1 ZNH HMB2 H 133.758 2.491 -15.746 1.00 . B A . 151 ZNH HMB2 1 1
8 16441 2 2 1 ZNH HMB3 H 132.052 2.726 -16.194 1.00 . B A . 151 ZNH HMB3 1 1
8 16442 2 2 1 ZNH HMC1 H 129.972 -0.195 -9.181 1.00 . B A . 151 ZNH HMC1 1 1
8 16443 2 2 1 ZNH HMC2 H 128.441 0.714 -9.167 1.00 . B A . 151 ZNH HMC2 1 1
8 16444 2 2 1 ZNH HMC3 H 129.218 0.261 -7.632 1.00 . B A . 151 ZNH HMC3 1 1
8 16445 2 2 1 ZNH HMD1 H 131.985 6.258 -5.161 1.00 . B A . 151 ZNH HMD1 1 1
8 16446 2 2 1 ZNH HMD2 H 131.481 7.914 -5.581 1.00 . B A . 151 ZNH HMD2 1 1
8 16447 2 2 1 ZNH HMD3 H 133.171 7.588 -5.126 1.00 . B A . 151 ZNH HMD3 1 1
8 16448 2 2 1 ZNH NA N 133.528 5.758 -11.679 1.00 . B A . 151 ZNH NA 1 1
8 16449 2 2 1 ZNH NB N 132.301 3.465 -12.083 1.00 . B A . 151 ZNH NB 1 1
8 16450 2 2 1 ZNH NC N 131.429 3.585 -9.364 1.00 . B A . 151 ZNH NC 1 1
8 16451 2 2 1 ZNH ND N 132.720 5.877 -9.143 1.00 . B A . 151 ZNH ND 1 1
8 16452 2 2 1 ZNH O1A O 136.185 11.215 -13.756 1.00 . B A . 151 ZNH O1A 1 1
8 16453 2 2 1 ZNH O1D O 135.375 11.319 -8.486 1.00 . B A . 151 ZNH O1D 1 1
8 16454 2 2 1 ZNH O2A O 134.076 11.450 -14.373 1.00 . B A . 151 ZNH O2A 1 1
8 16455 2 2 1 ZNH O2D O 133.696 12.535 -7.722 1.00 . B A . 151 ZNH O2D 1 1
8 16456 2 2 1 ZNH ZN ZN 132.477 4.640 -10.572 1.00 . B A . 151 ZNH ZN 1 1
9 16457 1 1 22 SER C C 106.897 -6.208 22.986 1.00 . A A . 25 SER C 1 1
9 16458 1 1 22 SER CA C 107.864 -7.328 23.381 1.00 . A A . 25 SER CA 1 1
9 16459 1 1 22 SER CB C 107.222 -8.252 24.416 1.00 . A A . 25 SER CB 1 1
9 16460 1 1 22 SER H H 108.963 -5.997 24.672 1.00 . A A . 25 SER H 1 1
9 16461 1 1 22 SER HA H 108.159 -7.895 22.513 1.00 . A A . 25 SER HA 1 1
9 16462 1 1 22 SER HB2 H 106.413 -7.739 24.908 1.00 . A A . 25 SER HB2 1 1
9 16463 1 1 22 SER HB3 H 106.837 -9.133 23.919 1.00 . A A . 25 SER HB3 1 1
9 16464 1 1 22 SER HG H 108.179 -9.580 25.467 1.00 . A A . 25 SER HG 1 1
9 16465 1 1 22 SER N N 109.061 -6.758 24.063 1.00 . A A . 25 SER N 1 1
9 16466 1 1 22 SER O O 107.257 -5.049 22.949 1.00 . A A . 25 SER O 1 1
9 16467 1 1 22 SER OG O 108.197 -8.624 25.381 1.00 . A A . 25 SER OG 1 1
9 16468 1 1 23 ALA C C 105.206 -4.706 21.096 1.00 . A A . 26 ALA C 1 1
9 16469 1 1 23 ALA CA C 104.683 -5.501 22.295 1.00 . A A . 26 ALA CA 1 1
9 16470 1 1 23 ALA CB C 104.547 -4.599 23.522 1.00 . A A . 26 ALA CB 1 1
9 16471 1 1 23 ALA H H 105.402 -7.488 22.725 1.00 . A A . 26 ALA H 1 1
9 16472 1 1 23 ALA HA H 103.732 -5.952 22.063 1.00 . A A . 26 ALA HA 1 1
9 16473 1 1 23 ALA HB1 H 103.619 -4.052 23.464 1.00 . A A . 26 ALA HB1 1 1
9 16474 1 1 23 ALA HB2 H 105.374 -3.905 23.551 1.00 . A A . 26 ALA HB2 1 1
9 16475 1 1 23 ALA HB3 H 104.553 -5.204 24.416 1.00 . A A . 26 ALA HB3 1 1
9 16476 1 1 23 ALA N N 105.672 -6.547 22.690 1.00 . A A . 26 ALA N 1 1
9 16477 1 1 23 ALA O O 105.732 -3.620 21.240 1.00 . A A . 26 ALA O 1 1
9 16478 1 1 24 ASN C C 107.074 -4.334 18.776 1.00 . A A . 27 ASN C 1 1
9 16479 1 1 24 ASN CA C 105.557 -4.518 18.703 1.00 . A A . 27 ASN CA 1 1
9 16480 1 1 24 ASN CB C 104.849 -3.163 18.734 1.00 . A A . 27 ASN CB 1 1
9 16481 1 1 24 ASN CG C 104.538 -2.716 17.304 1.00 . A A . 27 ASN CG 1 1
9 16482 1 1 24 ASN H H 104.644 -6.118 19.820 1.00 . A A . 27 ASN H 1 1
9 16483 1 1 24 ASN HA H 105.285 -5.055 17.809 1.00 . A A . 27 ASN HA 1 1
9 16484 1 1 24 ASN HB2 H 103.928 -3.251 19.293 1.00 . A A . 27 ASN HB2 1 1
9 16485 1 1 24 ASN HB3 H 105.488 -2.433 19.206 1.00 . A A . 27 ASN HB3 1 1
9 16486 1 1 24 ASN HD21 H 106.394 -3.005 16.658 1.00 . A A . 27 ASN HD21 1 1
9 16487 1 1 24 ASN HD22 H 105.300 -2.435 15.492 1.00 . A A . 27 ASN HD22 1 1
9 16488 1 1 24 ASN N N 105.067 -5.241 19.913 1.00 . A A . 27 ASN N 1 1
9 16489 1 1 24 ASN ND2 N 105.490 -2.720 16.410 1.00 . A A . 27 ASN ND2 1 1
9 16490 1 1 24 ASN O O 107.638 -3.484 18.116 1.00 . A A . 27 ASN O 1 1
9 16491 1 1 24 ASN OD1 O 103.417 -2.363 16.996 1.00 . A A . 27 ASN OD1 1 1
9 16492 1 1 25 ALA C C 109.901 -5.743 18.530 1.00 . A A . 28 ALA C 1 1
9 16493 1 1 25 ALA CA C 109.220 -4.998 19.682 1.00 . A A . 28 ALA CA 1 1
9 16494 1 1 25 ALA CB C 109.574 -5.644 21.022 1.00 . A A . 28 ALA CB 1 1
9 16495 1 1 25 ALA H H 107.265 -5.808 20.093 1.00 . A A . 28 ALA H 1 1
9 16496 1 1 25 ALA HA H 109.511 -3.959 19.684 1.00 . A A . 28 ALA HA 1 1
9 16497 1 1 25 ALA HB1 H 108.751 -6.258 21.354 1.00 . A A . 28 ALA HB1 1 1
9 16498 1 1 25 ALA HB2 H 109.767 -4.872 21.753 1.00 . A A . 28 ALA HB2 1 1
9 16499 1 1 25 ALA HB3 H 110.456 -6.257 20.905 1.00 . A A . 28 ALA HB3 1 1
9 16500 1 1 25 ALA N N 107.740 -5.127 19.571 1.00 . A A . 28 ALA N 1 1
9 16501 1 1 25 ALA O O 110.710 -6.624 18.739 1.00 . A A . 28 ALA O 1 1
9 16502 1 1 26 ALA C C 111.645 -5.618 15.964 1.00 . A A . 29 ALA C 1 1
9 16503 1 1 26 ALA CA C 110.198 -6.085 16.148 1.00 . A A . 29 ALA CA 1 1
9 16504 1 1 26 ALA CB C 109.347 -5.677 14.946 1.00 . A A . 29 ALA CB 1 1
9 16505 1 1 26 ALA H H 108.918 -4.684 17.167 1.00 . A A . 29 ALA H 1 1
9 16506 1 1 26 ALA HA H 110.161 -7.155 16.278 1.00 . A A . 29 ALA HA 1 1
9 16507 1 1 26 ALA HB1 H 108.331 -6.010 15.094 1.00 . A A . 29 ALA HB1 1 1
9 16508 1 1 26 ALA HB2 H 109.747 -6.130 14.050 1.00 . A A . 29 ALA HB2 1 1
9 16509 1 1 26 ALA HB3 H 109.362 -4.601 14.843 1.00 . A A . 29 ALA HB3 1 1
9 16510 1 1 26 ALA N N 109.575 -5.397 17.314 1.00 . A A . 29 ALA N 1 1
9 16511 1 1 26 ALA O O 112.508 -6.380 15.573 1.00 . A A . 29 ALA O 1 1
9 16512 1 1 27 ASP C C 113.778 -4.058 14.636 1.00 . A A . 30 ASP C 1 1
9 16513 1 1 27 ASP CA C 113.311 -3.862 16.077 1.00 . A A . 30 ASP CA 1 1
9 16514 1 1 27 ASP CB C 114.162 -4.708 17.020 1.00 . A A . 30 ASP CB 1 1
9 16515 1 1 27 ASP CG C 113.350 -5.065 18.268 1.00 . A A . 30 ASP CG 1 1
9 16516 1 1 27 ASP H H 111.210 -3.772 16.553 1.00 . A A . 30 ASP H 1 1
9 16517 1 1 27 ASP HA H 113.371 -2.822 16.358 1.00 . A A . 30 ASP HA 1 1
9 16518 1 1 27 ASP HB2 H 114.465 -5.615 16.511 1.00 . A A . 30 ASP HB2 1 1
9 16519 1 1 27 ASP HB3 H 115.039 -4.149 17.310 1.00 . A A . 30 ASP HB3 1 1
9 16520 1 1 27 ASP N N 111.918 -4.372 16.240 1.00 . A A . 30 ASP N 1 1
9 16521 1 1 27 ASP O O 114.951 -4.223 14.376 1.00 . A A . 30 ASP O 1 1
9 16522 1 1 27 ASP OD1 O 112.593 -4.222 18.719 1.00 . A A . 30 ASP OD1 1 1
9 16523 1 1 27 ASP OD2 O 113.502 -6.176 18.751 1.00 . A A . 30 ASP OD2 1 1
9 16524 1 1 28 SER C C 112.177 -3.726 11.340 1.00 . A A . 31 SER C 1 1
9 16525 1 1 28 SER CA C 113.273 -4.246 12.276 1.00 . A A . 31 SER CA 1 1
9 16526 1 1 28 SER CB C 113.448 -5.755 12.126 1.00 . A A . 31 SER CB 1 1
9 16527 1 1 28 SER H H 111.929 -3.926 13.928 1.00 . A A . 31 SER H 1 1
9 16528 1 1 28 SER HA H 114.208 -3.746 12.076 1.00 . A A . 31 SER HA 1 1
9 16529 1 1 28 SER HB2 H 114.316 -5.962 11.523 1.00 . A A . 31 SER HB2 1 1
9 16530 1 1 28 SER HB3 H 113.580 -6.198 13.107 1.00 . A A . 31 SER HB3 1 1
9 16531 1 1 28 SER HG H 112.339 -6.081 10.561 1.00 . A A . 31 SER HG 1 1
9 16532 1 1 28 SER N N 112.872 -4.053 13.697 1.00 . A A . 31 SER N 1 1
9 16533 1 1 28 SER O O 111.001 -3.843 11.622 1.00 . A A . 31 SER O 1 1
9 16534 1 1 28 SER OG O 112.298 -6.303 11.494 1.00 . A A . 31 SER OG 1 1
9 16535 1 1 29 GLY C C 112.216 -1.873 8.142 1.00 . A A . 32 GLY C 1 1
9 16536 1 1 29 GLY CA C 111.526 -2.630 9.279 1.00 . A A . 32 GLY CA 1 1
9 16537 1 1 29 GLY H H 113.504 -3.069 10.015 1.00 . A A . 32 GLY H 1 1
9 16538 1 1 29 GLY HA2 H 110.960 -3.456 8.872 1.00 . A A . 32 GLY HA2 1 1
9 16539 1 1 29 GLY HA3 H 110.861 -1.960 9.802 1.00 . A A . 32 GLY HA3 1 1
9 16540 1 1 29 GLY N N 112.551 -3.154 10.227 1.00 . A A . 32 GLY N 1 1
9 16541 1 1 29 GLY O O 113.426 -1.804 8.074 1.00 . A A . 32 GLY O 1 1
9 16542 1 1 30 THR C C 112.293 0.910 6.507 1.00 . A A . 33 THR C 1 1
9 16543 1 1 30 THR CA C 112.063 -0.552 6.113 1.00 . A A . 33 THR CA 1 1
9 16544 1 1 30 THR CB C 111.042 -0.651 4.979 1.00 . A A . 33 THR CB 1 1
9 16545 1 1 30 THR CG2 C 111.543 -1.639 3.924 1.00 . A A . 33 THR CG2 1 1
9 16546 1 1 30 THR H H 110.478 -1.374 7.321 1.00 . A A . 33 THR H 1 1
9 16547 1 1 30 THR HA H 112.992 -1.012 5.813 1.00 . A A . 33 THR HA 1 1
9 16548 1 1 30 THR HB H 110.915 0.319 4.524 1.00 . A A . 33 THR HB 1 1
9 16549 1 1 30 THR HG1 H 109.099 -0.604 5.068 1.00 . A A . 33 THR HG1 1 1
9 16550 1 1 30 THR HG21 H 111.103 -2.609 4.103 1.00 . A A . 33 THR HG21 1 1
9 16551 1 1 30 THR HG22 H 112.619 -1.715 3.983 1.00 . A A . 33 THR HG22 1 1
9 16552 1 1 30 THR HG23 H 111.259 -1.291 2.942 1.00 . A A . 33 THR HG23 1 1
9 16553 1 1 30 THR N N 111.452 -1.306 7.248 1.00 . A A . 33 THR N 1 1
9 16554 1 1 30 THR O O 111.365 1.685 6.634 1.00 . A A . 33 THR O 1 1
9 16555 1 1 30 THR OG1 O 109.799 -1.100 5.500 1.00 . A A . 33 THR OG1 1 1
9 16556 1 1 31 LEU C C 114.165 3.518 5.832 1.00 . A A . 34 LEU C 1 1
9 16557 1 1 31 LEU CA C 113.833 2.697 7.082 1.00 . A A . 34 LEU CA 1 1
9 16558 1 1 31 LEU CB C 115.057 2.577 7.991 1.00 . A A . 34 LEU CB 1 1
9 16559 1 1 31 LEU CD1 C 115.016 5.008 8.551 1.00 . A A . 34 LEU CD1 1 1
9 16560 1 1 31 LEU CD2 C 113.679 3.396 9.914 1.00 . A A . 34 LEU CD2 1 1
9 16561 1 1 31 LEU CG C 114.979 3.595 9.130 1.00 . A A . 34 LEU CG 1 1
9 16562 1 1 31 LEU H H 114.254 0.643 6.587 1.00 . A A . 34 LEU H 1 1
9 16563 1 1 31 LEU HA H 113.009 3.135 7.617 1.00 . A A . 34 LEU HA 1 1
9 16564 1 1 31 LEU HB2 H 115.090 1.582 8.404 1.00 . A A . 34 LEU HB2 1 1
9 16565 1 1 31 LEU HB3 H 115.952 2.754 7.414 1.00 . A A . 34 LEU HB3 1 1
9 16566 1 1 31 LEU HD11 H 115.399 4.973 7.543 1.00 . A A . 34 LEU HD11 1 1
9 16567 1 1 31 LEU HD12 H 115.657 5.628 9.159 1.00 . A A . 34 LEU HD12 1 1
9 16568 1 1 31 LEU HD13 H 114.018 5.418 8.543 1.00 . A A . 34 LEU HD13 1 1
9 16569 1 1 31 LEU HD21 H 113.396 2.354 9.884 1.00 . A A . 34 LEU HD21 1 1
9 16570 1 1 31 LEU HD22 H 112.895 3.995 9.472 1.00 . A A . 34 LEU HD22 1 1
9 16571 1 1 31 LEU HD23 H 113.827 3.699 10.941 1.00 . A A . 34 LEU HD23 1 1
9 16572 1 1 31 LEU HG H 115.823 3.458 9.791 1.00 . A A . 34 LEU HG 1 1
9 16573 1 1 31 LEU N N 113.525 1.289 6.698 1.00 . A A . 34 LEU N 1 1
9 16574 1 1 31 LEU O O 114.681 3.001 4.861 1.00 . A A . 34 LEU O 1 1
9 16575 1 1 32 ASN C C 115.684 5.976 4.639 1.00 . A A . 35 ASN C 1 1
9 16576 1 1 32 ASN CA C 114.195 5.630 4.649 1.00 . A A . 35 ASN CA 1 1
9 16577 1 1 32 ASN CB C 113.348 6.894 4.811 1.00 . A A . 35 ASN CB 1 1
9 16578 1 1 32 ASN CG C 112.092 6.788 3.944 1.00 . A A . 35 ASN CG 1 1
9 16579 1 1 32 ASN H H 113.472 5.203 6.636 1.00 . A A . 35 ASN H 1 1
9 16580 1 1 32 ASN HA H 113.920 5.111 3.742 1.00 . A A . 35 ASN HA 1 1
9 16581 1 1 32 ASN HB2 H 113.062 7.005 5.847 1.00 . A A . 35 ASN HB2 1 1
9 16582 1 1 32 ASN HB3 H 113.923 7.752 4.501 1.00 . A A . 35 ASN HB3 1 1
9 16583 1 1 32 ASN HD21 H 110.892 6.404 5.477 1.00 . A A . 35 ASN HD21 1 1
9 16584 1 1 32 ASN HD22 H 110.134 6.461 3.960 1.00 . A A . 35 ASN HD22 1 1
9 16585 1 1 32 ASN N N 113.881 4.794 5.844 1.00 . A A . 35 ASN N 1 1
9 16586 1 1 32 ASN ND2 N 110.944 6.528 4.507 1.00 . A A . 35 ASN ND2 1 1
9 16587 1 1 32 ASN O O 116.273 6.234 5.668 1.00 . A A . 35 ASN O 1 1
9 16588 1 1 32 ASN OD1 O 112.157 6.942 2.740 1.00 . A A . 35 ASN OD1 1 1
9 16589 1 1 33 TYR C C 118.177 6.612 1.993 1.00 . A A . 36 TYR C 1 1
9 16590 1 1 33 TYR CA C 117.751 6.313 3.433 1.00 . A A . 36 TYR CA 1 1
9 16591 1 1 33 TYR CB C 118.463 5.065 3.953 1.00 . A A . 36 TYR CB 1 1
9 16592 1 1 33 TYR CD1 C 117.702 3.673 1.998 1.00 . A A . 36 TYR CD1 1 1
9 16593 1 1 33 TYR CD2 C 120.068 3.751 2.523 1.00 . A A . 36 TYR CD2 1 1
9 16594 1 1 33 TYR CE1 C 117.968 2.817 0.923 1.00 . A A . 36 TYR CE1 1 1
9 16595 1 1 33 TYR CE2 C 120.334 2.895 1.447 1.00 . A A . 36 TYR CE2 1 1
9 16596 1 1 33 TYR CG C 118.752 4.140 2.798 1.00 . A A . 36 TYR CG 1 1
9 16597 1 1 33 TYR CZ C 119.285 2.427 0.648 1.00 . A A . 36 TYR CZ 1 1
9 16598 1 1 33 TYR H H 115.810 5.768 2.668 1.00 . A A . 36 TYR H 1 1
9 16599 1 1 33 TYR HA H 117.970 7.152 4.073 1.00 . A A . 36 TYR HA 1 1
9 16600 1 1 33 TYR HB2 H 119.390 5.351 4.429 1.00 . A A . 36 TYR HB2 1 1
9 16601 1 1 33 TYR HB3 H 117.831 4.561 4.669 1.00 . A A . 36 TYR HB3 1 1
9 16602 1 1 33 TYR HD1 H 116.686 3.974 2.212 1.00 . A A . 36 TYR HD1 1 1
9 16603 1 1 33 TYR HD2 H 120.878 4.110 3.140 1.00 . A A . 36 TYR HD2 1 1
9 16604 1 1 33 TYR HE1 H 117.158 2.456 0.306 1.00 . A A . 36 TYR HE1 1 1
9 16605 1 1 33 TYR HE2 H 121.349 2.595 1.235 1.00 . A A . 36 TYR HE2 1 1
9 16606 1 1 33 TYR HH H 120.380 1.858 -0.808 1.00 . A A . 36 TYR HH 1 1
9 16607 1 1 33 TYR N N 116.300 5.981 3.491 1.00 . A A . 36 TYR N 1 1
9 16608 1 1 33 TYR O O 117.553 6.175 1.047 1.00 . A A . 36 TYR O 1 1
9 16609 1 1 33 TYR OH O 119.549 1.585 -0.412 1.00 . A A . 36 TYR OH 1 1
9 16610 1 1 34 GLU C C 121.212 7.997 0.479 1.00 . A A . 37 GLU C 1 1
9 16611 1 1 34 GLU CA C 119.715 7.679 0.450 1.00 . A A . 37 GLU CA 1 1
9 16612 1 1 34 GLU CB C 118.911 8.913 0.035 1.00 . A A . 37 GLU CB 1 1
9 16613 1 1 34 GLU CD C 117.830 10.077 -1.893 1.00 . A A . 37 GLU CD 1 1
9 16614 1 1 34 GLU CG C 118.465 8.769 -1.421 1.00 . A A . 37 GLU CG 1 1
9 16615 1 1 34 GLU H H 119.727 7.690 2.603 1.00 . A A . 37 GLU H 1 1
9 16616 1 1 34 GLU HA H 119.514 6.863 -0.226 1.00 . A A . 37 GLU HA 1 1
9 16617 1 1 34 GLU HB2 H 118.042 9.006 0.671 1.00 . A A . 37 GLU HB2 1 1
9 16618 1 1 34 GLU HB3 H 119.527 9.794 0.135 1.00 . A A . 37 GLU HB3 1 1
9 16619 1 1 34 GLU HG2 H 119.323 8.540 -2.039 1.00 . A A . 37 GLU HG2 1 1
9 16620 1 1 34 GLU HG3 H 117.742 7.971 -1.499 1.00 . A A . 37 GLU HG3 1 1
9 16621 1 1 34 GLU N N 119.238 7.351 1.824 1.00 . A A . 37 GLU N 1 1
9 16622 1 1 34 GLU O O 121.855 7.890 1.503 1.00 . A A . 37 GLU O 1 1
9 16623 1 1 34 GLU OE1 O 117.079 10.657 -1.126 1.00 . A A . 37 GLU OE1 1 1
9 16624 1 1 34 GLU OE2 O 118.105 10.477 -3.012 1.00 . A A . 37 GLU OE2 1 1
9 16625 1 1 35 VAL C C 123.496 9.921 -1.552 1.00 . A A . 38 VAL C 1 1
9 16626 1 1 35 VAL CA C 123.229 8.710 -0.653 1.00 . A A . 38 VAL CA 1 1
9 16627 1 1 35 VAL CB C 123.910 7.463 -1.216 1.00 . A A . 38 VAL CB 1 1
9 16628 1 1 35 VAL CG1 C 124.228 6.497 -0.074 1.00 . A A . 38 VAL CG1 1 1
9 16629 1 1 35 VAL CG2 C 122.978 6.777 -2.217 1.00 . A A . 38 VAL CG2 1 1
9 16630 1 1 35 VAL H H 121.239 8.469 -1.450 1.00 . A A . 38 VAL H 1 1
9 16631 1 1 35 VAL HA H 123.583 8.901 0.347 1.00 . A A . 38 VAL HA 1 1
9 16632 1 1 35 VAL HB H 124.827 7.748 -1.712 1.00 . A A . 38 VAL HB 1 1
9 16633 1 1 35 VAL HG11 H 125.271 6.585 0.193 1.00 . A A . 38 VAL HG11 1 1
9 16634 1 1 35 VAL HG12 H 124.022 5.485 -0.390 1.00 . A A . 38 VAL HG12 1 1
9 16635 1 1 35 VAL HG13 H 123.616 6.739 0.783 1.00 . A A . 38 VAL HG13 1 1
9 16636 1 1 35 VAL HG21 H 122.384 7.523 -2.725 1.00 . A A . 38 VAL HG21 1 1
9 16637 1 1 35 VAL HG22 H 122.326 6.094 -1.693 1.00 . A A . 38 VAL HG22 1 1
9 16638 1 1 35 VAL HG23 H 123.566 6.231 -2.940 1.00 . A A . 38 VAL HG23 1 1
9 16639 1 1 35 VAL N N 121.774 8.387 -0.633 1.00 . A A . 38 VAL N 1 1
9 16640 1 1 35 VAL O O 122.614 10.410 -2.229 1.00 . A A . 38 VAL O 1 1
9 16641 1 1 36 TYR C C 126.487 11.488 -2.896 1.00 . A A . 39 TYR C 1 1
9 16642 1 1 36 TYR CA C 125.038 11.582 -2.415 1.00 . A A . 39 TYR CA 1 1
9 16643 1 1 36 TYR CB C 124.852 12.798 -1.505 1.00 . A A . 39 TYR CB 1 1
9 16644 1 1 36 TYR CD1 C 122.518 13.375 -2.259 1.00 . A A . 39 TYR CD1 1 1
9 16645 1 1 36 TYR CD2 C 122.885 12.815 0.072 1.00 . A A . 39 TYR CD2 1 1
9 16646 1 1 36 TYR CE1 C 121.156 13.566 -1.999 1.00 . A A . 39 TYR CE1 1 1
9 16647 1 1 36 TYR CE2 C 121.522 13.006 0.332 1.00 . A A . 39 TYR CE2 1 1
9 16648 1 1 36 TYR CG C 123.382 13.000 -1.224 1.00 . A A . 39 TYR CG 1 1
9 16649 1 1 36 TYR CZ C 120.657 13.381 -0.703 1.00 . A A . 39 TYR CZ 1 1
9 16650 1 1 36 TYR H H 125.402 9.993 -1.006 1.00 . A A . 39 TYR H 1 1
9 16651 1 1 36 TYR HA H 124.364 11.642 -3.256 1.00 . A A . 39 TYR HA 1 1
9 16652 1 1 36 TYR HB2 H 125.378 12.633 -0.575 1.00 . A A . 39 TYR HB2 1 1
9 16653 1 1 36 TYR HB3 H 125.249 13.675 -1.993 1.00 . A A . 39 TYR HB3 1 1
9 16654 1 1 36 TYR HD1 H 122.904 13.518 -3.257 1.00 . A A . 39 TYR HD1 1 1
9 16655 1 1 36 TYR HD2 H 123.552 12.527 0.871 1.00 . A A . 39 TYR HD2 1 1
9 16656 1 1 36 TYR HE1 H 120.489 13.855 -2.798 1.00 . A A . 39 TYR HE1 1 1
9 16657 1 1 36 TYR HE2 H 121.138 12.863 1.332 1.00 . A A . 39 TYR HE2 1 1
9 16658 1 1 36 TYR HH H 119.220 14.365 0.077 1.00 . A A . 39 TYR HH 1 1
9 16659 1 1 36 TYR N N 124.708 10.405 -1.561 1.00 . A A . 39 TYR N 1 1
9 16660 1 1 36 TYR O O 127.293 10.773 -2.335 1.00 . A A . 39 TYR O 1 1
9 16661 1 1 36 TYR OH O 119.314 13.567 -0.447 1.00 . A A . 39 TYR OH 1 1
9 16662 1 1 37 LYS C C 129.172 12.790 -3.427 1.00 . A A . 40 LYS C 1 1
9 16663 1 1 37 LYS CA C 128.221 12.160 -4.446 1.00 . A A . 40 LYS CA 1 1
9 16664 1 1 37 LYS CB C 128.194 12.978 -5.738 1.00 . A A . 40 LYS CB 1 1
9 16665 1 1 37 LYS CD C 129.716 11.752 -7.296 1.00 . A A . 40 LYS CD 1 1
9 16666 1 1 37 LYS CE C 130.030 10.512 -6.456 1.00 . A A . 40 LYS CE 1 1
9 16667 1 1 37 LYS CG C 129.584 12.970 -6.378 1.00 . A A . 40 LYS CG 1 1
9 16668 1 1 37 LYS H H 126.159 12.777 -4.367 1.00 . A A . 40 LYS H 1 1
9 16669 1 1 37 LYS HA H 128.513 11.143 -4.658 1.00 . A A . 40 LYS HA 1 1
9 16670 1 1 37 LYS HB2 H 127.479 12.545 -6.423 1.00 . A A . 40 LYS HB2 1 1
9 16671 1 1 37 LYS HB3 H 127.910 13.993 -5.515 1.00 . A A . 40 LYS HB3 1 1
9 16672 1 1 37 LYS HD2 H 128.789 11.602 -7.829 1.00 . A A . 40 LYS HD2 1 1
9 16673 1 1 37 LYS HD3 H 130.517 11.918 -8.001 1.00 . A A . 40 LYS HD3 1 1
9 16674 1 1 37 LYS HE2 H 130.832 9.945 -6.909 1.00 . A A . 40 LYS HE2 1 1
9 16675 1 1 37 LYS HE3 H 130.291 10.795 -5.448 1.00 . A A . 40 LYS HE3 1 1
9 16676 1 1 37 LYS HG2 H 129.720 13.872 -6.956 1.00 . A A . 40 LYS HG2 1 1
9 16677 1 1 37 LYS HG3 H 130.337 12.919 -5.606 1.00 . A A . 40 LYS HG3 1 1
9 16678 1 1 37 LYS HZ1 H 128.764 9.073 -7.267 1.00 . A A . 40 LYS HZ1 1 1
9 16679 1 1 37 LYS HZ2 H 127.955 10.366 -6.518 1.00 . A A . 40 LYS HZ2 1 1
9 16680 1 1 37 LYS HZ3 H 128.707 9.169 -5.575 1.00 . A A . 40 LYS HZ3 1 1
9 16681 1 1 37 LYS N N 126.824 12.206 -3.931 1.00 . A A . 40 LYS N 1 1
9 16682 1 1 37 LYS NZ N 128.770 9.720 -6.454 1.00 . A A . 40 LYS NZ 1 1
9 16683 1 1 37 LYS O O 128.916 13.858 -2.905 1.00 . A A . 40 LYS O 1 1
9 16684 1 1 38 TYR C C 131.678 14.102 -2.596 1.00 . A A . 41 TYR C 1 1
9 16685 1 1 38 TYR CA C 131.222 12.713 -2.143 1.00 . A A . 41 TYR CA 1 1
9 16686 1 1 38 TYR CB C 132.397 11.736 -2.107 1.00 . A A . 41 TYR CB 1 1
9 16687 1 1 38 TYR CD1 C 131.661 10.949 0.171 1.00 . A A . 41 TYR CD1 1 1
9 16688 1 1 38 TYR CD2 C 134.006 11.455 -0.185 1.00 . A A . 41 TYR CD2 1 1
9 16689 1 1 38 TYR CE1 C 131.935 10.612 1.502 1.00 . A A . 41 TYR CE1 1 1
9 16690 1 1 38 TYR CE2 C 134.280 11.118 1.147 1.00 . A A . 41 TYR CE2 1 1
9 16691 1 1 38 TYR CG C 132.697 11.371 -0.672 1.00 . A A . 41 TYR CG 1 1
9 16692 1 1 38 TYR CZ C 133.244 10.696 1.990 1.00 . A A . 41 TYR CZ 1 1
9 16693 1 1 38 TYR H H 130.455 11.279 -3.560 1.00 . A A . 41 TYR H 1 1
9 16694 1 1 38 TYR HA H 130.762 12.769 -1.169 1.00 . A A . 41 TYR HA 1 1
9 16695 1 1 38 TYR HB2 H 132.143 10.843 -2.660 1.00 . A A . 41 TYR HB2 1 1
9 16696 1 1 38 TYR HB3 H 133.267 12.199 -2.549 1.00 . A A . 41 TYR HB3 1 1
9 16697 1 1 38 TYR HD1 H 130.652 10.884 -0.205 1.00 . A A . 41 TYR HD1 1 1
9 16698 1 1 38 TYR HD2 H 134.805 11.781 -0.835 1.00 . A A . 41 TYR HD2 1 1
9 16699 1 1 38 TYR HE1 H 131.136 10.288 2.152 1.00 . A A . 41 TYR HE1 1 1
9 16700 1 1 38 TYR HE2 H 135.291 11.183 1.523 1.00 . A A . 41 TYR HE2 1 1
9 16701 1 1 38 TYR HH H 133.408 11.155 3.835 1.00 . A A . 41 TYR HH 1 1
9 16702 1 1 38 TYR N N 130.265 12.141 -3.133 1.00 . A A . 41 TYR N 1 1
9 16703 1 1 38 TYR O O 131.801 14.368 -3.776 1.00 . A A . 41 TYR O 1 1
9 16704 1 1 38 TYR OH O 133.515 10.365 3.302 1.00 . A A . 41 TYR OH 1 1
9 16705 1 1 39 ASN C C 131.203 17.179 -2.636 1.00 . A A . 42 ASN C 1 1
9 16706 1 1 39 ASN CA C 132.354 16.377 -2.008 1.00 . A A . 42 ASN CA 1 1
9 16707 1 1 39 ASN CB C 133.505 16.211 -3.004 1.00 . A A . 42 ASN CB 1 1
9 16708 1 1 39 ASN CG C 134.631 17.184 -2.647 1.00 . A A . 42 ASN CG 1 1
9 16709 1 1 39 ASN H H 131.795 14.740 -0.721 1.00 . A A . 42 ASN H 1 1
9 16710 1 1 39 ASN HA H 132.712 16.880 -1.124 1.00 . A A . 42 ASN HA 1 1
9 16711 1 1 39 ASN HB2 H 133.875 15.198 -2.960 1.00 . A A . 42 ASN HB2 1 1
9 16712 1 1 39 ASN HB3 H 133.151 16.423 -4.002 1.00 . A A . 42 ASN HB3 1 1
9 16713 1 1 39 ASN HD21 H 134.028 18.574 -3.931 1.00 . A A . 42 ASN HD21 1 1
9 16714 1 1 39 ASN HD22 H 135.414 18.967 -3.034 1.00 . A A . 42 ASN HD22 1 1
9 16715 1 1 39 ASN N N 131.915 14.987 -1.661 1.00 . A A . 42 ASN N 1 1
9 16716 1 1 39 ASN ND2 N 134.696 18.337 -3.255 1.00 . A A . 42 ASN ND2 1 1
9 16717 1 1 39 ASN O O 131.374 18.318 -3.021 1.00 . A A . 42 ASN O 1 1
9 16718 1 1 39 ASN OD1 O 135.459 16.892 -1.809 1.00 . A A . 42 ASN OD1 1 1
9 16719 1 1 40 THR C C 127.629 17.142 -2.462 1.00 . A A . 43 THR C 1 1
9 16720 1 1 40 THR CA C 128.879 17.355 -3.320 1.00 . A A . 43 THR CA 1 1
9 16721 1 1 40 THR CB C 128.676 16.768 -4.721 1.00 . A A . 43 THR CB 1 1
9 16722 1 1 40 THR CG2 C 129.871 15.892 -5.100 1.00 . A A . 43 THR CG2 1 1
9 16723 1 1 40 THR H H 129.897 15.694 -2.407 1.00 . A A . 43 THR H 1 1
9 16724 1 1 40 THR HA H 129.112 18.406 -3.391 1.00 . A A . 43 THR HA 1 1
9 16725 1 1 40 THR HB H 128.584 17.571 -5.437 1.00 . A A . 43 THR HB 1 1
9 16726 1 1 40 THR HG1 H 127.125 16.019 -5.625 1.00 . A A . 43 THR HG1 1 1
9 16727 1 1 40 THR HG21 H 129.815 15.646 -6.151 1.00 . A A . 43 THR HG21 1 1
9 16728 1 1 40 THR HG22 H 129.850 14.984 -4.519 1.00 . A A . 43 THR HG22 1 1
9 16729 1 1 40 THR HG23 H 130.787 16.426 -4.905 1.00 . A A . 43 THR HG23 1 1
9 16730 1 1 40 THR N N 130.028 16.607 -2.732 1.00 . A A . 43 THR N 1 1
9 16731 1 1 40 THR O O 127.708 16.687 -1.337 1.00 . A A . 43 THR O 1 1
9 16732 1 1 40 THR OG1 O 127.492 15.984 -4.738 1.00 . A A . 43 THR OG1 1 1
9 16733 1 1 41 ASN C C 124.170 16.545 -3.041 1.00 . A A . 44 ASN C 1 1
9 16734 1 1 41 ASN CA C 125.226 17.266 -2.195 1.00 . A A . 44 ASN CA 1 1
9 16735 1 1 41 ASN CB C 124.758 18.678 -1.844 1.00 . A A . 44 ASN CB 1 1
9 16736 1 1 41 ASN CG C 124.445 18.753 -0.348 1.00 . A A . 44 ASN CG 1 1
9 16737 1 1 41 ASN H H 126.431 17.820 -3.892 1.00 . A A . 44 ASN H 1 1
9 16738 1 1 41 ASN HA H 125.430 16.711 -1.294 1.00 . A A . 44 ASN HA 1 1
9 16739 1 1 41 ASN HB2 H 125.539 19.385 -2.085 1.00 . A A . 44 ASN HB2 1 1
9 16740 1 1 41 ASN HB3 H 123.870 18.915 -2.408 1.00 . A A . 44 ASN HB3 1 1
9 16741 1 1 41 ASN HD21 H 124.729 20.715 -0.243 1.00 . A A . 44 ASN HD21 1 1
9 16742 1 1 41 ASN HD22 H 124.293 19.965 1.216 1.00 . A A . 44 ASN HD22 1 1
9 16743 1 1 41 ASN N N 126.476 17.459 -2.983 1.00 . A A . 44 ASN N 1 1
9 16744 1 1 41 ASN ND2 N 124.493 19.906 0.259 1.00 . A A . 44 ASN ND2 1 1
9 16745 1 1 41 ASN O O 123.005 16.510 -2.697 1.00 . A A . 44 ASN O 1 1
9 16746 1 1 41 ASN OD1 O 124.155 17.751 0.275 1.00 . A A . 44 ASN OD1 1 1
9 16747 1 1 42 ASP C C 124.141 13.900 -5.450 1.00 . A A . 45 ASP C 1 1
9 16748 1 1 42 ASP CA C 123.579 15.253 -5.005 1.00 . A A . 45 ASP CA 1 1
9 16749 1 1 42 ASP CB C 123.371 16.167 -6.213 1.00 . A A . 45 ASP CB 1 1
9 16750 1 1 42 ASP CG C 122.014 16.862 -6.101 1.00 . A A . 45 ASP CG 1 1
9 16751 1 1 42 ASP H H 125.507 16.003 -4.410 1.00 . A A . 45 ASP H 1 1
9 16752 1 1 42 ASP HA H 122.647 15.120 -4.480 1.00 . A A . 45 ASP HA 1 1
9 16753 1 1 42 ASP HB2 H 124.157 16.909 -6.241 1.00 . A A . 45 ASP HB2 1 1
9 16754 1 1 42 ASP HB3 H 123.399 15.579 -7.118 1.00 . A A . 45 ASP HB3 1 1
9 16755 1 1 42 ASP N N 124.565 15.968 -4.146 1.00 . A A . 45 ASP N 1 1
9 16756 1 1 42 ASP O O 125.281 13.795 -5.855 1.00 . A A . 45 ASP O 1 1
9 16757 1 1 42 ASP OD1 O 121.736 17.411 -5.047 1.00 . A A . 45 ASP OD1 1 1
9 16758 1 1 42 ASP OD2 O 121.274 16.834 -7.071 1.00 . A A . 45 ASP OD2 1 1
9 16759 1 1 43 THR C C 124.061 11.530 -7.328 1.00 . A A . 46 THR C 1 1
9 16760 1 1 43 THR CA C 123.835 11.527 -5.816 1.00 . A A . 46 THR CA 1 1
9 16761 1 1 43 THR CB C 122.718 10.558 -5.436 1.00 . A A . 46 THR CB 1 1
9 16762 1 1 43 THR CG2 C 123.305 9.375 -4.665 1.00 . A A . 46 THR CG2 1 1
9 16763 1 1 43 THR H H 122.428 12.973 -5.063 1.00 . A A . 46 THR H 1 1
9 16764 1 1 43 THR HA H 124.745 11.269 -5.296 1.00 . A A . 46 THR HA 1 1
9 16765 1 1 43 THR HB H 122.236 10.197 -6.329 1.00 . A A . 46 THR HB 1 1
9 16766 1 1 43 THR HG1 H 120.990 10.674 -4.552 1.00 . A A . 46 THR HG1 1 1
9 16767 1 1 43 THR HG21 H 124.008 9.738 -3.929 1.00 . A A . 46 THR HG21 1 1
9 16768 1 1 43 THR HG22 H 123.814 8.714 -5.352 1.00 . A A . 46 THR HG22 1 1
9 16769 1 1 43 THR HG23 H 122.510 8.837 -4.170 1.00 . A A . 46 THR HG23 1 1
9 16770 1 1 43 THR N N 123.346 12.867 -5.386 1.00 . A A . 46 THR N 1 1
9 16771 1 1 43 THR O O 123.238 12.010 -8.084 1.00 . A A . 46 THR O 1 1
9 16772 1 1 43 THR OG1 O 121.768 11.232 -4.623 1.00 . A A . 46 THR OG1 1 1
9 16773 1 1 44 SER C C 125.851 9.658 -9.777 1.00 . A A . 47 SER C 1 1
9 16774 1 1 44 SER CA C 125.437 11.039 -9.249 1.00 . A A . 47 SER CA 1 1
9 16775 1 1 44 SER CB C 126.592 12.022 -9.404 1.00 . A A . 47 SER CB 1 1
9 16776 1 1 44 SER H H 125.837 10.660 -7.159 1.00 . A A . 47 SER H 1 1
9 16777 1 1 44 SER HA H 124.576 11.404 -9.783 1.00 . A A . 47 SER HA 1 1
9 16778 1 1 44 SER HB2 H 126.766 12.523 -8.466 1.00 . A A . 47 SER HB2 1 1
9 16779 1 1 44 SER HB3 H 127.485 11.482 -9.691 1.00 . A A . 47 SER HB3 1 1
9 16780 1 1 44 SER HG H 125.317 13.139 -10.358 1.00 . A A . 47 SER HG 1 1
9 16781 1 1 44 SER N N 125.174 11.025 -7.780 1.00 . A A . 47 SER N 1 1
9 16782 1 1 44 SER O O 125.806 9.409 -10.966 1.00 . A A . 47 SER O 1 1
9 16783 1 1 44 SER OG O 126.263 12.985 -10.397 1.00 . A A . 47 SER OG 1 1
9 16784 1 1 45 ILE C C 126.128 6.300 -8.533 1.00 . A A . 48 ILE C 1 1
9 16785 1 1 45 ILE CA C 126.676 7.414 -9.427 1.00 . A A . 48 ILE CA 1 1
9 16786 1 1 45 ILE CB C 128.205 7.433 -9.381 1.00 . A A . 48 ILE CB 1 1
9 16787 1 1 45 ILE CD1 C 130.247 8.650 -10.151 1.00 . A A . 48 ILE CD1 1 1
9 16788 1 1 45 ILE CG1 C 128.718 8.683 -10.099 1.00 . A A . 48 ILE CG1 1 1
9 16789 1 1 45 ILE CG2 C 128.752 6.187 -10.079 1.00 . A A . 48 ILE CG2 1 1
9 16790 1 1 45 ILE H H 126.303 8.966 -7.969 1.00 . A A . 48 ILE H 1 1
9 16791 1 1 45 ILE HA H 126.344 7.275 -10.443 1.00 . A A . 48 ILE HA 1 1
9 16792 1 1 45 ILE HB H 128.534 7.445 -8.353 1.00 . A A . 48 ILE HB 1 1
9 16793 1 1 45 ILE HD11 H 130.569 8.509 -11.172 1.00 . A A . 48 ILE HD11 1 1
9 16794 1 1 45 ILE HD12 H 130.610 7.837 -9.541 1.00 . A A . 48 ILE HD12 1 1
9 16795 1 1 45 ILE HD13 H 130.640 9.584 -9.776 1.00 . A A . 48 ILE HD13 1 1
9 16796 1 1 45 ILE HG12 H 128.323 8.708 -11.104 1.00 . A A . 48 ILE HG12 1 1
9 16797 1 1 45 ILE HG13 H 128.397 9.564 -9.564 1.00 . A A . 48 ILE HG13 1 1
9 16798 1 1 45 ILE HG21 H 129.359 6.484 -10.922 1.00 . A A . 48 ILE HG21 1 1
9 16799 1 1 45 ILE HG22 H 127.931 5.576 -10.423 1.00 . A A . 48 ILE HG22 1 1
9 16800 1 1 45 ILE HG23 H 129.356 5.622 -9.383 1.00 . A A . 48 ILE HG23 1 1
9 16801 1 1 45 ILE N N 126.261 8.760 -8.926 1.00 . A A . 48 ILE N 1 1
9 16802 1 1 45 ILE O O 125.420 5.419 -8.979 1.00 . A A . 48 ILE O 1 1
9 16803 1 1 46 ALA C C 124.474 5.308 -6.168 1.00 . A A . 49 ALA C 1 1
9 16804 1 1 46 ALA CA C 125.999 5.267 -6.340 1.00 . A A . 49 ALA CA 1 1
9 16805 1 1 46 ALA CB C 126.699 5.592 -5.021 1.00 . A A . 49 ALA CB 1 1
9 16806 1 1 46 ALA H H 127.054 7.042 -6.946 1.00 . A A . 49 ALA H 1 1
9 16807 1 1 46 ALA HA H 126.311 4.294 -6.686 1.00 . A A . 49 ALA HA 1 1
9 16808 1 1 46 ALA HB1 H 126.213 5.063 -4.215 1.00 . A A . 49 ALA HB1 1 1
9 16809 1 1 46 ALA HB2 H 126.644 6.656 -4.840 1.00 . A A . 49 ALA HB2 1 1
9 16810 1 1 46 ALA HB3 H 127.736 5.290 -5.081 1.00 . A A . 49 ALA HB3 1 1
9 16811 1 1 46 ALA N N 126.470 6.327 -7.276 1.00 . A A . 49 ALA N 1 1
9 16812 1 1 46 ALA O O 123.887 4.418 -5.586 1.00 . A A . 49 ALA O 1 1
9 16813 1 1 47 ASN C C 121.644 5.449 -7.479 1.00 . A A . 50 ASN C 1 1
9 16814 1 1 47 ASN CA C 122.341 6.407 -6.508 1.00 . A A . 50 ASN CA 1 1
9 16815 1 1 47 ASN CB C 121.987 7.853 -6.845 1.00 . A A . 50 ASN CB 1 1
9 16816 1 1 47 ASN CG C 120.982 7.879 -7.999 1.00 . A A . 50 ASN CG 1 1
9 16817 1 1 47 ASN H H 124.308 7.043 -7.122 1.00 . A A . 50 ASN H 1 1
9 16818 1 1 47 ASN HA H 122.056 6.187 -5.492 1.00 . A A . 50 ASN HA 1 1
9 16819 1 1 47 ASN HB2 H 121.551 8.328 -5.979 1.00 . A A . 50 ASN HB2 1 1
9 16820 1 1 47 ASN HB3 H 122.880 8.385 -7.137 1.00 . A A . 50 ASN HB3 1 1
9 16821 1 1 47 ASN HD21 H 119.456 7.305 -6.866 1.00 . A A . 50 ASN HD21 1 1
9 16822 1 1 47 ASN HD22 H 119.087 7.573 -8.501 1.00 . A A . 50 ASN HD22 1 1
9 16823 1 1 47 ASN N N 123.825 6.328 -6.659 1.00 . A A . 50 ASN N 1 1
9 16824 1 1 47 ASN ND2 N 119.739 7.559 -7.770 1.00 . A A . 50 ASN ND2 1 1
9 16825 1 1 47 ASN O O 120.487 5.120 -7.313 1.00 . A A . 50 ASN O 1 1
9 16826 1 1 47 ASN OD1 O 121.333 8.195 -9.117 1.00 . A A . 50 ASN OD1 1 1
9 16827 1 1 48 ASP C C 122.142 2.635 -9.224 1.00 . A A . 51 ASP C 1 1
9 16828 1 1 48 ASP CA C 121.696 4.080 -9.475 1.00 . A A . 51 ASP CA 1 1
9 16829 1 1 48 ASP CB C 122.183 4.561 -10.841 1.00 . A A . 51 ASP CB 1 1
9 16830 1 1 48 ASP CG C 121.237 5.638 -11.372 1.00 . A A . 51 ASP CG 1 1
9 16831 1 1 48 ASP H H 123.263 5.288 -8.617 1.00 . A A . 51 ASP H 1 1
9 16832 1 1 48 ASP HA H 120.622 4.157 -9.422 1.00 . A A . 51 ASP HA 1 1
9 16833 1 1 48 ASP HB2 H 123.179 4.970 -10.745 1.00 . A A . 51 ASP HB2 1 1
9 16834 1 1 48 ASP HB3 H 122.202 3.730 -11.530 1.00 . A A . 51 ASP HB3 1 1
9 16835 1 1 48 ASP N N 122.332 5.007 -8.494 1.00 . A A . 51 ASP N 1 1
9 16836 1 1 48 ASP O O 121.970 1.772 -10.063 1.00 . A A . 51 ASP O 1 1
9 16837 1 1 48 ASP OD1 O 120.203 5.846 -10.757 1.00 . A A . 51 ASP OD1 1 1
9 16838 1 1 48 ASP OD2 O 121.560 6.238 -12.384 1.00 . A A . 51 ASP OD2 1 1
9 16839 1 1 49 TYR C C 122.638 0.482 -6.439 1.00 . A A . 52 TYR C 1 1
9 16840 1 1 49 TYR CA C 123.167 0.967 -7.798 1.00 . A A . 52 TYR CA 1 1
9 16841 1 1 49 TYR CB C 124.693 1.049 -7.783 1.00 . A A . 52 TYR CB 1 1
9 16842 1 1 49 TYR CD1 C 124.955 0.308 -10.180 1.00 . A A . 52 TYR CD1 1 1
9 16843 1 1 49 TYR CD2 C 125.906 2.435 -9.507 1.00 . A A . 52 TYR CD2 1 1
9 16844 1 1 49 TYR CE1 C 125.421 0.512 -11.485 1.00 . A A . 52 TYR CE1 1 1
9 16845 1 1 49 TYR CE2 C 126.372 2.638 -10.812 1.00 . A A . 52 TYR CE2 1 1
9 16846 1 1 49 TYR CG C 125.198 1.269 -9.191 1.00 . A A . 52 TYR CG 1 1
9 16847 1 1 49 TYR CZ C 126.129 1.677 -11.801 1.00 . A A . 52 TYR CZ 1 1
9 16848 1 1 49 TYR H H 122.847 3.066 -7.417 1.00 . A A . 52 TYR H 1 1
9 16849 1 1 49 TYR HA H 122.846 0.301 -8.583 1.00 . A A . 52 TYR HA 1 1
9 16850 1 1 49 TYR HB2 H 125.004 1.871 -7.155 1.00 . A A . 52 TYR HB2 1 1
9 16851 1 1 49 TYR HB3 H 125.101 0.126 -7.396 1.00 . A A . 52 TYR HB3 1 1
9 16852 1 1 49 TYR HD1 H 124.407 -0.591 -9.937 1.00 . A A . 52 TYR HD1 1 1
9 16853 1 1 49 TYR HD2 H 126.092 3.177 -8.746 1.00 . A A . 52 TYR HD2 1 1
9 16854 1 1 49 TYR HE1 H 125.233 -0.230 -12.247 1.00 . A A . 52 TYR HE1 1 1
9 16855 1 1 49 TYR HE2 H 126.919 3.537 -11.056 1.00 . A A . 52 TYR HE2 1 1
9 16856 1 1 49 TYR HH H 125.933 2.396 -13.558 1.00 . A A . 52 TYR HH 1 1
9 16857 1 1 49 TYR N N 122.713 2.360 -8.082 1.00 . A A . 52 TYR N 1 1
9 16858 1 1 49 TYR O O 122.945 -0.610 -6.001 1.00 . A A . 52 TYR O 1 1
9 16859 1 1 49 TYR OH O 126.590 1.879 -13.087 1.00 . A A . 52 TYR OH 1 1
9 16860 1 1 50 PHE C C 119.778 1.021 -4.415 1.00 . A A . 53 PHE C 1 1
9 16861 1 1 50 PHE CA C 121.301 0.846 -4.448 1.00 . A A . 53 PHE CA 1 1
9 16862 1 1 50 PHE CB C 121.967 1.766 -3.422 1.00 . A A . 53 PHE CB 1 1
9 16863 1 1 50 PHE CD1 C 124.006 0.285 -3.582 1.00 . A A . 53 PHE CD1 1 1
9 16864 1 1 50 PHE CD2 C 124.316 2.680 -3.353 1.00 . A A . 53 PHE CD2 1 1
9 16865 1 1 50 PHE CE1 C 125.395 0.108 -3.609 1.00 . A A . 53 PHE CE1 1 1
9 16866 1 1 50 PHE CE2 C 125.705 2.502 -3.379 1.00 . A A . 53 PHE CE2 1 1
9 16867 1 1 50 PHE CG C 123.466 1.571 -3.455 1.00 . A A . 53 PHE CG 1 1
9 16868 1 1 50 PHE CZ C 126.243 1.217 -3.508 1.00 . A A . 53 PHE CZ 1 1
9 16869 1 1 50 PHE H H 121.599 2.153 -6.135 1.00 . A A . 53 PHE H 1 1
9 16870 1 1 50 PHE HA H 121.564 -0.180 -4.250 1.00 . A A . 53 PHE HA 1 1
9 16871 1 1 50 PHE HB2 H 121.734 2.794 -3.658 1.00 . A A . 53 PHE HB2 1 1
9 16872 1 1 50 PHE HB3 H 121.596 1.532 -2.435 1.00 . A A . 53 PHE HB3 1 1
9 16873 1 1 50 PHE HD1 H 123.354 -0.571 -3.659 1.00 . A A . 53 PHE HD1 1 1
9 16874 1 1 50 PHE HD2 H 123.900 3.671 -3.255 1.00 . A A . 53 PHE HD2 1 1
9 16875 1 1 50 PHE HE1 H 125.811 -0.883 -3.708 1.00 . A A . 53 PHE HE1 1 1
9 16876 1 1 50 PHE HE2 H 126.360 3.357 -3.301 1.00 . A A . 53 PHE HE2 1 1
9 16877 1 1 50 PHE HZ H 127.314 1.081 -3.528 1.00 . A A . 53 PHE HZ 1 1
9 16878 1 1 50 PHE N N 121.843 1.277 -5.770 1.00 . A A . 53 PHE N 1 1
9 16879 1 1 50 PHE O O 119.267 2.117 -4.531 1.00 . A A . 53 PHE O 1 1
9 16880 1 1 51 ASN C C 117.101 0.668 -2.897 1.00 . A A . 54 ASN C 1 1
9 16881 1 1 51 ASN CA C 117.563 0.047 -4.221 1.00 . A A . 54 ASN CA 1 1
9 16882 1 1 51 ASN CB C 117.069 -1.394 -4.339 1.00 . A A . 54 ASN CB 1 1
9 16883 1 1 51 ASN CG C 116.346 -1.580 -5.674 1.00 . A A . 54 ASN CG 1 1
9 16884 1 1 51 ASN H H 119.486 -0.927 -4.169 1.00 . A A . 54 ASN H 1 1
9 16885 1 1 51 ASN HA H 117.203 0.628 -5.055 1.00 . A A . 54 ASN HA 1 1
9 16886 1 1 51 ASN HB2 H 117.911 -2.069 -4.287 1.00 . A A . 54 ASN HB2 1 1
9 16887 1 1 51 ASN HB3 H 116.387 -1.609 -3.530 1.00 . A A . 54 ASN HB3 1 1
9 16888 1 1 51 ASN HD21 H 116.999 -3.437 -5.932 1.00 . A A . 54 ASN HD21 1 1
9 16889 1 1 51 ASN HD22 H 115.998 -2.842 -7.166 1.00 . A A . 54 ASN HD22 1 1
9 16890 1 1 51 ASN N N 119.053 -0.053 -4.260 1.00 . A A . 54 ASN N 1 1
9 16891 1 1 51 ASN ND2 N 116.457 -2.713 -6.310 1.00 . A A . 54 ASN ND2 1 1
9 16892 1 1 51 ASN O O 117.860 0.787 -1.956 1.00 . A A . 54 ASN O 1 1
9 16893 1 1 51 ASN OD1 O 115.674 -0.683 -6.144 1.00 . A A . 54 ASN OD1 1 1
9 16894 1 1 52 LYS C C 113.859 1.311 -1.380 1.00 . A A . 55 LYS C 1 1
9 16895 1 1 52 LYS CA C 115.336 1.676 -1.562 1.00 . A A . 55 LYS CA 1 1
9 16896 1 1 52 LYS CB C 115.496 3.185 -1.765 1.00 . A A . 55 LYS CB 1 1
9 16897 1 1 52 LYS CD C 114.216 4.981 -2.942 1.00 . A A . 55 LYS CD 1 1
9 16898 1 1 52 LYS CE C 112.835 4.849 -2.296 1.00 . A A . 55 LYS CE 1 1
9 16899 1 1 52 LYS CG C 114.846 3.593 -3.088 1.00 . A A . 55 LYS CG 1 1
9 16900 1 1 52 LYS H H 115.264 0.957 -3.593 1.00 . A A . 55 LYS H 1 1
9 16901 1 1 52 LYS HA H 115.916 1.352 -0.714 1.00 . A A . 55 LYS HA 1 1
9 16902 1 1 52 LYS HB2 H 115.019 3.712 -0.952 1.00 . A A . 55 LYS HB2 1 1
9 16903 1 1 52 LYS HB3 H 116.546 3.435 -1.791 1.00 . A A . 55 LYS HB3 1 1
9 16904 1 1 52 LYS HD2 H 114.848 5.599 -2.322 1.00 . A A . 55 LYS HD2 1 1
9 16905 1 1 52 LYS HD3 H 114.113 5.434 -3.916 1.00 . A A . 55 LYS HD3 1 1
9 16906 1 1 52 LYS HE2 H 112.154 4.343 -2.967 1.00 . A A . 55 LYS HE2 1 1
9 16907 1 1 52 LYS HE3 H 112.906 4.320 -1.358 1.00 . A A . 55 LYS HE3 1 1
9 16908 1 1 52 LYS HG2 H 115.595 3.618 -3.866 1.00 . A A . 55 LYS HG2 1 1
9 16909 1 1 52 LYS HG3 H 114.080 2.879 -3.349 1.00 . A A . 55 LYS HG3 1 1
9 16910 1 1 52 LYS HZ1 H 111.458 6.398 -2.498 1.00 . A A . 55 LYS HZ1 1 1
9 16911 1 1 52 LYS HZ2 H 113.077 6.909 -2.475 1.00 . A A . 55 LYS HZ2 1 1
9 16912 1 1 52 LYS HZ3 H 112.316 6.423 -1.036 1.00 . A A . 55 LYS HZ3 1 1
9 16913 1 1 52 LYS N N 115.858 1.064 -2.821 1.00 . A A . 55 LYS N 1 1
9 16914 1 1 52 LYS NZ N 112.388 6.251 -2.058 1.00 . A A . 55 LYS NZ 1 1
9 16915 1 1 52 LYS O O 113.197 0.942 -2.331 1.00 . A A . 55 LYS O 1 1
9 16916 1 1 53 PRO C C 115.101 0.736 1.484 1.00 . A A . 56 PRO C 1 1
9 16917 1 1 53 PRO CA C 114.223 1.881 0.968 1.00 . A A . 56 PRO CA 1 1
9 16918 1 1 53 PRO CB C 113.202 2.287 2.026 1.00 . A A . 56 PRO CB 1 1
9 16919 1 1 53 PRO CD C 112.000 1.149 0.253 1.00 . A A . 56 PRO CD 1 1
9 16920 1 1 53 PRO CG C 111.980 1.476 1.726 1.00 . A A . 56 PRO CG 1 1
9 16921 1 1 53 PRO HA H 114.823 2.732 0.689 1.00 . A A . 56 PRO HA 1 1
9 16922 1 1 53 PRO HB2 H 113.576 2.056 3.014 1.00 . A A . 56 PRO HB2 1 1
9 16923 1 1 53 PRO HB3 H 112.976 3.339 1.945 1.00 . A A . 56 PRO HB3 1 1
9 16924 1 1 53 PRO HD2 H 111.757 0.107 0.096 1.00 . A A . 56 PRO HD2 1 1
9 16925 1 1 53 PRO HD3 H 111.314 1.784 -0.285 1.00 . A A . 56 PRO HD3 1 1
9 16926 1 1 53 PRO HG2 H 111.995 0.564 2.306 1.00 . A A . 56 PRO HG2 1 1
9 16927 1 1 53 PRO HG3 H 111.094 2.046 1.958 1.00 . A A . 56 PRO HG3 1 1
9 16928 1 1 53 PRO N N 113.379 1.426 -0.167 1.00 . A A . 56 PRO N 1 1
9 16929 1 1 53 PRO O O 115.118 -0.345 0.931 1.00 . A A . 56 PRO O 1 1
9 16930 1 1 54 ALA C C 116.043 -0.735 4.330 1.00 . A A . 57 ALA C 1 1
9 16931 1 1 54 ALA CA C 116.705 -0.105 3.100 1.00 . A A . 57 ALA CA 1 1
9 16932 1 1 54 ALA CB C 117.998 0.606 3.495 1.00 . A A . 57 ALA CB 1 1
9 16933 1 1 54 ALA H H 115.798 1.847 2.975 1.00 . A A . 57 ALA H 1 1
9 16934 1 1 54 ALA HA H 116.906 -0.855 2.353 1.00 . A A . 57 ALA HA 1 1
9 16935 1 1 54 ALA HB1 H 118.413 0.136 4.375 1.00 . A A . 57 ALA HB1 1 1
9 16936 1 1 54 ALA HB2 H 117.787 1.644 3.707 1.00 . A A . 57 ALA HB2 1 1
9 16937 1 1 54 ALA HB3 H 118.707 0.541 2.684 1.00 . A A . 57 ALA HB3 1 1
9 16938 1 1 54 ALA N N 115.829 0.967 2.543 1.00 . A A . 57 ALA N 1 1
9 16939 1 1 54 ALA O O 115.047 -0.248 4.825 1.00 . A A . 57 ALA O 1 1
9 16940 1 1 55 LYS C C 116.838 -2.254 7.262 1.00 . A A . 58 LYS C 1 1
9 16941 1 1 55 LYS CA C 115.966 -2.468 6.019 1.00 . A A . 58 LYS CA 1 1
9 16942 1 1 55 LYS CB C 115.886 -3.954 5.663 1.00 . A A . 58 LYS CB 1 1
9 16943 1 1 55 LYS CD C 113.912 -5.050 6.736 1.00 . A A . 58 LYS CD 1 1
9 16944 1 1 55 LYS CE C 112.914 -6.144 6.349 1.00 . A A . 58 LYS CE 1 1
9 16945 1 1 55 LYS CG C 114.421 -4.355 5.473 1.00 . A A . 58 LYS CG 1 1
9 16946 1 1 55 LYS H H 117.387 -2.204 4.412 1.00 . A A . 58 LYS H 1 1
9 16947 1 1 55 LYS HA H 114.974 -2.079 6.186 1.00 . A A . 58 LYS HA 1 1
9 16948 1 1 55 LYS HB2 H 116.429 -4.133 4.747 1.00 . A A . 58 LYS HB2 1 1
9 16949 1 1 55 LYS HB3 H 116.317 -4.540 6.461 1.00 . A A . 58 LYS HB3 1 1
9 16950 1 1 55 LYS HD2 H 114.745 -5.493 7.264 1.00 . A A . 58 LYS HD2 1 1
9 16951 1 1 55 LYS HD3 H 113.424 -4.329 7.373 1.00 . A A . 58 LYS HD3 1 1
9 16952 1 1 55 LYS HE2 H 111.994 -5.701 5.991 1.00 . A A . 58 LYS HE2 1 1
9 16953 1 1 55 LYS HE3 H 113.338 -6.793 5.599 1.00 . A A . 58 LYS HE3 1 1
9 16954 1 1 55 LYS HG2 H 113.828 -3.472 5.283 1.00 . A A . 58 LYS HG2 1 1
9 16955 1 1 55 LYS HG3 H 114.340 -5.030 4.635 1.00 . A A . 58 LYS HG3 1 1
9 16956 1 1 55 LYS HZ1 H 113.566 -7.018 8.122 1.00 . A A . 58 LYS HZ1 1 1
9 16957 1 1 55 LYS HZ2 H 112.282 -7.842 7.374 1.00 . A A . 58 LYS HZ2 1 1
9 16958 1 1 55 LYS HZ3 H 111.994 -6.386 8.200 1.00 . A A . 58 LYS HZ3 1 1
9 16959 1 1 55 LYS N N 116.582 -1.818 4.824 1.00 . A A . 58 LYS N 1 1
9 16960 1 1 55 LYS NZ N 112.671 -6.905 7.606 1.00 . A A . 58 LYS NZ 1 1
9 16961 1 1 55 LYS O O 117.923 -2.789 7.369 1.00 . A A . 58 LYS O 1 1
9 16962 1 1 56 TYR C C 116.691 -2.168 10.562 1.00 . A A . 59 TYR C 1 1
9 16963 1 1 56 TYR CA C 117.165 -1.243 9.444 1.00 . A A . 59 TYR CA 1 1
9 16964 1 1 56 TYR CB C 116.912 0.216 9.818 1.00 . A A . 59 TYR CB 1 1
9 16965 1 1 56 TYR CD1 C 114.421 0.149 10.237 1.00 . A A . 59 TYR CD1 1 1
9 16966 1 1 56 TYR CD2 C 115.912 0.524 12.113 1.00 . A A . 59 TYR CD2 1 1
9 16967 1 1 56 TYR CE1 C 113.319 0.223 11.099 1.00 . A A . 59 TYR CE1 1 1
9 16968 1 1 56 TYR CE2 C 114.811 0.597 12.973 1.00 . A A . 59 TYR CE2 1 1
9 16969 1 1 56 TYR CG C 115.718 0.299 10.744 1.00 . A A . 59 TYR CG 1 1
9 16970 1 1 56 TYR CZ C 113.514 0.447 12.467 1.00 . A A . 59 TYR CZ 1 1
9 16971 1 1 56 TYR H H 115.486 -1.066 8.103 1.00 . A A . 59 TYR H 1 1
9 16972 1 1 56 TYR HA H 118.212 -1.396 9.251 1.00 . A A . 59 TYR HA 1 1
9 16973 1 1 56 TYR HB2 H 117.783 0.614 10.319 1.00 . A A . 59 TYR HB2 1 1
9 16974 1 1 56 TYR HB3 H 116.718 0.788 8.926 1.00 . A A . 59 TYR HB3 1 1
9 16975 1 1 56 TYR HD1 H 114.269 -0.024 9.183 1.00 . A A . 59 TYR HD1 1 1
9 16976 1 1 56 TYR HD2 H 116.912 0.640 12.504 1.00 . A A . 59 TYR HD2 1 1
9 16977 1 1 56 TYR HE1 H 112.319 0.106 10.709 1.00 . A A . 59 TYR HE1 1 1
9 16978 1 1 56 TYR HE2 H 114.962 0.771 14.027 1.00 . A A . 59 TYR HE2 1 1
9 16979 1 1 56 TYR HH H 112.455 1.369 13.762 1.00 . A A . 59 TYR HH 1 1
9 16980 1 1 56 TYR N N 116.366 -1.482 8.206 1.00 . A A . 59 TYR N 1 1
9 16981 1 1 56 TYR O O 115.636 -2.763 10.483 1.00 . A A . 59 TYR O 1 1
9 16982 1 1 56 TYR OH O 112.429 0.518 13.317 1.00 . A A . 59 TYR OH 1 1
9 16983 1 1 57 ILE C C 117.719 -2.760 14.030 1.00 . A A . 60 ILE C 1 1
9 16984 1 1 57 ILE CA C 117.050 -3.188 12.720 1.00 . A A . 60 ILE CA 1 1
9 16985 1 1 57 ILE CB C 117.527 -4.574 12.298 1.00 . A A . 60 ILE CB 1 1
9 16986 1 1 57 ILE CD1 C 117.798 -6.911 13.104 1.00 . A A . 60 ILE CD1 1 1
9 16987 1 1 57 ILE CG1 C 117.707 -5.449 13.535 1.00 . A A . 60 ILE CG1 1 1
9 16988 1 1 57 ILE CG2 C 118.863 -4.451 11.565 1.00 . A A . 60 ILE CG2 1 1
9 16989 1 1 57 ILE H H 118.314 -1.811 11.650 1.00 . A A . 60 ILE H 1 1
9 16990 1 1 57 ILE HA H 115.978 -3.183 12.821 1.00 . A A . 60 ILE HA 1 1
9 16991 1 1 57 ILE HB H 116.795 -5.020 11.641 1.00 . A A . 60 ILE HB 1 1
9 16992 1 1 57 ILE HD11 H 118.337 -7.474 13.851 1.00 . A A . 60 ILE HD11 1 1
9 16993 1 1 57 ILE HD12 H 118.320 -6.971 12.158 1.00 . A A . 60 ILE HD12 1 1
9 16994 1 1 57 ILE HD13 H 116.803 -7.315 12.995 1.00 . A A . 60 ILE HD13 1 1
9 16995 1 1 57 ILE HG12 H 118.615 -5.166 14.049 1.00 . A A . 60 ILE HG12 1 1
9 16996 1 1 57 ILE HG13 H 116.862 -5.322 14.195 1.00 . A A . 60 ILE HG13 1 1
9 16997 1 1 57 ILE HG21 H 119.415 -5.374 11.667 1.00 . A A . 60 ILE HG21 1 1
9 16998 1 1 57 ILE HG22 H 119.435 -3.641 11.992 1.00 . A A . 60 ILE HG22 1 1
9 16999 1 1 57 ILE HG23 H 118.683 -4.254 10.519 1.00 . A A . 60 ILE HG23 1 1
9 17000 1 1 57 ILE N N 117.464 -2.297 11.604 1.00 . A A . 60 ILE N 1 1
9 17001 1 1 57 ILE O O 118.776 -2.169 14.023 1.00 . A A . 60 ILE O 1 1
9 17002 1 1 58 LYS C C 117.683 -3.853 17.438 1.00 . A A . 61 LYS C 1 1
9 17003 1 1 58 LYS CA C 117.714 -2.673 16.465 1.00 . A A . 61 LYS CA 1 1
9 17004 1 1 58 LYS CB C 116.851 -1.520 16.991 1.00 . A A . 61 LYS CB 1 1
9 17005 1 1 58 LYS CD C 115.414 0.430 16.387 1.00 . A A . 61 LYS CD 1 1
9 17006 1 1 58 LYS CE C 116.051 1.788 16.087 1.00 . A A . 61 LYS CE 1 1
9 17007 1 1 58 LYS CG C 116.300 -0.686 15.829 1.00 . A A . 61 LYS CG 1 1
9 17008 1 1 58 LYS H H 116.261 -3.545 15.129 1.00 . A A . 61 LYS H 1 1
9 17009 1 1 58 LYS HA H 118.723 -2.337 16.336 1.00 . A A . 61 LYS HA 1 1
9 17010 1 1 58 LYS HB2 H 116.030 -1.922 17.566 1.00 . A A . 61 LYS HB2 1 1
9 17011 1 1 58 LYS HB3 H 117.456 -0.886 17.625 1.00 . A A . 61 LYS HB3 1 1
9 17012 1 1 58 LYS HD2 H 114.438 0.379 15.924 1.00 . A A . 61 LYS HD2 1 1
9 17013 1 1 58 LYS HD3 H 115.313 0.310 17.455 1.00 . A A . 61 LYS HD3 1 1
9 17014 1 1 58 LYS HE2 H 116.650 2.114 16.928 1.00 . A A . 61 LYS HE2 1 1
9 17015 1 1 58 LYS HE3 H 116.652 1.734 15.193 1.00 . A A . 61 LYS HE3 1 1
9 17016 1 1 58 LYS HG2 H 117.121 -0.251 15.276 1.00 . A A . 61 LYS HG2 1 1
9 17017 1 1 58 LYS HG3 H 115.712 -1.311 15.176 1.00 . A A . 61 LYS HG3 1 1
9 17018 1 1 58 LYS HZ1 H 114.475 2.527 14.946 1.00 . A A . 61 LYS HZ1 1 1
9 17019 1 1 58 LYS HZ2 H 115.240 3.697 15.911 1.00 . A A . 61 LYS HZ2 1 1
9 17020 1 1 58 LYS HZ3 H 114.192 2.561 16.618 1.00 . A A . 61 LYS HZ3 1 1
9 17021 1 1 58 LYS N N 117.113 -3.062 15.151 1.00 . A A . 61 LYS N 1 1
9 17022 1 1 58 LYS NZ N 114.904 2.713 15.875 1.00 . A A . 61 LYS NZ 1 1
9 17023 1 1 58 LYS O O 117.076 -4.873 17.177 1.00 . A A . 61 LYS O 1 1
9 17024 1 1 59 LYS C C 118.560 -4.274 20.964 1.00 . A A . 62 LYS C 1 1
9 17025 1 1 59 LYS CA C 118.356 -4.832 19.552 1.00 . A A . 62 LYS CA 1 1
9 17026 1 1 59 LYS CB C 119.536 -5.714 19.144 1.00 . A A . 62 LYS CB 1 1
9 17027 1 1 59 LYS CD C 119.996 -7.265 17.238 1.00 . A A . 62 LYS CD 1 1
9 17028 1 1 59 LYS CE C 120.220 -8.779 17.192 1.00 . A A . 62 LYS CE 1 1
9 17029 1 1 59 LYS CG C 119.020 -6.928 18.368 1.00 . A A . 62 LYS CG 1 1
9 17030 1 1 59 LYS H H 118.827 -2.891 18.745 1.00 . A A . 62 LYS H 1 1
9 17031 1 1 59 LYS HA H 117.438 -5.397 19.499 1.00 . A A . 62 LYS HA 1 1
9 17032 1 1 59 LYS HB2 H 120.212 -5.147 18.520 1.00 . A A . 62 LYS HB2 1 1
9 17033 1 1 59 LYS HB3 H 120.057 -6.051 20.027 1.00 . A A . 62 LYS HB3 1 1
9 17034 1 1 59 LYS HD2 H 119.583 -6.934 16.296 1.00 . A A . 62 LYS HD2 1 1
9 17035 1 1 59 LYS HD3 H 120.937 -6.769 17.415 1.00 . A A . 62 LYS HD3 1 1
9 17036 1 1 59 LYS HE2 H 119.272 -9.298 17.216 1.00 . A A . 62 LYS HE2 1 1
9 17037 1 1 59 LYS HE3 H 120.779 -9.050 16.311 1.00 . A A . 62 LYS HE3 1 1
9 17038 1 1 59 LYS HG2 H 118.936 -7.773 19.036 1.00 . A A . 62 LYS HG2 1 1
9 17039 1 1 59 LYS HG3 H 118.052 -6.702 17.949 1.00 . A A . 62 LYS HG3 1 1
9 17040 1 1 59 LYS HZ1 H 121.313 -8.198 18.866 1.00 . A A . 62 LYS HZ1 1 1
9 17041 1 1 59 LYS HZ2 H 121.854 -9.641 18.151 1.00 . A A . 62 LYS HZ2 1 1
9 17042 1 1 59 LYS HZ3 H 120.431 -9.631 19.079 1.00 . A A . 62 LYS HZ3 1 1
9 17043 1 1 59 LYS N N 118.341 -3.721 18.559 1.00 . A A . 62 LYS N 1 1
9 17044 1 1 59 LYS NZ N 121.014 -9.085 18.414 1.00 . A A . 62 LYS NZ 1 1
9 17045 1 1 59 LYS O O 119.531 -4.575 21.629 1.00 . A A . 62 LYS O 1 1
9 17046 1 1 60 ASN C C 119.154 -2.260 23.002 1.00 . A A . 63 ASN C 1 1
9 17047 1 1 60 ASN CA C 117.771 -2.893 22.797 1.00 . A A . 63 ASN CA 1 1
9 17048 1 1 60 ASN CB C 117.585 -4.082 23.738 1.00 . A A . 63 ASN CB 1 1
9 17049 1 1 60 ASN CG C 117.195 -3.578 25.129 1.00 . A A . 63 ASN CG 1 1
9 17050 1 1 60 ASN H H 116.866 -3.246 20.873 1.00 . A A . 63 ASN H 1 1
9 17051 1 1 60 ASN HA H 116.995 -2.164 22.970 1.00 . A A . 63 ASN HA 1 1
9 17052 1 1 60 ASN HB2 H 116.805 -4.725 23.356 1.00 . A A . 63 ASN HB2 1 1
9 17053 1 1 60 ASN HB3 H 118.509 -4.637 23.805 1.00 . A A . 63 ASN HB3 1 1
9 17054 1 1 60 ASN HD21 H 117.263 -5.382 25.955 1.00 . A A . 63 ASN HD21 1 1
9 17055 1 1 60 ASN HD22 H 116.841 -4.117 27.006 1.00 . A A . 63 ASN HD22 1 1
9 17056 1 1 60 ASN N N 117.643 -3.470 21.427 1.00 . A A . 63 ASN N 1 1
9 17057 1 1 60 ASN ND2 N 117.091 -4.430 26.112 1.00 . A A . 63 ASN ND2 1 1
9 17058 1 1 60 ASN O O 120.043 -2.863 23.568 1.00 . A A . 63 ASN O 1 1
9 17059 1 1 60 ASN OD1 O 116.982 -2.397 25.322 1.00 . A A . 63 ASN OD1 1 1
9 17060 1 1 61 GLY C C 121.567 -0.633 21.555 1.00 . A A . 64 GLY C 1 1
9 17061 1 1 61 GLY CA C 120.651 -0.365 22.753 1.00 . A A . 64 GLY CA 1 1
9 17062 1 1 61 GLY H H 118.599 -0.566 22.121 1.00 . A A . 64 GLY H 1 1
9 17063 1 1 61 GLY HA2 H 120.494 0.699 22.852 1.00 . A A . 64 GLY HA2 1 1
9 17064 1 1 61 GLY HA3 H 121.120 -0.743 23.649 1.00 . A A . 64 GLY HA3 1 1
9 17065 1 1 61 GLY N N 119.334 -1.042 22.563 1.00 . A A . 64 GLY N 1 1
9 17066 1 1 61 GLY O O 122.773 -0.526 21.653 1.00 . A A . 64 GLY O 1 1
9 17067 1 1 62 LYS C C 121.023 -1.310 17.965 1.00 . A A . 65 LYS C 1 1
9 17068 1 1 62 LYS CA C 121.868 -1.241 19.231 1.00 . A A . 65 LYS CA 1 1
9 17069 1 1 62 LYS CB C 122.512 -2.600 19.483 1.00 . A A . 65 LYS CB 1 1
9 17070 1 1 62 LYS CD C 122.152 -4.883 20.426 1.00 . A A . 65 LYS CD 1 1
9 17071 1 1 62 LYS CE C 123.654 -4.826 20.719 1.00 . A A . 65 LYS CE 1 1
9 17072 1 1 62 LYS CG C 121.595 -3.460 20.351 1.00 . A A . 65 LYS CG 1 1
9 17073 1 1 62 LYS H H 120.038 -1.054 20.359 1.00 . A A . 65 LYS H 1 1
9 17074 1 1 62 LYS HA H 122.630 -0.485 19.136 1.00 . A A . 65 LYS HA 1 1
9 17075 1 1 62 LYS HB2 H 122.665 -3.094 18.532 1.00 . A A . 65 LYS HB2 1 1
9 17076 1 1 62 LYS HB3 H 123.460 -2.466 19.980 1.00 . A A . 65 LYS HB3 1 1
9 17077 1 1 62 LYS HD2 H 121.651 -5.426 21.213 1.00 . A A . 65 LYS HD2 1 1
9 17078 1 1 62 LYS HD3 H 121.991 -5.383 19.483 1.00 . A A . 65 LYS HD3 1 1
9 17079 1 1 62 LYS HE2 H 124.180 -4.366 19.894 1.00 . A A . 65 LYS HE2 1 1
9 17080 1 1 62 LYS HE3 H 123.838 -4.285 21.634 1.00 . A A . 65 LYS HE3 1 1
9 17081 1 1 62 LYS HG2 H 121.541 -3.042 21.347 1.00 . A A . 65 LYS HG2 1 1
9 17082 1 1 62 LYS HG3 H 120.607 -3.486 19.917 1.00 . A A . 65 LYS HG3 1 1
9 17083 1 1 62 LYS HZ1 H 124.955 -6.410 20.357 1.00 . A A . 65 LYS HZ1 1 1
9 17084 1 1 62 LYS HZ2 H 123.325 -6.870 20.494 1.00 . A A . 65 LYS HZ2 1 1
9 17085 1 1 62 LYS HZ3 H 124.216 -6.458 21.882 1.00 . A A . 65 LYS HZ3 1 1
9 17086 1 1 62 LYS N N 121.012 -0.975 20.425 1.00 . A A . 65 LYS N 1 1
9 17087 1 1 62 LYS NZ N 124.069 -6.248 20.875 1.00 . A A . 65 LYS NZ 1 1
9 17088 1 1 62 LYS O O 119.821 -1.476 18.016 1.00 . A A . 65 LYS O 1 1
9 17089 1 1 63 LEU C C 121.808 -1.310 14.349 1.00 . A A . 66 LEU C 1 1
9 17090 1 1 63 LEU CA C 120.877 -1.295 15.557 1.00 . A A . 66 LEU CA 1 1
9 17091 1 1 63 LEU CB C 119.952 -0.073 15.558 1.00 . A A . 66 LEU CB 1 1
9 17092 1 1 63 LEU CD1 C 119.697 2.320 14.952 1.00 . A A . 66 LEU CD1 1 1
9 17093 1 1 63 LEU CD2 C 121.848 1.512 15.923 1.00 . A A . 66 LEU CD2 1 1
9 17094 1 1 63 LEU CG C 120.678 1.151 15.004 1.00 . A A . 66 LEU CG 1 1
9 17095 1 1 63 LEU H H 122.620 -1.093 16.802 1.00 . A A . 66 LEU H 1 1
9 17096 1 1 63 LEU HA H 120.292 -2.193 15.555 1.00 . A A . 66 LEU HA 1 1
9 17097 1 1 63 LEU HB2 H 119.086 -0.275 14.950 1.00 . A A . 66 LEU HB2 1 1
9 17098 1 1 63 LEU HB3 H 119.635 0.133 16.569 1.00 . A A . 66 LEU HB3 1 1
9 17099 1 1 63 LEU HD11 H 118.693 1.953 15.109 1.00 . A A . 66 LEU HD11 1 1
9 17100 1 1 63 LEU HD12 H 119.759 2.800 13.986 1.00 . A A . 66 LEU HD12 1 1
9 17101 1 1 63 LEU HD13 H 119.946 3.030 15.724 1.00 . A A . 66 LEU HD13 1 1
9 17102 1 1 63 LEU HD21 H 122.171 2.520 15.714 1.00 . A A . 66 LEU HD21 1 1
9 17103 1 1 63 LEU HD22 H 122.667 0.830 15.750 1.00 . A A . 66 LEU HD22 1 1
9 17104 1 1 63 LEU HD23 H 121.532 1.442 16.953 1.00 . A A . 66 LEU HD23 1 1
9 17105 1 1 63 LEU HG H 121.041 0.946 14.008 1.00 . A A . 66 LEU HG 1 1
9 17106 1 1 63 LEU N N 121.648 -1.210 16.823 1.00 . A A . 66 LEU N 1 1
9 17107 1 1 63 LEU O O 122.924 -0.835 14.391 1.00 . A A . 66 LEU O 1 1
9 17108 1 1 64 TYR C C 121.311 -1.710 10.822 1.00 . A A . 67 TYR C 1 1
9 17109 1 1 64 TYR CA C 122.180 -1.976 12.051 1.00 . A A . 67 TYR CA 1 1
9 17110 1 1 64 TYR CB C 122.692 -3.419 12.042 1.00 . A A . 67 TYR CB 1 1
9 17111 1 1 64 TYR CD1 C 121.850 -4.392 14.226 1.00 . A A . 67 TYR CD1 1 1
9 17112 1 1 64 TYR CD2 C 124.205 -3.842 14.013 1.00 . A A . 67 TYR CD2 1 1
9 17113 1 1 64 TYR CE1 C 122.073 -4.833 15.536 1.00 . A A . 67 TYR CE1 1 1
9 17114 1 1 64 TYR CE2 C 124.425 -4.284 15.324 1.00 . A A . 67 TYR CE2 1 1
9 17115 1 1 64 TYR CG C 122.920 -3.894 13.462 1.00 . A A . 67 TYR CG 1 1
9 17116 1 1 64 TYR CZ C 123.360 -4.778 16.085 1.00 . A A . 67 TYR CZ 1 1
9 17117 1 1 64 TYR H H 120.448 -2.274 13.282 1.00 . A A . 67 TYR H 1 1
9 17118 1 1 64 TYR HA H 123.006 -1.286 12.095 1.00 . A A . 67 TYR HA 1 1
9 17119 1 1 64 TYR HB2 H 121.962 -4.056 11.563 1.00 . A A . 67 TYR HB2 1 1
9 17120 1 1 64 TYR HB3 H 123.622 -3.466 11.495 1.00 . A A . 67 TYR HB3 1 1
9 17121 1 1 64 TYR HD1 H 120.855 -4.429 13.806 1.00 . A A . 67 TYR HD1 1 1
9 17122 1 1 64 TYR HD2 H 125.029 -3.460 13.428 1.00 . A A . 67 TYR HD2 1 1
9 17123 1 1 64 TYR HE1 H 121.251 -5.216 16.124 1.00 . A A . 67 TYR HE1 1 1
9 17124 1 1 64 TYR HE2 H 125.418 -4.241 15.748 1.00 . A A . 67 TYR HE2 1 1
9 17125 1 1 64 TYR HH H 124.195 -5.948 17.341 1.00 . A A . 67 TYR HH 1 1
9 17126 1 1 64 TYR N N 121.347 -1.884 13.275 1.00 . A A . 67 TYR N 1 1
9 17127 1 1 64 TYR O O 120.287 -1.063 10.906 1.00 . A A . 67 TYR O 1 1
9 17128 1 1 64 TYR OH O 123.577 -5.214 17.376 1.00 . A A . 67 TYR OH 1 1
9 17129 1 1 65 VAL C C 121.401 -2.825 7.304 1.00 . A A . 68 VAL C 1 1
9 17130 1 1 65 VAL CA C 120.886 -1.975 8.462 1.00 . A A . 68 VAL CA 1 1
9 17131 1 1 65 VAL CB C 121.059 -0.489 8.147 1.00 . A A . 68 VAL CB 1 1
9 17132 1 1 65 VAL CG1 C 121.569 -0.325 6.714 1.00 . A A . 68 VAL CG1 1 1
9 17133 1 1 65 VAL CG2 C 119.717 0.230 8.292 1.00 . A A . 68 VAL CG2 1 1
9 17134 1 1 65 VAL H H 122.532 -2.729 9.632 1.00 . A A . 68 VAL H 1 1
9 17135 1 1 65 VAL HA H 119.848 -2.196 8.661 1.00 . A A . 68 VAL HA 1 1
9 17136 1 1 65 VAL HB H 121.776 -0.062 8.832 1.00 . A A . 68 VAL HB 1 1
9 17137 1 1 65 VAL HG11 H 120.890 -0.814 6.032 1.00 . A A . 68 VAL HG11 1 1
9 17138 1 1 65 VAL HG12 H 122.549 -0.770 6.628 1.00 . A A . 68 VAL HG12 1 1
9 17139 1 1 65 VAL HG13 H 121.629 0.725 6.471 1.00 . A A . 68 VAL HG13 1 1
9 17140 1 1 65 VAL HG21 H 119.792 1.221 7.869 1.00 . A A . 68 VAL HG21 1 1
9 17141 1 1 65 VAL HG22 H 119.460 0.304 9.339 1.00 . A A . 68 VAL HG22 1 1
9 17142 1 1 65 VAL HG23 H 118.953 -0.326 7.772 1.00 . A A . 68 VAL HG23 1 1
9 17143 1 1 65 VAL N N 121.705 -2.205 9.683 1.00 . A A . 68 VAL N 1 1
9 17144 1 1 65 VAL O O 122.588 -2.909 7.063 1.00 . A A . 68 VAL O 1 1
9 17145 1 1 66 GLN C C 120.803 -3.480 4.126 1.00 . A A . 69 GLN C 1 1
9 17146 1 1 66 GLN CA C 120.964 -4.274 5.425 1.00 . A A . 69 GLN CA 1 1
9 17147 1 1 66 GLN CB C 120.057 -5.506 5.430 1.00 . A A . 69 GLN CB 1 1
9 17148 1 1 66 GLN CD C 118.369 -5.435 3.591 1.00 . A A . 69 GLN CD 1 1
9 17149 1 1 66 GLN CG C 118.632 -5.097 5.060 1.00 . A A . 69 GLN CG 1 1
9 17150 1 1 66 GLN H H 119.562 -3.359 6.777 1.00 . A A . 69 GLN H 1 1
9 17151 1 1 66 GLN HA H 121.992 -4.571 5.558 1.00 . A A . 69 GLN HA 1 1
9 17152 1 1 66 GLN HB2 H 120.424 -6.225 4.712 1.00 . A A . 69 GLN HB2 1 1
9 17153 1 1 66 GLN HB3 H 120.058 -5.949 6.415 1.00 . A A . 69 GLN HB3 1 1
9 17154 1 1 66 GLN HE21 H 116.943 -6.753 4.004 1.00 . A A . 69 GLN HE21 1 1
9 17155 1 1 66 GLN HE22 H 117.276 -6.539 2.354 1.00 . A A . 69 GLN HE22 1 1
9 17156 1 1 66 GLN HG2 H 117.931 -5.632 5.685 1.00 . A A . 69 GLN HG2 1 1
9 17157 1 1 66 GLN HG3 H 118.511 -4.035 5.210 1.00 . A A . 69 GLN HG3 1 1
9 17158 1 1 66 GLN N N 120.516 -3.447 6.575 1.00 . A A . 69 GLN N 1 1
9 17159 1 1 66 GLN NE2 N 117.454 -6.316 3.291 1.00 . A A . 69 GLN NE2 1 1
9 17160 1 1 66 GLN O O 119.787 -2.855 3.888 1.00 . A A . 69 GLN O 1 1
9 17161 1 1 66 GLN OE1 O 119.003 -4.893 2.708 1.00 . A A . 69 GLN OE1 1 1
9 17162 1 1 67 ILE C C 121.699 -3.696 0.824 1.00 . A A . 70 ILE C 1 1
9 17163 1 1 67 ILE CA C 121.723 -2.733 2.011 1.00 . A A . 70 ILE CA 1 1
9 17164 1 1 67 ILE CB C 122.994 -1.883 1.980 1.00 . A A . 70 ILE CB 1 1
9 17165 1 1 67 ILE CD1 C 122.706 0.186 3.348 1.00 . A A . 70 ILE CD1 1 1
9 17166 1 1 67 ILE CG1 C 122.620 -0.400 1.938 1.00 . A A . 70 ILE CG1 1 1
9 17167 1 1 67 ILE CG2 C 123.813 -2.236 0.736 1.00 . A A . 70 ILE CG2 1 1
9 17168 1 1 67 ILE H H 122.612 -3.996 3.510 1.00 . A A . 70 ILE H 1 1
9 17169 1 1 67 ILE HA H 120.853 -2.096 2.002 1.00 . A A . 70 ILE HA 1 1
9 17170 1 1 67 ILE HB H 123.582 -2.083 2.864 1.00 . A A . 70 ILE HB 1 1
9 17171 1 1 67 ILE HD11 H 123.742 0.299 3.629 1.00 . A A . 70 ILE HD11 1 1
9 17172 1 1 67 ILE HD12 H 122.214 -0.477 4.043 1.00 . A A . 70 ILE HD12 1 1
9 17173 1 1 67 ILE HD13 H 122.222 1.152 3.366 1.00 . A A . 70 ILE HD13 1 1
9 17174 1 1 67 ILE HG12 H 123.305 0.125 1.286 1.00 . A A . 70 ILE HG12 1 1
9 17175 1 1 67 ILE HG13 H 121.613 -0.292 1.564 1.00 . A A . 70 ILE HG13 1 1
9 17176 1 1 67 ILE HG21 H 123.219 -2.059 -0.149 1.00 . A A . 70 ILE HG21 1 1
9 17177 1 1 67 ILE HG22 H 124.099 -3.276 0.776 1.00 . A A . 70 ILE HG22 1 1
9 17178 1 1 67 ILE HG23 H 124.700 -1.620 0.702 1.00 . A A . 70 ILE HG23 1 1
9 17179 1 1 67 ILE N N 121.803 -3.492 3.291 1.00 . A A . 70 ILE N 1 1
9 17180 1 1 67 ILE O O 122.395 -4.691 0.806 1.00 . A A . 70 ILE O 1 1
9 17181 1 1 68 THR C C 121.898 -3.876 -2.385 1.00 . A A . 71 THR C 1 1
9 17182 1 1 68 THR CA C 120.847 -4.304 -1.358 1.00 . A A . 71 THR CA 1 1
9 17183 1 1 68 THR CB C 119.437 -4.124 -1.919 1.00 . A A . 71 THR CB 1 1
9 17184 1 1 68 THR CG2 C 119.341 -4.785 -3.294 1.00 . A A . 71 THR CG2 1 1
9 17185 1 1 68 THR H H 120.357 -2.596 -0.140 1.00 . A A . 71 THR H 1 1
9 17186 1 1 68 THR HA H 121.001 -5.331 -1.064 1.00 . A A . 71 THR HA 1 1
9 17187 1 1 68 THR HB H 119.223 -3.072 -2.013 1.00 . A A . 71 THR HB 1 1
9 17188 1 1 68 THR HG1 H 118.590 -4.304 -0.177 1.00 . A A . 71 THR HG1 1 1
9 17189 1 1 68 THR HG21 H 120.239 -5.353 -3.486 1.00 . A A . 71 THR HG21 1 1
9 17190 1 1 68 THR HG22 H 119.227 -4.023 -4.053 1.00 . A A . 71 THR HG22 1 1
9 17191 1 1 68 THR HG23 H 118.486 -5.445 -3.317 1.00 . A A . 71 THR HG23 1 1
9 17192 1 1 68 THR N N 120.908 -3.406 -0.171 1.00 . A A . 71 THR N 1 1
9 17193 1 1 68 THR O O 122.000 -2.719 -2.738 1.00 . A A . 71 THR O 1 1
9 17194 1 1 68 THR OG1 O 118.498 -4.722 -1.036 1.00 . A A . 71 THR OG1 1 1
9 17195 1 1 69 VAL C C 123.317 -4.873 -5.259 1.00 . A A . 72 VAL C 1 1
9 17196 1 1 69 VAL CA C 123.740 -4.445 -3.851 1.00 . A A . 72 VAL CA 1 1
9 17197 1 1 69 VAL CB C 124.973 -5.227 -3.405 1.00 . A A . 72 VAL CB 1 1
9 17198 1 1 69 VAL CG1 C 126.228 -4.581 -3.992 1.00 . A A . 72 VAL CG1 1 1
9 17199 1 1 69 VAL CG2 C 125.059 -5.212 -1.876 1.00 . A A . 72 VAL CG2 1 1
9 17200 1 1 69 VAL H H 122.594 -5.726 -2.553 1.00 . A A . 72 VAL H 1 1
9 17201 1 1 69 VAL HA H 123.944 -3.387 -3.823 1.00 . A A . 72 VAL HA 1 1
9 17202 1 1 69 VAL HB H 124.898 -6.247 -3.753 1.00 . A A . 72 VAL HB 1 1
9 17203 1 1 69 VAL HG11 H 126.768 -5.311 -4.576 1.00 . A A . 72 VAL HG11 1 1
9 17204 1 1 69 VAL HG12 H 126.858 -4.224 -3.190 1.00 . A A . 72 VAL HG12 1 1
9 17205 1 1 69 VAL HG13 H 125.944 -3.752 -4.623 1.00 . A A . 72 VAL HG13 1 1
9 17206 1 1 69 VAL HG21 H 124.488 -4.380 -1.492 1.00 . A A . 72 VAL HG21 1 1
9 17207 1 1 69 VAL HG22 H 126.091 -5.110 -1.574 1.00 . A A . 72 VAL HG22 1 1
9 17208 1 1 69 VAL HG23 H 124.658 -6.136 -1.485 1.00 . A A . 72 VAL HG23 1 1
9 17209 1 1 69 VAL N N 122.687 -4.800 -2.858 1.00 . A A . 72 VAL N 1 1
9 17210 1 1 69 VAL O O 122.945 -6.007 -5.487 1.00 . A A . 72 VAL O 1 1
9 17211 1 1 70 ASN C C 124.218 -4.586 -8.455 1.00 . A A . 73 ASN C 1 1
9 17212 1 1 70 ASN CA C 122.975 -4.334 -7.596 1.00 . A A . 73 ASN CA 1 1
9 17213 1 1 70 ASN CB C 122.204 -3.120 -8.113 1.00 . A A . 73 ASN CB 1 1
9 17214 1 1 70 ASN CG C 120.704 -3.348 -7.923 1.00 . A A . 73 ASN CG 1 1
9 17215 1 1 70 ASN H H 123.675 -3.064 -6.000 1.00 . A A . 73 ASN H 1 1
9 17216 1 1 70 ASN HA H 122.335 -5.202 -7.593 1.00 . A A . 73 ASN HA 1 1
9 17217 1 1 70 ASN HB2 H 122.509 -2.240 -7.564 1.00 . A A . 73 ASN HB2 1 1
9 17218 1 1 70 ASN HB3 H 122.415 -2.979 -9.163 1.00 . A A . 73 ASN HB3 1 1
9 17219 1 1 70 ASN HD21 H 120.634 -4.890 -9.172 1.00 . A A . 73 ASN HD21 1 1
9 17220 1 1 70 ASN HD22 H 119.154 -4.471 -8.454 1.00 . A A . 73 ASN HD22 1 1
9 17221 1 1 70 ASN N N 123.372 -3.975 -6.204 1.00 . A A . 73 ASN N 1 1
9 17222 1 1 70 ASN ND2 N 120.116 -4.317 -8.570 1.00 . A A . 73 ASN ND2 1 1
9 17223 1 1 70 ASN O O 125.172 -3.835 -8.417 1.00 . A A . 73 ASN O 1 1
9 17224 1 1 70 ASN OD1 O 120.059 -2.637 -7.177 1.00 . A A . 73 ASN OD1 1 1
9 17225 1 1 71 HIS C C 126.664 -6.006 -9.239 1.00 . A A . 74 HIS C 1 1
9 17226 1 1 71 HIS CA C 125.393 -5.936 -10.089 1.00 . A A . 74 HIS CA 1 1
9 17227 1 1 71 HIS CB C 125.471 -4.769 -11.076 1.00 . A A . 74 HIS CB 1 1
9 17228 1 1 71 HIS CD2 C 123.052 -5.436 -11.858 1.00 . A A . 74 HIS CD2 1 1
9 17229 1 1 71 HIS CE1 C 122.592 -3.659 -13.010 1.00 . A A . 74 HIS CE1 1 1
9 17230 1 1 71 HIS CG C 124.149 -4.615 -11.777 1.00 . A A . 74 HIS CG 1 1
9 17231 1 1 71 HIS H H 123.432 -6.231 -9.244 1.00 . A A . 74 HIS H 1 1
9 17232 1 1 71 HIS HA H 125.245 -6.861 -10.623 1.00 . A A . 74 HIS HA 1 1
9 17233 1 1 71 HIS HB2 H 125.702 -3.861 -10.540 1.00 . A A . 74 HIS HB2 1 1
9 17234 1 1 71 HIS HB3 H 126.243 -4.965 -11.804 1.00 . A A . 74 HIS HB3 1 1
9 17235 1 1 71 HIS HD1 H 124.411 -2.707 -12.663 1.00 . A A . 74 HIS HD1 1 1
9 17236 1 1 71 HIS HD2 H 122.963 -6.405 -11.390 1.00 . A A . 74 HIS HD2 1 1
9 17237 1 1 71 HIS HE1 H 122.081 -2.936 -13.629 1.00 . A A . 74 HIS HE1 1 1
9 17238 1 1 71 HIS N N 124.212 -5.637 -9.228 1.00 . A A . 74 HIS N 1 1
9 17239 1 1 71 HIS ND1 N 123.834 -3.487 -12.519 1.00 . A A . 74 HIS ND1 1 1
9 17240 1 1 71 HIS NE2 N 122.069 -4.830 -12.637 1.00 . A A . 74 HIS NE2 1 1
9 17241 1 1 71 HIS O O 127.299 -5.005 -8.971 1.00 . A A . 74 HIS O 1 1
9 17242 1 1 72 SER C C 129.520 -7.143 -8.849 1.00 . A A . 75 SER C 1 1
9 17243 1 1 72 SER CA C 128.271 -7.311 -7.980 1.00 . A A . 75 SER CA 1 1
9 17244 1 1 72 SER CB C 128.208 -8.723 -7.399 1.00 . A A . 75 SER CB 1 1
9 17245 1 1 72 SER H H 126.516 -7.976 -9.039 1.00 . A A . 75 SER H 1 1
9 17246 1 1 72 SER HA H 128.265 -6.584 -7.182 1.00 . A A . 75 SER HA 1 1
9 17247 1 1 72 SER HB2 H 128.293 -8.677 -6.327 1.00 . A A . 75 SER HB2 1 1
9 17248 1 1 72 SER HB3 H 127.261 -9.177 -7.663 1.00 . A A . 75 SER HB3 1 1
9 17249 1 1 72 SER HG H 129.076 -9.710 -8.834 1.00 . A A . 75 SER HG 1 1
9 17250 1 1 72 SER N N 127.041 -7.180 -8.812 1.00 . A A . 75 SER N 1 1
9 17251 1 1 72 SER O O 130.559 -6.717 -8.385 1.00 . A A . 75 SER O 1 1
9 17252 1 1 72 SER OG O 129.281 -9.494 -7.922 1.00 . A A . 75 SER OG 1 1
9 17253 1 1 73 HIS C C 131.116 -5.885 -10.994 1.00 . A A . 76 HIS C 1 1
9 17254 1 1 73 HIS CA C 130.611 -7.331 -11.005 1.00 . A A . 76 HIS CA 1 1
9 17255 1 1 73 HIS CB C 130.103 -7.711 -12.397 1.00 . A A . 76 HIS CB 1 1
9 17256 1 1 73 HIS CD2 C 131.208 -10.096 -12.340 1.00 . A A . 76 HIS CD2 1 1
9 17257 1 1 73 HIS CE1 C 132.062 -10.095 -14.331 1.00 . A A . 76 HIS CE1 1 1
9 17258 1 1 73 HIS CG C 130.883 -8.891 -12.911 1.00 . A A . 76 HIS CG 1 1
9 17259 1 1 73 HIS H H 128.580 -7.814 -10.463 1.00 . A A . 76 HIS H 1 1
9 17260 1 1 73 HIS HA H 131.396 -8.007 -10.703 1.00 . A A . 76 HIS HA 1 1
9 17261 1 1 73 HIS HB2 H 129.056 -7.969 -12.341 1.00 . A A . 76 HIS HB2 1 1
9 17262 1 1 73 HIS HB3 H 130.233 -6.876 -13.068 1.00 . A A . 76 HIS HB3 1 1
9 17263 1 1 73 HIS HD1 H 131.387 -8.196 -14.848 1.00 . A A . 76 HIS HD1 1 1
9 17264 1 1 73 HIS HD2 H 130.926 -10.409 -11.345 1.00 . A A . 76 HIS HD2 1 1
9 17265 1 1 73 HIS HE1 H 132.588 -10.393 -15.226 1.00 . A A . 76 HIS HE1 1 1
9 17266 1 1 73 HIS N N 129.427 -7.472 -10.109 1.00 . A A . 76 HIS N 1 1
9 17267 1 1 73 HIS ND1 N 131.439 -8.912 -14.181 1.00 . A A . 76 HIS ND1 1 1
9 17268 1 1 73 HIS NE2 N 131.952 -10.855 -13.238 1.00 . A A . 76 HIS NE2 1 1
9 17269 1 1 73 HIS O O 132.280 -5.622 -11.220 1.00 . A A . 76 HIS O 1 1
9 17270 1 1 74 TRP C C 131.074 -3.113 -9.281 1.00 . A A . 77 TRP C 1 1
9 17271 1 1 74 TRP CA C 130.681 -3.517 -10.705 1.00 . A A . 77 TRP CA 1 1
9 17272 1 1 74 TRP CB C 129.461 -2.730 -11.181 1.00 . A A . 77 TRP CB 1 1
9 17273 1 1 74 TRP CD1 C 130.164 -3.602 -13.444 1.00 . A A . 77 TRP CD1 1 1
9 17274 1 1 74 TRP CD2 C 128.310 -2.332 -13.548 1.00 . A A . 77 TRP CD2 1 1
9 17275 1 1 74 TRP CE2 C 128.590 -2.750 -14.870 1.00 . A A . 77 TRP CE2 1 1
9 17276 1 1 74 TRP CE3 C 127.184 -1.516 -13.335 1.00 . A A . 77 TRP CE3 1 1
9 17277 1 1 74 TRP CG C 129.324 -2.887 -12.661 1.00 . A A . 77 TRP CG 1 1
9 17278 1 1 74 TRP CH2 C 126.669 -1.560 -15.715 1.00 . A A . 77 TRP CH2 1 1
9 17279 1 1 74 TRP CZ2 C 127.785 -2.372 -15.944 1.00 . A A . 77 TRP CZ2 1 1
9 17280 1 1 74 TRP CZ3 C 126.370 -1.133 -14.415 1.00 . A A . 77 TRP CZ3 1 1
9 17281 1 1 74 TRP H H 129.314 -5.177 -10.552 1.00 . A A . 77 TRP H 1 1
9 17282 1 1 74 TRP HA H 131.506 -3.361 -11.382 1.00 . A A . 77 TRP HA 1 1
9 17283 1 1 74 TRP HB2 H 128.574 -3.109 -10.694 1.00 . A A . 77 TRP HB2 1 1
9 17284 1 1 74 TRP HB3 H 129.588 -1.686 -10.940 1.00 . A A . 77 TRP HB3 1 1
9 17285 1 1 74 TRP HD1 H 131.032 -4.146 -13.100 1.00 . A A . 77 TRP HD1 1 1
9 17286 1 1 74 TRP HE1 H 130.165 -3.952 -15.520 1.00 . A A . 77 TRP HE1 1 1
9 17287 1 1 74 TRP HE3 H 126.945 -1.181 -12.338 1.00 . A A . 77 TRP HE3 1 1
9 17288 1 1 74 TRP HH2 H 126.041 -1.261 -16.541 1.00 . A A . 77 TRP HH2 1 1
9 17289 1 1 74 TRP HZ2 H 128.020 -2.704 -16.944 1.00 . A A . 77 TRP HZ2 1 1
9 17290 1 1 74 TRP HZ3 H 125.508 -0.505 -14.240 1.00 . A A . 77 TRP HZ3 1 1
9 17291 1 1 74 TRP N N 130.249 -4.945 -10.731 1.00 . A A . 77 TRP N 1 1
9 17292 1 1 74 TRP NE1 N 129.730 -3.521 -14.754 1.00 . A A . 77 TRP NE1 1 1
9 17293 1 1 74 TRP O O 132.152 -2.600 -9.045 1.00 . A A . 77 TRP O 1 1
9 17294 1 1 75 ILE C C 131.265 -4.159 -6.250 1.00 . A A . 78 ILE C 1 1
9 17295 1 1 75 ILE CA C 130.542 -2.988 -6.920 1.00 . A A . 78 ILE CA 1 1
9 17296 1 1 75 ILE CB C 129.195 -2.721 -6.248 1.00 . A A . 78 ILE CB 1 1
9 17297 1 1 75 ILE CD1 C 128.530 -1.045 -4.519 1.00 . A A . 78 ILE CD1 1 1
9 17298 1 1 75 ILE CG1 C 129.427 -2.248 -4.812 1.00 . A A . 78 ILE CG1 1 1
9 17299 1 1 75 ILE CG2 C 128.367 -4.006 -6.231 1.00 . A A . 78 ILE CG2 1 1
9 17300 1 1 75 ILE H H 129.353 -3.772 -8.538 1.00 . A A . 78 ILE H 1 1
9 17301 1 1 75 ILE HA H 131.155 -2.100 -6.892 1.00 . A A . 78 ILE HA 1 1
9 17302 1 1 75 ILE HB H 128.665 -1.959 -6.799 1.00 . A A . 78 ILE HB 1 1
9 17303 1 1 75 ILE HD11 H 127.494 -1.342 -4.592 1.00 . A A . 78 ILE HD11 1 1
9 17304 1 1 75 ILE HD12 H 128.731 -0.263 -5.236 1.00 . A A . 78 ILE HD12 1 1
9 17305 1 1 75 ILE HD13 H 128.730 -0.680 -3.523 1.00 . A A . 78 ILE HD13 1 1
9 17306 1 1 75 ILE HG12 H 129.191 -3.050 -4.127 1.00 . A A . 78 ILE HG12 1 1
9 17307 1 1 75 ILE HG13 H 130.461 -1.962 -4.689 1.00 . A A . 78 ILE HG13 1 1
9 17308 1 1 75 ILE HG21 H 128.774 -4.706 -6.944 1.00 . A A . 78 ILE HG21 1 1
9 17309 1 1 75 ILE HG22 H 127.345 -3.778 -6.495 1.00 . A A . 78 ILE HG22 1 1
9 17310 1 1 75 ILE HG23 H 128.397 -4.439 -5.243 1.00 . A A . 78 ILE HG23 1 1
9 17311 1 1 75 ILE N N 130.213 -3.350 -8.329 1.00 . A A . 78 ILE N 1 1
9 17312 1 1 75 ILE O O 130.742 -5.251 -6.149 1.00 . A A . 78 ILE O 1 1
9 17313 1 1 76 THR C C 132.963 -5.135 -3.675 1.00 . A A . 79 THR C 1 1
9 17314 1 1 76 THR CA C 133.253 -5.042 -5.178 1.00 . A A . 79 THR CA 1 1
9 17315 1 1 76 THR CB C 134.715 -4.669 -5.430 1.00 . A A . 79 THR CB 1 1
9 17316 1 1 76 THR CG2 C 135.265 -3.882 -4.242 1.00 . A A . 79 THR CG2 1 1
9 17317 1 1 76 THR H H 132.881 -3.058 -5.925 1.00 . A A . 79 THR H 1 1
9 17318 1 1 76 THR HA H 133.031 -5.981 -5.658 1.00 . A A . 79 THR HA 1 1
9 17319 1 1 76 THR HB H 134.777 -4.056 -6.316 1.00 . A A . 79 THR HB 1 1
9 17320 1 1 76 THR HG1 H 134.974 -6.451 -6.165 1.00 . A A . 79 THR HG1 1 1
9 17321 1 1 76 THR HG21 H 136.104 -3.283 -4.566 1.00 . A A . 79 THR HG21 1 1
9 17322 1 1 76 THR HG22 H 135.588 -4.569 -3.473 1.00 . A A . 79 THR HG22 1 1
9 17323 1 1 76 THR HG23 H 134.495 -3.237 -3.848 1.00 . A A . 79 THR HG23 1 1
9 17324 1 1 76 THR N N 132.474 -3.942 -5.815 1.00 . A A . 79 THR N 1 1
9 17325 1 1 76 THR O O 133.138 -6.174 -3.069 1.00 . A A . 79 THR O 1 1
9 17326 1 1 76 THR OG1 O 135.481 -5.850 -5.613 1.00 . A A . 79 THR OG1 1 1
9 17327 1 1 77 GLY C C 131.707 -2.783 -1.113 1.00 . A A . 80 GLY C 1 1
9 17328 1 1 77 GLY CA C 132.240 -4.131 -1.601 1.00 . A A . 80 GLY CA 1 1
9 17329 1 1 77 GLY H H 132.390 -3.234 -3.558 1.00 . A A . 80 GLY H 1 1
9 17330 1 1 77 GLY HA2 H 131.501 -4.898 -1.413 1.00 . A A . 80 GLY HA2 1 1
9 17331 1 1 77 GLY HA3 H 133.147 -4.368 -1.067 1.00 . A A . 80 GLY HA3 1 1
9 17332 1 1 77 GLY N N 132.526 -4.069 -3.062 1.00 . A A . 80 GLY N 1 1
9 17333 1 1 77 GLY O O 131.548 -1.851 -1.876 1.00 . A A . 80 GLY O 1 1
9 17334 1 1 78 MET C C 131.300 -1.253 2.183 1.00 . A A . 81 MET C 1 1
9 17335 1 1 78 MET CA C 130.908 -1.394 0.708 1.00 . A A . 81 MET CA 1 1
9 17336 1 1 78 MET CB C 129.388 -1.495 0.561 1.00 . A A . 81 MET CB 1 1
9 17337 1 1 78 MET CE C 126.666 -2.230 -1.595 1.00 . A A . 81 MET CE 1 1
9 17338 1 1 78 MET CG C 128.977 -1.020 -0.834 1.00 . A A . 81 MET CG 1 1
9 17339 1 1 78 MET H H 131.571 -3.442 0.754 1.00 . A A . 81 MET H 1 1
9 17340 1 1 78 MET HA H 131.280 -0.559 0.136 1.00 . A A . 81 MET HA 1 1
9 17341 1 1 78 MET HB2 H 129.082 -2.522 0.698 1.00 . A A . 81 MET HB2 1 1
9 17342 1 1 78 MET HB3 H 128.911 -0.875 1.306 1.00 . A A . 81 MET HB3 1 1
9 17343 1 1 78 MET HE1 H 127.355 -2.508 -2.381 1.00 . A A . 81 MET HE1 1 1
9 17344 1 1 78 MET HE2 H 125.679 -2.113 -2.011 1.00 . A A . 81 MET HE2 1 1
9 17345 1 1 78 MET HE3 H 126.646 -3.001 -0.837 1.00 . A A . 81 MET HE3 1 1
9 17346 1 1 78 MET HG2 H 129.523 -0.124 -1.084 1.00 . A A . 81 MET HG2 1 1
9 17347 1 1 78 MET HG3 H 129.198 -1.791 -1.556 1.00 . A A . 81 MET HG3 1 1
9 17348 1 1 78 MET N N 131.432 -2.677 0.159 1.00 . A A . 81 MET N 1 1
9 17349 1 1 78 MET O O 131.668 -2.212 2.832 1.00 . A A . 81 MET O 1 1
9 17350 1 1 78 MET SD S 127.201 -0.669 -0.851 1.00 . A A . 81 MET SD 1 1
9 17351 1 1 79 SER C C 130.884 1.382 4.694 1.00 . A A . 82 SER C 1 1
9 17352 1 1 79 SER CA C 131.599 0.144 4.142 1.00 . A A . 82 SER CA 1 1
9 17353 1 1 79 SER CB C 133.111 0.358 4.128 1.00 . A A . 82 SER CB 1 1
9 17354 1 1 79 SER H H 130.931 0.696 2.170 1.00 . A A . 82 SER H 1 1
9 17355 1 1 79 SER HA H 131.355 -0.729 4.727 1.00 . A A . 82 SER HA 1 1
9 17356 1 1 79 SER HB2 H 133.364 1.201 4.749 1.00 . A A . 82 SER HB2 1 1
9 17357 1 1 79 SER HB3 H 133.602 -0.528 4.509 1.00 . A A . 82 SER HB3 1 1
9 17358 1 1 79 SER HG H 134.486 0.755 2.808 1.00 . A A . 82 SER HG 1 1
9 17359 1 1 79 SER N N 131.227 -0.063 2.713 1.00 . A A . 82 SER N 1 1
9 17360 1 1 79 SER O O 130.736 2.379 4.015 1.00 . A A . 82 SER O 1 1
9 17361 1 1 79 SER OG O 133.536 0.614 2.795 1.00 . A A . 82 SER OG 1 1
9 17362 1 1 80 ILE C C 130.220 2.762 7.937 1.00 . A A . 83 ILE C 1 1
9 17363 1 1 80 ILE CA C 129.728 2.498 6.509 1.00 . A A . 83 ILE CA 1 1
9 17364 1 1 80 ILE CB C 128.252 2.102 6.515 1.00 . A A . 83 ILE CB 1 1
9 17365 1 1 80 ILE CD1 C 126.199 1.905 5.102 1.00 . A A . 83 ILE CD1 1 1
9 17366 1 1 80 ILE CG1 C 127.625 2.457 5.164 1.00 . A A . 83 ILE CG1 1 1
9 17367 1 1 80 ILE CG2 C 127.525 2.858 7.628 1.00 . A A . 83 ILE CG2 1 1
9 17368 1 1 80 ILE H H 130.563 0.513 6.447 1.00 . A A . 83 ILE H 1 1
9 17369 1 1 80 ILE HA H 129.871 3.373 5.895 1.00 . A A . 83 ILE HA 1 1
9 17370 1 1 80 ILE HB H 128.166 1.039 6.686 1.00 . A A . 83 ILE HB 1 1
9 17371 1 1 80 ILE HD11 H 126.078 1.319 4.202 1.00 . A A . 83 ILE HD11 1 1
9 17372 1 1 80 ILE HD12 H 125.496 2.724 5.094 1.00 . A A . 83 ILE HD12 1 1
9 17373 1 1 80 ILE HD13 H 126.016 1.282 5.965 1.00 . A A . 83 ILE HD13 1 1
9 17374 1 1 80 ILE HG12 H 127.602 3.532 5.049 1.00 . A A . 83 ILE HG12 1 1
9 17375 1 1 80 ILE HG13 H 128.212 2.022 4.370 1.00 . A A . 83 ILE HG13 1 1
9 17376 1 1 80 ILE HG21 H 126.462 2.839 7.440 1.00 . A A . 83 ILE HG21 1 1
9 17377 1 1 80 ILE HG22 H 127.869 3.882 7.653 1.00 . A A . 83 ILE HG22 1 1
9 17378 1 1 80 ILE HG23 H 127.731 2.386 8.577 1.00 . A A . 83 ILE HG23 1 1
9 17379 1 1 80 ILE N N 130.437 1.325 5.918 1.00 . A A . 83 ILE N 1 1
9 17380 1 1 80 ILE O O 130.454 1.851 8.702 1.00 . A A . 83 ILE O 1 1
9 17381 1 1 81 GLU C C 132.329 4.022 9.863 1.00 . A A . 84 GLU C 1 1
9 17382 1 1 81 GLU CA C 130.845 4.370 9.670 1.00 . A A . 84 GLU CA 1 1
9 17383 1 1 81 GLU CB C 129.969 3.569 10.634 1.00 . A A . 84 GLU CB 1 1
9 17384 1 1 81 GLU CD C 130.356 4.563 12.895 1.00 . A A . 84 GLU CD 1 1
9 17385 1 1 81 GLU CG C 129.400 4.507 11.700 1.00 . A A . 84 GLU CG 1 1
9 17386 1 1 81 GLU H H 130.175 4.725 7.652 1.00 . A A . 84 GLU H 1 1
9 17387 1 1 81 GLU HA H 130.695 5.425 9.842 1.00 . A A . 84 GLU HA 1 1
9 17388 1 1 81 GLU HB2 H 129.158 3.108 10.090 1.00 . A A . 84 GLU HB2 1 1
9 17389 1 1 81 GLU HB3 H 130.564 2.804 11.111 1.00 . A A . 84 GLU HB3 1 1
9 17390 1 1 81 GLU HG2 H 129.286 5.498 11.283 1.00 . A A . 84 GLU HG2 1 1
9 17391 1 1 81 GLU HG3 H 128.439 4.140 12.028 1.00 . A A . 84 GLU HG3 1 1
9 17392 1 1 81 GLU N N 130.373 4.012 8.294 1.00 . A A . 84 GLU N 1 1
9 17393 1 1 81 GLU O O 132.883 4.227 10.923 1.00 . A A . 84 GLU O 1 1
9 17394 1 1 81 GLU OE1 O 131.373 5.227 12.784 1.00 . A A . 84 GLU OE1 1 1
9 17395 1 1 81 GLU OE2 O 130.054 3.940 13.899 1.00 . A A . 84 GLU OE2 1 1
9 17396 1 1 82 GLY C C 134.652 1.693 9.208 1.00 . A A . 85 GLY C 1 1
9 17397 1 1 82 GLY CA C 134.437 3.197 9.004 1.00 . A A . 85 GLY CA 1 1
9 17398 1 1 82 GLY H H 132.542 3.374 7.993 1.00 . A A . 85 GLY H 1 1
9 17399 1 1 82 GLY HA2 H 134.965 3.513 8.116 1.00 . A A . 85 GLY HA2 1 1
9 17400 1 1 82 GLY HA3 H 134.830 3.728 9.858 1.00 . A A . 85 GLY HA3 1 1
9 17401 1 1 82 GLY N N 132.988 3.520 8.851 1.00 . A A . 85 GLY N 1 1
9 17402 1 1 82 GLY O O 135.674 1.277 9.717 1.00 . A A . 85 GLY O 1 1
9 17403 1 1 83 HIS C C 133.485 -1.354 7.729 1.00 . A A . 86 HIS C 1 1
9 17404 1 1 83 HIS CA C 133.931 -0.603 8.988 1.00 . A A . 86 HIS CA 1 1
9 17405 1 1 83 HIS CB C 133.088 -0.997 10.210 1.00 . A A . 86 HIS CB 1 1
9 17406 1 1 83 HIS CD2 C 130.846 -0.951 8.835 1.00 . A A . 86 HIS CD2 1 1
9 17407 1 1 83 HIS CE1 C 129.848 -2.611 9.803 1.00 . A A . 86 HIS CE1 1 1
9 17408 1 1 83 HIS CG C 131.708 -1.426 9.788 1.00 . A A . 86 HIS CG 1 1
9 17409 1 1 83 HIS H H 132.904 1.205 8.389 1.00 . A A . 86 HIS H 1 1
9 17410 1 1 83 HIS HA H 134.972 -0.804 9.185 1.00 . A A . 86 HIS HA 1 1
9 17411 1 1 83 HIS HB2 H 133.572 -1.813 10.728 1.00 . A A . 86 HIS HB2 1 1
9 17412 1 1 83 HIS HB3 H 133.011 -0.150 10.876 1.00 . A A . 86 HIS HB3 1 1
9 17413 1 1 83 HIS HD1 H 131.397 -3.044 11.122 1.00 . A A . 86 HIS HD1 1 1
9 17414 1 1 83 HIS HD2 H 131.056 -0.135 8.167 1.00 . A A . 86 HIS HD2 1 1
9 17415 1 1 83 HIS HE1 H 129.116 -3.360 10.069 1.00 . A A . 86 HIS HE1 1 1
9 17416 1 1 83 HIS N N 133.723 0.866 8.809 1.00 . A A . 86 HIS N 1 1
9 17417 1 1 83 HIS ND1 N 131.050 -2.487 10.395 1.00 . A A . 86 HIS ND1 1 1
9 17418 1 1 83 HIS NE2 N 129.672 -1.698 8.845 1.00 . A A . 86 HIS NE2 1 1
9 17419 1 1 83 HIS O O 132.712 -0.853 6.937 1.00 . A A . 86 HIS O 1 1
9 17420 1 1 84 LYS C C 132.124 -3.787 6.435 1.00 . A A . 87 LYS C 1 1
9 17421 1 1 84 LYS CA C 133.577 -3.320 6.319 1.00 . A A . 87 LYS CA 1 1
9 17422 1 1 84 LYS CB C 134.524 -4.518 6.286 1.00 . A A . 87 LYS CB 1 1
9 17423 1 1 84 LYS CD C 136.658 -3.254 5.964 1.00 . A A . 87 LYS CD 1 1
9 17424 1 1 84 LYS CE C 137.570 -2.661 4.887 1.00 . A A . 87 LYS CE 1 1
9 17425 1 1 84 LYS CG C 135.674 -4.233 5.318 1.00 . A A . 87 LYS CG 1 1
9 17426 1 1 84 LYS H H 134.600 -2.935 8.178 1.00 . A A . 87 LYS H 1 1
9 17427 1 1 84 LYS HA H 133.711 -2.721 5.432 1.00 . A A . 87 LYS HA 1 1
9 17428 1 1 84 LYS HB2 H 134.919 -4.692 7.276 1.00 . A A . 87 LYS HB2 1 1
9 17429 1 1 84 LYS HB3 H 133.985 -5.392 5.954 1.00 . A A . 87 LYS HB3 1 1
9 17430 1 1 84 LYS HD2 H 136.109 -2.460 6.450 1.00 . A A . 87 LYS HD2 1 1
9 17431 1 1 84 LYS HD3 H 137.259 -3.777 6.694 1.00 . A A . 87 LYS HD3 1 1
9 17432 1 1 84 LYS HE2 H 138.111 -3.449 4.378 1.00 . A A . 87 LYS HE2 1 1
9 17433 1 1 84 LYS HE3 H 136.994 -2.083 4.182 1.00 . A A . 87 LYS HE3 1 1
9 17434 1 1 84 LYS HG2 H 136.184 -5.156 5.084 1.00 . A A . 87 LYS HG2 1 1
9 17435 1 1 84 LYS HG3 H 135.281 -3.798 4.411 1.00 . A A . 87 LYS HG3 1 1
9 17436 1 1 84 LYS HZ1 H 139.051 -1.200 4.948 1.00 . A A . 87 LYS HZ1 1 1
9 17437 1 1 84 LYS HZ2 H 139.168 -2.358 6.186 1.00 . A A . 87 LYS HZ2 1 1
9 17438 1 1 84 LYS HZ3 H 137.976 -1.149 6.258 1.00 . A A . 87 LYS HZ3 1 1
9 17439 1 1 84 LYS N N 133.972 -2.548 7.533 1.00 . A A . 87 LYS N 1 1
9 17440 1 1 84 LYS NZ N 138.512 -1.775 5.625 1.00 . A A . 87 LYS NZ 1 1
9 17441 1 1 84 LYS O O 131.440 -3.487 7.394 1.00 . A A . 87 LYS O 1 1
9 17442 1 1 85 GLU C C 130.213 -6.521 5.747 1.00 . A A . 88 GLU C 1 1
9 17443 1 1 85 GLU CA C 130.240 -5.007 5.518 1.00 . A A . 88 GLU CA 1 1
9 17444 1 1 85 GLU CB C 129.646 -4.662 4.152 1.00 . A A . 88 GLU CB 1 1
9 17445 1 1 85 GLU CD C 129.397 -5.463 1.797 1.00 . A A . 88 GLU CD 1 1
9 17446 1 1 85 GLU CG C 129.759 -5.875 3.226 1.00 . A A . 88 GLU CG 1 1
9 17447 1 1 85 GLU H H 132.218 -4.751 4.701 1.00 . A A . 88 GLU H 1 1
9 17448 1 1 85 GLU HA H 129.695 -4.498 6.296 1.00 . A A . 88 GLU HA 1 1
9 17449 1 1 85 GLU HB2 H 128.605 -4.394 4.270 1.00 . A A . 88 GLU HB2 1 1
9 17450 1 1 85 GLU HB3 H 130.186 -3.832 3.723 1.00 . A A . 88 GLU HB3 1 1
9 17451 1 1 85 GLU HG2 H 130.773 -6.250 3.248 1.00 . A A . 88 GLU HG2 1 1
9 17452 1 1 85 GLU HG3 H 129.082 -6.647 3.559 1.00 . A A . 88 GLU HG3 1 1
9 17453 1 1 85 GLU N N 131.648 -4.520 5.464 1.00 . A A . 88 GLU N 1 1
9 17454 1 1 85 GLU O O 131.227 -7.186 5.683 1.00 . A A . 88 GLU O 1 1
9 17455 1 1 85 GLU OE1 O 128.625 -4.531 1.649 1.00 . A A . 88 GLU OE1 1 1
9 17456 1 1 85 GLU OE2 O 129.898 -6.088 0.878 1.00 . A A . 88 GLU OE2 1 1
9 17457 1 1 86 ASN C C 128.127 -9.201 5.152 1.00 . A A . 89 ASN C 1 1
9 17458 1 1 86 ASN CA C 128.969 -8.540 6.247 1.00 . A A . 89 ASN CA 1 1
9 17459 1 1 86 ASN CB C 128.279 -8.682 7.604 1.00 . A A . 89 ASN CB 1 1
9 17460 1 1 86 ASN CG C 128.883 -9.865 8.363 1.00 . A A . 89 ASN CG 1 1
9 17461 1 1 86 ASN H H 128.253 -6.516 6.062 1.00 . A A . 89 ASN H 1 1
9 17462 1 1 86 ASN HA H 129.952 -8.979 6.285 1.00 . A A . 89 ASN HA 1 1
9 17463 1 1 86 ASN HB2 H 128.419 -7.776 8.175 1.00 . A A . 89 ASN HB2 1 1
9 17464 1 1 86 ASN HB3 H 127.223 -8.854 7.454 1.00 . A A . 89 ASN HB3 1 1
9 17465 1 1 86 ASN HD21 H 130.674 -9.024 8.529 1.00 . A A . 89 ASN HD21 1 1
9 17466 1 1 86 ASN HD22 H 130.529 -10.567 9.221 1.00 . A A . 89 ASN HD22 1 1
9 17467 1 1 86 ASN N N 129.060 -7.070 6.013 1.00 . A A . 89 ASN N 1 1
9 17468 1 1 86 ASN ND2 N 130.132 -9.815 8.736 1.00 . A A . 89 ASN ND2 1 1
9 17469 1 1 86 ASN O O 127.069 -8.723 4.797 1.00 . A A . 89 ASN O 1 1
9 17470 1 1 86 ASN OD1 O 128.212 -10.844 8.619 1.00 . A A . 89 ASN OD1 1 1
9 17471 1 1 87 ILE C C 126.516 -11.572 4.154 1.00 . A A . 90 ILE C 1 1
9 17472 1 1 87 ILE CA C 127.798 -10.990 3.554 1.00 . A A . 90 ILE CA 1 1
9 17473 1 1 87 ILE CB C 128.710 -12.103 3.040 1.00 . A A . 90 ILE CB 1 1
9 17474 1 1 87 ILE CD1 C 128.693 -14.429 3.956 1.00 . A A . 90 ILE CD1 1 1
9 17475 1 1 87 ILE CG1 C 129.144 -12.990 4.211 1.00 . A A . 90 ILE CG1 1 1
9 17476 1 1 87 ILE CG2 C 129.947 -11.488 2.384 1.00 . A A . 90 ILE CG2 1 1
9 17477 1 1 87 ILE H H 129.436 -10.678 4.920 1.00 . A A . 90 ILE H 1 1
9 17478 1 1 87 ILE HA H 127.564 -10.304 2.756 1.00 . A A . 90 ILE HA 1 1
9 17479 1 1 87 ILE HB H 128.176 -12.699 2.315 1.00 . A A . 90 ILE HB 1 1
9 17480 1 1 87 ILE HD11 H 128.797 -14.658 2.905 1.00 . A A . 90 ILE HD11 1 1
9 17481 1 1 87 ILE HD12 H 127.659 -14.540 4.247 1.00 . A A . 90 ILE HD12 1 1
9 17482 1 1 87 ILE HD13 H 129.305 -15.107 4.533 1.00 . A A . 90 ILE HD13 1 1
9 17483 1 1 87 ILE HG12 H 130.220 -12.960 4.305 1.00 . A A . 90 ILE HG12 1 1
9 17484 1 1 87 ILE HG13 H 128.693 -12.630 5.124 1.00 . A A . 90 ILE HG13 1 1
9 17485 1 1 87 ILE HG21 H 130.153 -12.000 1.456 1.00 . A A . 90 ILE HG21 1 1
9 17486 1 1 87 ILE HG22 H 130.793 -11.588 3.047 1.00 . A A . 90 ILE HG22 1 1
9 17487 1 1 87 ILE HG23 H 129.765 -10.443 2.186 1.00 . A A . 90 ILE HG23 1 1
9 17488 1 1 87 ILE N N 128.583 -10.301 4.619 1.00 . A A . 90 ILE N 1 1
9 17489 1 1 87 ILE O O 126.533 -12.593 4.812 1.00 . A A . 90 ILE O 1 1
9 17490 1 1 88 ILE C C 123.362 -12.267 3.486 1.00 . A A . 91 ILE C 1 1
9 17491 1 1 88 ILE CA C 124.124 -11.425 4.512 1.00 . A A . 91 ILE CA 1 1
9 17492 1 1 88 ILE CB C 123.332 -10.167 4.854 1.00 . A A . 91 ILE CB 1 1
9 17493 1 1 88 ILE CD1 C 121.229 -9.403 5.954 1.00 . A A . 91 ILE CD1 1 1
9 17494 1 1 88 ILE CG1 C 122.290 -10.501 5.922 1.00 . A A . 91 ILE CG1 1 1
9 17495 1 1 88 ILE CG2 C 122.630 -9.653 3.597 1.00 . A A . 91 ILE CG2 1 1
9 17496 1 1 88 ILE H H 125.417 -10.094 3.417 1.00 . A A . 91 ILE H 1 1
9 17497 1 1 88 ILE HA H 124.309 -11.997 5.407 1.00 . A A . 91 ILE HA 1 1
9 17498 1 1 88 ILE HB H 124.006 -9.409 5.228 1.00 . A A . 91 ILE HB 1 1
9 17499 1 1 88 ILE HD11 H 120.676 -9.410 5.027 1.00 . A A . 91 ILE HD11 1 1
9 17500 1 1 88 ILE HD12 H 121.710 -8.443 6.080 1.00 . A A . 91 ILE HD12 1 1
9 17501 1 1 88 ILE HD13 H 120.554 -9.579 6.778 1.00 . A A . 91 ILE HD13 1 1
9 17502 1 1 88 ILE HG12 H 121.823 -11.446 5.686 1.00 . A A . 91 ILE HG12 1 1
9 17503 1 1 88 ILE HG13 H 122.769 -10.565 6.887 1.00 . A A . 91 ILE HG13 1 1
9 17504 1 1 88 ILE HG21 H 123.273 -9.796 2.741 1.00 . A A . 91 ILE HG21 1 1
9 17505 1 1 88 ILE HG22 H 122.411 -8.603 3.711 1.00 . A A . 91 ILE HG22 1 1
9 17506 1 1 88 ILE HG23 H 121.710 -10.199 3.450 1.00 . A A . 91 ILE HG23 1 1
9 17507 1 1 88 ILE N N 125.407 -10.921 3.943 1.00 . A A . 91 ILE N 1 1
9 17508 1 1 88 ILE O O 122.598 -13.143 3.838 1.00 . A A . 91 ILE O 1 1
9 17509 1 1 89 SER C C 123.441 -12.540 -0.186 1.00 . A A . 92 SER C 1 1
9 17510 1 1 89 SER CA C 122.831 -12.801 1.191 1.00 . A A . 92 SER CA 1 1
9 17511 1 1 89 SER CB C 121.391 -12.296 1.243 1.00 . A A . 92 SER CB 1 1
9 17512 1 1 89 SER H H 124.174 -11.300 1.950 1.00 . A A . 92 SER H 1 1
9 17513 1 1 89 SER HA H 122.863 -13.851 1.429 1.00 . A A . 92 SER HA 1 1
9 17514 1 1 89 SER HB2 H 121.368 -11.307 1.669 1.00 . A A . 92 SER HB2 1 1
9 17515 1 1 89 SER HB3 H 120.987 -12.263 0.240 1.00 . A A . 92 SER HB3 1 1
9 17516 1 1 89 SER HG H 121.044 -13.243 2.907 1.00 . A A . 92 SER HG 1 1
9 17517 1 1 89 SER N N 123.556 -12.011 2.223 1.00 . A A . 92 SER N 1 1
9 17518 1 1 89 SER O O 123.219 -11.510 -0.790 1.00 . A A . 92 SER O 1 1
9 17519 1 1 89 SER OG O 120.615 -13.172 2.051 1.00 . A A . 92 SER OG 1 1
9 17520 1 1 90 LYS C C 123.995 -13.930 -3.105 1.00 . A A . 93 LYS C 1 1
9 17521 1 1 90 LYS CA C 124.842 -13.267 -2.015 1.00 . A A . 93 LYS CA 1 1
9 17522 1 1 90 LYS CB C 126.209 -13.942 -1.908 1.00 . A A . 93 LYS CB 1 1
9 17523 1 1 90 LYS CD C 128.213 -14.377 -3.334 1.00 . A A . 93 LYS CD 1 1
9 17524 1 1 90 LYS CE C 129.103 -14.695 -2.129 1.00 . A A . 93 LYS CE 1 1
9 17525 1 1 90 LYS CG C 127.165 -13.336 -2.936 1.00 . A A . 93 LYS CG 1 1
9 17526 1 1 90 LYS H H 124.380 -14.286 -0.176 1.00 . A A . 93 LYS H 1 1
9 17527 1 1 90 LYS HA H 124.965 -12.213 -2.218 1.00 . A A . 93 LYS HA 1 1
9 17528 1 1 90 LYS HB2 H 126.606 -13.795 -0.914 1.00 . A A . 93 LYS HB2 1 1
9 17529 1 1 90 LYS HB3 H 126.102 -15.000 -2.100 1.00 . A A . 93 LYS HB3 1 1
9 17530 1 1 90 LYS HD2 H 127.719 -15.278 -3.665 1.00 . A A . 93 LYS HD2 1 1
9 17531 1 1 90 LYS HD3 H 128.823 -13.986 -4.135 1.00 . A A . 93 LYS HD3 1 1
9 17532 1 1 90 LYS HE2 H 128.858 -14.046 -1.299 1.00 . A A . 93 LYS HE2 1 1
9 17533 1 1 90 LYS HE3 H 128.995 -15.730 -1.843 1.00 . A A . 93 LYS HE3 1 1
9 17534 1 1 90 LYS HG2 H 126.608 -13.032 -3.810 1.00 . A A . 93 LYS HG2 1 1
9 17535 1 1 90 LYS HG3 H 127.658 -12.477 -2.507 1.00 . A A . 93 LYS HG3 1 1
9 17536 1 1 90 LYS HZ1 H 131.169 -14.796 -1.897 1.00 . A A . 93 LYS HZ1 1 1
9 17537 1 1 90 LYS HZ2 H 130.631 -13.415 -2.729 1.00 . A A . 93 LYS HZ2 1 1
9 17538 1 1 90 LYS HZ3 H 130.648 -14.927 -3.505 1.00 . A A . 93 LYS HZ3 1 1
9 17539 1 1 90 LYS N N 124.212 -13.464 -0.682 1.00 . A A . 93 LYS N 1 1
9 17540 1 1 90 LYS NZ N 130.493 -14.439 -2.600 1.00 . A A . 93 LYS NZ 1 1
9 17541 1 1 90 LYS O O 123.330 -14.920 -2.871 1.00 . A A . 93 LYS O 1 1
9 17542 1 1 91 ASN C C 123.971 -13.890 -6.722 1.00 . A A . 94 ASN C 1 1
9 17543 1 1 91 ASN CA C 123.210 -13.996 -5.397 1.00 . A A . 94 ASN CA 1 1
9 17544 1 1 91 ASN CB C 121.925 -13.168 -5.444 1.00 . A A . 94 ASN CB 1 1
9 17545 1 1 91 ASN CG C 120.714 -14.100 -5.356 1.00 . A A . 94 ASN CG 1 1
9 17546 1 1 91 ASN H H 124.556 -12.595 -4.463 1.00 . A A . 94 ASN H 1 1
9 17547 1 1 91 ASN HA H 122.979 -15.025 -5.176 1.00 . A A . 94 ASN HA 1 1
9 17548 1 1 91 ASN HB2 H 121.910 -12.479 -4.612 1.00 . A A . 94 ASN HB2 1 1
9 17549 1 1 91 ASN HB3 H 121.884 -12.615 -6.371 1.00 . A A . 94 ASN HB3 1 1
9 17550 1 1 91 ASN HD21 H 121.323 -15.263 -6.845 1.00 . A A . 94 ASN HD21 1 1
9 17551 1 1 91 ASN HD22 H 119.850 -15.711 -6.131 1.00 . A A . 94 ASN HD22 1 1
9 17552 1 1 91 ASN N N 124.014 -13.394 -4.294 1.00 . A A . 94 ASN N 1 1
9 17553 1 1 91 ASN ND2 N 120.622 -15.108 -6.179 1.00 . A A . 94 ASN ND2 1 1
9 17554 1 1 91 ASN O O 123.523 -13.261 -7.659 1.00 . A A . 94 ASN O 1 1
9 17555 1 1 91 ASN OD1 O 119.844 -13.908 -4.530 1.00 . A A . 94 ASN OD1 1 1
9 17556 1 1 92 THR C C 125.054 -14.902 -9.251 1.00 . A A . 95 THR C 1 1
9 17557 1 1 92 THR CA C 125.910 -14.436 -8.070 1.00 . A A . 95 THR CA 1 1
9 17558 1 1 92 THR CB C 127.089 -15.386 -7.850 1.00 . A A . 95 THR CB 1 1
9 17559 1 1 92 THR CG2 C 127.582 -15.910 -9.200 1.00 . A A . 95 THR CG2 1 1
9 17560 1 1 92 THR H H 125.466 -15.005 -6.039 1.00 . A A . 95 THR H 1 1
9 17561 1 1 92 THR HA H 126.270 -13.434 -8.238 1.00 . A A . 95 THR HA 1 1
9 17562 1 1 92 THR HB H 126.774 -16.218 -7.240 1.00 . A A . 95 THR HB 1 1
9 17563 1 1 92 THR HG1 H 127.755 -14.160 -6.495 1.00 . A A . 95 THR HG1 1 1
9 17564 1 1 92 THR HG21 H 127.058 -16.822 -9.445 1.00 . A A . 95 THR HG21 1 1
9 17565 1 1 92 THR HG22 H 128.642 -16.108 -9.142 1.00 . A A . 95 THR HG22 1 1
9 17566 1 1 92 THR HG23 H 127.394 -15.169 -9.964 1.00 . A A . 95 THR HG23 1 1
9 17567 1 1 92 THR N N 125.121 -14.502 -6.806 1.00 . A A . 95 THR N 1 1
9 17568 1 1 92 THR O O 125.225 -14.454 -10.368 1.00 . A A . 95 THR O 1 1
9 17569 1 1 92 THR OG1 O 128.140 -14.688 -7.198 1.00 . A A . 95 THR OG1 1 1
9 17570 1 1 93 ALA C C 122.431 -15.136 -10.687 1.00 . A A . 96 ALA C 1 1
9 17571 1 1 93 ALA CA C 123.269 -16.288 -10.124 1.00 . A A . 96 ALA CA 1 1
9 17572 1 1 93 ALA CB C 122.369 -17.349 -9.489 1.00 . A A . 96 ALA CB 1 1
9 17573 1 1 93 ALA H H 124.012 -16.146 -8.106 1.00 . A A . 96 ALA H 1 1
9 17574 1 1 93 ALA HA H 123.870 -16.731 -10.902 1.00 . A A . 96 ALA HA 1 1
9 17575 1 1 93 ALA HB1 H 122.169 -17.083 -8.462 1.00 . A A . 96 ALA HB1 1 1
9 17576 1 1 93 ALA HB2 H 122.866 -18.308 -9.522 1.00 . A A . 96 ALA HB2 1 1
9 17577 1 1 93 ALA HB3 H 121.439 -17.406 -10.035 1.00 . A A . 96 ALA HB3 1 1
9 17578 1 1 93 ALA N N 124.134 -15.797 -9.013 1.00 . A A . 96 ALA N 1 1
9 17579 1 1 93 ALA O O 122.375 -14.924 -11.881 1.00 . A A . 96 ALA O 1 1
9 17580 1 1 94 LYS C C 121.739 -11.939 -10.261 1.00 . A A . 97 LYS C 1 1
9 17581 1 1 94 LYS CA C 120.948 -13.253 -10.327 1.00 . A A . 97 LYS CA 1 1
9 17582 1 1 94 LYS CB C 119.749 -13.201 -9.381 1.00 . A A . 97 LYS CB 1 1
9 17583 1 1 94 LYS CD C 118.497 -15.097 -8.340 1.00 . A A . 97 LYS CD 1 1
9 17584 1 1 94 LYS CE C 117.275 -15.997 -8.535 1.00 . A A . 97 LYS CE 1 1
9 17585 1 1 94 LYS CG C 118.827 -14.390 -9.656 1.00 . A A . 97 LYS CG 1 1
9 17586 1 1 94 LYS H H 121.839 -14.576 -8.875 1.00 . A A . 97 LYS H 1 1
9 17587 1 1 94 LYS HA H 120.613 -13.440 -11.335 1.00 . A A . 97 LYS HA 1 1
9 17588 1 1 94 LYS HB2 H 120.095 -13.242 -8.358 1.00 . A A . 97 LYS HB2 1 1
9 17589 1 1 94 LYS HB3 H 119.205 -12.282 -9.539 1.00 . A A . 97 LYS HB3 1 1
9 17590 1 1 94 LYS HD2 H 119.342 -15.697 -8.034 1.00 . A A . 97 LYS HD2 1 1
9 17591 1 1 94 LYS HD3 H 118.282 -14.362 -7.580 1.00 . A A . 97 LYS HD3 1 1
9 17592 1 1 94 LYS HE2 H 116.365 -15.427 -8.403 1.00 . A A . 97 LYS HE2 1 1
9 17593 1 1 94 LYS HE3 H 117.297 -16.454 -9.512 1.00 . A A . 97 LYS HE3 1 1
9 17594 1 1 94 LYS HG2 H 117.913 -14.037 -10.114 1.00 . A A . 97 LYS HG2 1 1
9 17595 1 1 94 LYS HG3 H 119.320 -15.082 -10.321 1.00 . A A . 97 LYS HG3 1 1
9 17596 1 1 94 LYS HZ1 H 118.398 -17.266 -7.327 1.00 . A A . 97 LYS HZ1 1 1
9 17597 1 1 94 LYS HZ2 H 116.887 -17.898 -7.782 1.00 . A A . 97 LYS HZ2 1 1
9 17598 1 1 94 LYS HZ3 H 116.982 -16.688 -6.594 1.00 . A A . 97 LYS HZ3 1 1
9 17599 1 1 94 LYS N N 121.779 -14.390 -9.836 1.00 . A A . 97 LYS N 1 1
9 17600 1 1 94 LYS NZ N 117.395 -17.041 -7.480 1.00 . A A . 97 LYS NZ 1 1
9 17601 1 1 94 LYS O O 121.192 -10.869 -10.445 1.00 . A A . 97 LYS O 1 1
9 17602 1 1 95 ASP C C 123.280 -9.831 -8.837 1.00 . A A . 98 ASP C 1 1
9 17603 1 1 95 ASP CA C 123.828 -10.757 -9.927 1.00 . A A . 98 ASP CA 1 1
9 17604 1 1 95 ASP CB C 123.683 -10.109 -11.304 1.00 . A A . 98 ASP CB 1 1
9 17605 1 1 95 ASP CG C 125.070 -9.843 -11.893 1.00 . A A . 98 ASP CG 1 1
9 17606 1 1 95 ASP H H 123.446 -12.875 -9.856 1.00 . A A . 98 ASP H 1 1
9 17607 1 1 95 ASP HA H 124.864 -10.990 -9.737 1.00 . A A . 98 ASP HA 1 1
9 17608 1 1 95 ASP HB2 H 123.135 -10.774 -11.957 1.00 . A A . 98 ASP HB2 1 1
9 17609 1 1 95 ASP HB3 H 123.149 -9.176 -11.209 1.00 . A A . 98 ASP HB3 1 1
9 17610 1 1 95 ASP N N 123.017 -12.007 -10.001 1.00 . A A . 98 ASP N 1 1
9 17611 1 1 95 ASP O O 122.954 -8.687 -9.087 1.00 . A A . 98 ASP O 1 1
9 17612 1 1 95 ASP OD1 O 125.850 -9.169 -11.241 1.00 . A A . 98 ASP OD1 1 1
9 17613 1 1 95 ASP OD2 O 125.328 -10.316 -12.988 1.00 . A A . 98 ASP OD2 1 1
9 17614 1 1 96 GLU C C 123.310 -9.834 -5.196 1.00 . A A . 99 GLU C 1 1
9 17615 1 1 96 GLU CA C 122.648 -9.459 -6.526 1.00 . A A . 99 GLU CA 1 1
9 17616 1 1 96 GLU CB C 121.147 -9.747 -6.482 1.00 . A A . 99 GLU CB 1 1
9 17617 1 1 96 GLU CD C 118.924 -8.936 -7.290 1.00 . A A . 99 GLU CD 1 1
9 17618 1 1 96 GLU CG C 120.433 -8.914 -7.548 1.00 . A A . 99 GLU CG 1 1
9 17619 1 1 96 GLU H H 123.444 -11.239 -7.446 1.00 . A A . 99 GLU H 1 1
9 17620 1 1 96 GLU HA H 122.815 -8.416 -6.749 1.00 . A A . 99 GLU HA 1 1
9 17621 1 1 96 GLU HB2 H 120.977 -10.797 -6.669 1.00 . A A . 99 GLU HB2 1 1
9 17622 1 1 96 GLU HB3 H 120.760 -9.488 -5.507 1.00 . A A . 99 GLU HB3 1 1
9 17623 1 1 96 GLU HG2 H 120.790 -7.895 -7.507 1.00 . A A . 99 GLU HG2 1 1
9 17624 1 1 96 GLU HG3 H 120.636 -9.328 -8.524 1.00 . A A . 99 GLU HG3 1 1
9 17625 1 1 96 GLU N N 123.175 -10.315 -7.629 1.00 . A A . 99 GLU N 1 1
9 17626 1 1 96 GLU O O 123.838 -10.916 -5.037 1.00 . A A . 99 GLU O 1 1
9 17627 1 1 96 GLU OE1 O 118.536 -8.780 -6.145 1.00 . A A . 99 GLU OE1 1 1
9 17628 1 1 96 GLU OE2 O 118.183 -9.111 -8.245 1.00 . A A . 99 GLU OE2 1 1
9 17629 1 1 97 ARG C C 123.404 -8.258 -1.865 1.00 . A A . 100 ARG C 1 1
9 17630 1 1 97 ARG CA C 123.912 -9.242 -2.919 1.00 . A A . 100 ARG CA 1 1
9 17631 1 1 97 ARG CB C 125.413 -9.055 -3.144 1.00 . A A . 100 ARG CB 1 1
9 17632 1 1 97 ARG CD C 127.514 -9.300 -1.810 1.00 . A A . 100 ARG CD 1 1
9 17633 1 1 97 ARG CG C 126.193 -9.970 -2.198 1.00 . A A . 100 ARG CG 1 1
9 17634 1 1 97 ARG CZ C 129.599 -8.986 -3.033 1.00 . A A . 100 ARG CZ 1 1
9 17635 1 1 97 ARG H H 122.854 -8.078 -4.392 1.00 . A A . 100 ARG H 1 1
9 17636 1 1 97 ARG HA H 123.706 -10.258 -2.618 1.00 . A A . 100 ARG HA 1 1
9 17637 1 1 97 ARG HB2 H 125.657 -9.301 -4.167 1.00 . A A . 100 ARG HB2 1 1
9 17638 1 1 97 ARG HB3 H 125.681 -8.027 -2.948 1.00 . A A . 100 ARG HB3 1 1
9 17639 1 1 97 ARG HD2 H 127.377 -8.235 -1.699 1.00 . A A . 100 ARG HD2 1 1
9 17640 1 1 97 ARG HD3 H 127.897 -9.727 -0.894 1.00 . A A . 100 ARG HD3 1 1
9 17641 1 1 97 ARG HE H 128.173 -10.233 -3.634 1.00 . A A . 100 ARG HE 1 1
9 17642 1 1 97 ARG HG2 H 125.606 -10.153 -1.309 1.00 . A A . 100 ARG HG2 1 1
9 17643 1 1 97 ARG HG3 H 126.399 -10.907 -2.692 1.00 . A A . 100 ARG HG3 1 1
9 17644 1 1 97 ARG HH11 H 129.380 -7.905 -1.354 1.00 . A A . 100 ARG HH11 1 1
9 17645 1 1 97 ARG HH12 H 130.865 -7.671 -2.208 1.00 . A A . 100 ARG HH12 1 1
9 17646 1 1 97 ARG HH21 H 130.108 -9.912 -4.733 1.00 . A A . 100 ARG HH21 1 1
9 17647 1 1 97 ARG HH22 H 131.277 -8.797 -4.109 1.00 . A A . 100 ARG HH22 1 1
9 17648 1 1 97 ARG N N 123.285 -8.944 -4.241 1.00 . A A . 100 ARG N 1 1
9 17649 1 1 97 ARG NE N 128.438 -9.588 -2.946 1.00 . A A . 100 ARG NE 1 1
9 17650 1 1 97 ARG NH1 N 129.975 -8.119 -2.127 1.00 . A A . 100 ARG NH1 1 1
9 17651 1 1 97 ARG NH2 N 130.390 -9.252 -4.036 1.00 . A A . 100 ARG NH2 1 1
9 17652 1 1 97 ARG O O 122.865 -7.217 -2.182 1.00 . A A . 100 ARG O 1 1
9 17653 1 1 98 THR C C 124.121 -7.643 1.607 1.00 . A A . 101 THR C 1 1
9 17654 1 1 98 THR CA C 123.104 -7.657 0.462 1.00 . A A . 101 THR CA 1 1
9 17655 1 1 98 THR CB C 121.771 -8.244 0.925 1.00 . A A . 101 THR CB 1 1
9 17656 1 1 98 THR CG2 C 121.171 -7.359 2.018 1.00 . A A . 101 THR CG2 1 1
9 17657 1 1 98 THR H H 124.013 -9.420 -0.378 1.00 . A A . 101 THR H 1 1
9 17658 1 1 98 THR HA H 122.954 -6.662 0.070 1.00 . A A . 101 THR HA 1 1
9 17659 1 1 98 THR HB H 121.930 -9.236 1.316 1.00 . A A . 101 THR HB 1 1
9 17660 1 1 98 THR HG1 H 120.122 -7.749 0.018 1.00 . A A . 101 THR HG1 1 1
9 17661 1 1 98 THR HG21 H 120.640 -6.536 1.564 1.00 . A A . 101 THR HG21 1 1
9 17662 1 1 98 THR HG22 H 121.963 -6.975 2.644 1.00 . A A . 101 THR HG22 1 1
9 17663 1 1 98 THR HG23 H 120.488 -7.942 2.619 1.00 . A A . 101 THR HG23 1 1
9 17664 1 1 98 THR N N 123.573 -8.576 -0.614 1.00 . A A . 101 THR N 1 1
9 17665 1 1 98 THR O O 124.839 -8.600 1.818 1.00 . A A . 101 THR O 1 1
9 17666 1 1 98 THR OG1 O 120.877 -8.308 -0.178 1.00 . A A . 101 THR OG1 1 1
9 17667 1 1 99 SER C C 124.623 -5.707 4.641 1.00 . A A . 102 SER C 1 1
9 17668 1 1 99 SER CA C 125.182 -6.516 3.467 1.00 . A A . 102 SER CA 1 1
9 17669 1 1 99 SER CB C 126.411 -5.827 2.880 1.00 . A A . 102 SER CB 1 1
9 17670 1 1 99 SER H H 123.616 -5.802 2.163 1.00 . A A . 102 SER H 1 1
9 17671 1 1 99 SER HA H 125.439 -7.513 3.787 1.00 . A A . 102 SER HA 1 1
9 17672 1 1 99 SER HB2 H 127.159 -5.707 3.645 1.00 . A A . 102 SER HB2 1 1
9 17673 1 1 99 SER HB3 H 126.815 -6.434 2.079 1.00 . A A . 102 SER HB3 1 1
9 17674 1 1 99 SER HG H 126.834 -4.113 2.060 1.00 . A A . 102 SER HG 1 1
9 17675 1 1 99 SER N N 124.198 -6.569 2.346 1.00 . A A . 102 SER N 1 1
9 17676 1 1 99 SER O O 123.939 -4.719 4.460 1.00 . A A . 102 SER O 1 1
9 17677 1 1 99 SER OG O 126.041 -4.548 2.382 1.00 . A A . 102 SER OG 1 1
9 17678 1 1 100 GLU C C 125.459 -4.349 7.487 1.00 . A A . 103 GLU C 1 1
9 17679 1 1 100 GLU CA C 124.414 -5.375 7.035 1.00 . A A . 103 GLU CA 1 1
9 17680 1 1 100 GLU CB C 124.206 -6.444 8.109 1.00 . A A . 103 GLU CB 1 1
9 17681 1 1 100 GLU CD C 123.951 -6.484 10.595 1.00 . A A . 103 GLU CD 1 1
9 17682 1 1 100 GLU CG C 123.458 -5.838 9.299 1.00 . A A . 103 GLU CG 1 1
9 17683 1 1 100 GLU H H 125.476 -6.916 5.966 1.00 . A A . 103 GLU H 1 1
9 17684 1 1 100 GLU HA H 123.479 -4.888 6.809 1.00 . A A . 103 GLU HA 1 1
9 17685 1 1 100 GLU HB2 H 123.629 -7.259 7.697 1.00 . A A . 103 GLU HB2 1 1
9 17686 1 1 100 GLU HB3 H 125.165 -6.813 8.440 1.00 . A A . 103 GLU HB3 1 1
9 17687 1 1 100 GLU HG2 H 123.638 -4.774 9.334 1.00 . A A . 103 GLU HG2 1 1
9 17688 1 1 100 GLU HG3 H 122.399 -6.020 9.189 1.00 . A A . 103 GLU HG3 1 1
9 17689 1 1 100 GLU N N 124.917 -6.119 5.844 1.00 . A A . 103 GLU N 1 1
9 17690 1 1 100 GLU O O 126.648 -4.590 7.412 1.00 . A A . 103 GLU O 1 1
9 17691 1 1 100 GLU OE1 O 123.794 -7.686 10.732 1.00 . A A . 103 GLU OE1 1 1
9 17692 1 1 100 GLU OE2 O 124.478 -5.766 11.428 1.00 . A A . 103 GLU OE2 1 1
9 17693 1 1 101 PHE C C 125.712 -1.733 9.833 1.00 . A A . 104 PHE C 1 1
9 17694 1 1 101 PHE CA C 126.011 -2.173 8.397 1.00 . A A . 104 PHE CA 1 1
9 17695 1 1 101 PHE CB C 125.823 -1.004 7.429 1.00 . A A . 104 PHE CB 1 1
9 17696 1 1 101 PHE CD1 C 127.838 -1.553 6.020 1.00 . A A . 104 PHE CD1 1 1
9 17697 1 1 101 PHE CD2 C 125.663 -1.452 4.954 1.00 . A A . 104 PHE CD2 1 1
9 17698 1 1 101 PHE CE1 C 128.427 -1.870 4.789 1.00 . A A . 104 PHE CE1 1 1
9 17699 1 1 101 PHE CE2 C 126.250 -1.768 3.724 1.00 . A A . 104 PHE CE2 1 1
9 17700 1 1 101 PHE CG C 126.457 -1.344 6.102 1.00 . A A . 104 PHE CG 1 1
9 17701 1 1 101 PHE CZ C 127.633 -1.977 3.641 1.00 . A A . 104 PHE CZ 1 1
9 17702 1 1 101 PHE H H 124.068 -3.025 8.000 1.00 . A A . 104 PHE H 1 1
9 17703 1 1 101 PHE HA H 127.016 -2.553 8.322 1.00 . A A . 104 PHE HA 1 1
9 17704 1 1 101 PHE HB2 H 124.769 -0.818 7.289 1.00 . A A . 104 PHE HB2 1 1
9 17705 1 1 101 PHE HB3 H 126.295 -0.121 7.836 1.00 . A A . 104 PHE HB3 1 1
9 17706 1 1 101 PHE HD1 H 128.452 -1.471 6.906 1.00 . A A . 104 PHE HD1 1 1
9 17707 1 1 101 PHE HD2 H 124.597 -1.290 5.018 1.00 . A A . 104 PHE HD2 1 1
9 17708 1 1 101 PHE HE1 H 129.493 -2.030 4.726 1.00 . A A . 104 PHE HE1 1 1
9 17709 1 1 101 PHE HE2 H 125.638 -1.850 2.838 1.00 . A A . 104 PHE HE2 1 1
9 17710 1 1 101 PHE HZ H 128.086 -2.220 2.692 1.00 . A A . 104 PHE HZ 1 1
9 17711 1 1 101 PHE N N 125.030 -3.205 7.950 1.00 . A A . 104 PHE N 1 1
9 17712 1 1 101 PHE O O 124.573 -1.664 10.249 1.00 . A A . 104 PHE O 1 1
9 17713 1 1 102 GLU C C 126.646 0.531 12.104 1.00 . A A . 105 GLU C 1 1
9 17714 1 1 102 GLU CA C 126.516 -0.992 12.001 1.00 . A A . 105 GLU CA 1 1
9 17715 1 1 102 GLU CB C 127.619 -1.681 12.805 1.00 . A A . 105 GLU CB 1 1
9 17716 1 1 102 GLU CD C 128.037 -1.935 15.255 1.00 . A A . 105 GLU CD 1 1
9 17717 1 1 102 GLU CG C 127.043 -2.201 14.123 1.00 . A A . 105 GLU CG 1 1
9 17718 1 1 102 GLU H H 127.643 -1.493 10.234 1.00 . A A . 105 GLU H 1 1
9 17719 1 1 102 GLU HA H 125.548 -1.313 12.352 1.00 . A A . 105 GLU HA 1 1
9 17720 1 1 102 GLU HB2 H 128.016 -2.508 12.233 1.00 . A A . 105 GLU HB2 1 1
9 17721 1 1 102 GLU HB3 H 128.408 -0.974 13.012 1.00 . A A . 105 GLU HB3 1 1
9 17722 1 1 102 GLU HG2 H 126.111 -1.695 14.333 1.00 . A A . 105 GLU HG2 1 1
9 17723 1 1 102 GLU HG3 H 126.867 -3.264 14.045 1.00 . A A . 105 GLU HG3 1 1
9 17724 1 1 102 GLU N N 126.733 -1.432 10.592 1.00 . A A . 105 GLU N 1 1
9 17725 1 1 102 GLU O O 127.597 1.115 11.625 1.00 . A A . 105 GLU O 1 1
9 17726 1 1 102 GLU OE1 O 129.193 -2.292 15.098 1.00 . A A . 105 GLU OE1 1 1
9 17727 1 1 102 GLU OE2 O 127.625 -1.379 16.260 1.00 . A A . 105 GLU OE2 1 1
9 17728 1 1 103 VAL C C 125.094 3.113 14.154 1.00 . A A . 106 VAL C 1 1
9 17729 1 1 103 VAL CA C 125.766 2.661 12.854 1.00 . A A . 106 VAL CA 1 1
9 17730 1 1 103 VAL CB C 124.997 3.194 11.646 1.00 . A A . 106 VAL CB 1 1
9 17731 1 1 103 VAL CG1 C 123.539 2.736 11.726 1.00 . A A . 106 VAL CG1 1 1
9 17732 1 1 103 VAL CG2 C 125.046 4.724 11.641 1.00 . A A . 106 VAL CG2 1 1
9 17733 1 1 103 VAL H H 124.937 0.686 13.102 1.00 . A A . 106 VAL H 1 1
9 17734 1 1 103 VAL HA H 126.790 2.999 12.818 1.00 . A A . 106 VAL HA 1 1
9 17735 1 1 103 VAL HB H 125.444 2.815 10.737 1.00 . A A . 106 VAL HB 1 1
9 17736 1 1 103 VAL HG11 H 123.123 3.022 12.681 1.00 . A A . 106 VAL HG11 1 1
9 17737 1 1 103 VAL HG12 H 123.493 1.661 11.622 1.00 . A A . 106 VAL HG12 1 1
9 17738 1 1 103 VAL HG13 H 122.970 3.199 10.933 1.00 . A A . 106 VAL HG13 1 1
9 17739 1 1 103 VAL HG21 H 125.920 5.055 11.098 1.00 . A A . 106 VAL HG21 1 1
9 17740 1 1 103 VAL HG22 H 125.097 5.086 12.658 1.00 . A A . 106 VAL HG22 1 1
9 17741 1 1 103 VAL HG23 H 124.158 5.112 11.166 1.00 . A A . 106 VAL HG23 1 1
9 17742 1 1 103 VAL N N 125.697 1.177 12.725 1.00 . A A . 106 VAL N 1 1
9 17743 1 1 103 VAL O O 124.174 2.482 14.636 1.00 . A A . 106 VAL O 1 1
9 17744 1 1 104 SER C C 123.393 4.751 15.805 1.00 . A A . 107 SER C 1 1
9 17745 1 1 104 SER CA C 124.911 4.696 15.980 1.00 . A A . 107 SER CA 1 1
9 17746 1 1 104 SER CB C 125.484 6.095 16.191 1.00 . A A . 107 SER CB 1 1
9 17747 1 1 104 SER H H 126.277 4.704 14.311 1.00 . A A . 107 SER H 1 1
9 17748 1 1 104 SER HA H 125.174 4.057 16.809 1.00 . A A . 107 SER HA 1 1
9 17749 1 1 104 SER HB2 H 124.830 6.826 15.744 1.00 . A A . 107 SER HB2 1 1
9 17750 1 1 104 SER HB3 H 125.568 6.292 17.252 1.00 . A A . 107 SER HB3 1 1
9 17751 1 1 104 SER HG H 126.964 7.103 15.428 1.00 . A A . 107 SER HG 1 1
9 17752 1 1 104 SER N N 125.538 4.205 14.719 1.00 . A A . 107 SER N 1 1
9 17753 1 1 104 SER O O 122.639 4.408 16.693 1.00 . A A . 107 SER O 1 1
9 17754 1 1 104 SER OG O 126.764 6.176 15.577 1.00 . A A . 107 SER OG 1 1
9 17755 1 1 105 LYS C C 121.225 5.400 12.897 1.00 . A A . 108 LYS C 1 1
9 17756 1 1 105 LYS CA C 121.477 5.234 14.397 1.00 . A A . 108 LYS CA 1 1
9 17757 1 1 105 LYS CB C 120.975 6.449 15.179 1.00 . A A . 108 LYS CB 1 1
9 17758 1 1 105 LYS CD C 118.783 5.301 15.614 1.00 . A A . 108 LYS CD 1 1
9 17759 1 1 105 LYS CE C 118.128 4.350 16.623 1.00 . A A . 108 LYS CE 1 1
9 17760 1 1 105 LYS CG C 119.992 5.988 16.263 1.00 . A A . 108 LYS CG 1 1
9 17761 1 1 105 LYS H H 123.573 5.430 13.949 1.00 . A A . 108 LYS H 1 1
9 17762 1 1 105 LYS HA H 120.999 4.342 14.759 1.00 . A A . 108 LYS HA 1 1
9 17763 1 1 105 LYS HB2 H 121.814 6.948 15.642 1.00 . A A . 108 LYS HB2 1 1
9 17764 1 1 105 LYS HB3 H 120.475 7.129 14.507 1.00 . A A . 108 LYS HB3 1 1
9 17765 1 1 105 LYS HD2 H 118.065 6.050 15.309 1.00 . A A . 108 LYS HD2 1 1
9 17766 1 1 105 LYS HD3 H 119.105 4.740 14.751 1.00 . A A . 108 LYS HD3 1 1
9 17767 1 1 105 LYS HE2 H 117.867 3.412 16.146 1.00 . A A . 108 LYS HE2 1 1
9 17768 1 1 105 LYS HE3 H 118.784 4.176 17.460 1.00 . A A . 108 LYS HE3 1 1
9 17769 1 1 105 LYS HG2 H 120.487 5.292 16.924 1.00 . A A . 108 LYS HG2 1 1
9 17770 1 1 105 LYS HG3 H 119.656 6.843 16.829 1.00 . A A . 108 LYS HG3 1 1
9 17771 1 1 105 LYS HZ1 H 116.339 5.347 16.251 1.00 . A A . 108 LYS HZ1 1 1
9 17772 1 1 105 LYS HZ2 H 117.170 5.903 17.625 1.00 . A A . 108 LYS HZ2 1 1
9 17773 1 1 105 LYS HZ3 H 116.333 4.426 17.675 1.00 . A A . 108 LYS HZ3 1 1
9 17774 1 1 105 LYS N N 122.943 5.169 14.653 1.00 . A A . 108 LYS N 1 1
9 17775 1 1 105 LYS NZ N 116.899 5.060 17.078 1.00 . A A . 108 LYS NZ 1 1
9 17776 1 1 105 LYS O O 122.061 5.066 12.080 1.00 . A A . 108 LYS O 1 1
9 17777 1 1 106 LEU C C 118.911 7.311 10.837 1.00 . A A . 109 LEU C 1 1
9 17778 1 1 106 LEU CA C 119.803 6.088 11.067 1.00 . A A . 109 LEU CA 1 1
9 17779 1 1 106 LEU CB C 119.090 4.802 10.622 1.00 . A A . 109 LEU CB 1 1
9 17780 1 1 106 LEU CD1 C 117.195 5.168 12.223 1.00 . A A . 109 LEU CD1 1 1
9 17781 1 1 106 LEU CD2 C 117.643 2.889 11.313 1.00 . A A . 109 LEU CD2 1 1
9 17782 1 1 106 LEU CG C 118.291 4.195 11.782 1.00 . A A . 109 LEU CG 1 1
9 17783 1 1 106 LEU H H 119.422 6.176 13.190 1.00 . A A . 109 LEU H 1 1
9 17784 1 1 106 LEU HA H 120.727 6.197 10.522 1.00 . A A . 109 LEU HA 1 1
9 17785 1 1 106 LEU HB2 H 118.417 5.032 9.809 1.00 . A A . 109 LEU HB2 1 1
9 17786 1 1 106 LEU HB3 H 119.825 4.087 10.284 1.00 . A A . 109 LEU HB3 1 1
9 17787 1 1 106 LEU HD11 H 117.638 6.107 12.514 1.00 . A A . 109 LEU HD11 1 1
9 17788 1 1 106 LEU HD12 H 116.662 4.748 13.063 1.00 . A A . 109 LEU HD12 1 1
9 17789 1 1 106 LEU HD13 H 116.508 5.330 11.406 1.00 . A A . 109 LEU HD13 1 1
9 17790 1 1 106 LEU HD21 H 117.811 2.764 10.253 1.00 . A A . 109 LEU HD21 1 1
9 17791 1 1 106 LEU HD22 H 116.581 2.925 11.506 1.00 . A A . 109 LEU HD22 1 1
9 17792 1 1 106 LEU HD23 H 118.079 2.058 11.847 1.00 . A A . 109 LEU HD23 1 1
9 17793 1 1 106 LEU HG H 118.951 3.987 12.612 1.00 . A A . 109 LEU HG 1 1
9 17794 1 1 106 LEU N N 120.087 5.911 12.521 1.00 . A A . 109 LEU N 1 1
9 17795 1 1 106 LEU O O 117.803 7.202 10.351 1.00 . A A . 109 LEU O 1 1
9 17796 1 1 107 ASN C C 119.488 10.889 10.618 1.00 . A A . 110 ASN C 1 1
9 17797 1 1 107 ASN CA C 118.577 9.710 10.976 1.00 . A A . 110 ASN CA 1 1
9 17798 1 1 107 ASN CB C 117.884 9.950 12.317 1.00 . A A . 110 ASN CB 1 1
9 17799 1 1 107 ASN CG C 117.069 11.242 12.248 1.00 . A A . 110 ASN CG 1 1
9 17800 1 1 107 ASN H H 120.289 8.542 11.565 1.00 . A A . 110 ASN H 1 1
9 17801 1 1 107 ASN HA H 117.841 9.553 10.203 1.00 . A A . 110 ASN HA 1 1
9 17802 1 1 107 ASN HB2 H 117.227 9.120 12.536 1.00 . A A . 110 ASN HB2 1 1
9 17803 1 1 107 ASN HB3 H 118.626 10.037 13.097 1.00 . A A . 110 ASN HB3 1 1
9 17804 1 1 107 ASN HD21 H 115.593 10.420 11.205 1.00 . A A . 110 ASN HD21 1 1
9 17805 1 1 107 ASN HD22 H 115.393 12.065 11.574 1.00 . A A . 110 ASN HD22 1 1
9 17806 1 1 107 ASN N N 119.391 8.477 11.178 1.00 . A A . 110 ASN N 1 1
9 17807 1 1 107 ASN ND2 N 115.923 11.243 11.623 1.00 . A A . 110 ASN ND2 1 1
9 17808 1 1 107 ASN O O 119.573 11.860 11.343 1.00 . A A . 110 ASN O 1 1
9 17809 1 1 107 ASN OD1 O 117.478 12.261 12.768 1.00 . A A . 110 ASN OD1 1 1
9 17810 1 1 108 GLY C C 122.138 11.411 8.137 1.00 . A A . 111 GLY C 1 1
9 17811 1 1 108 GLY CA C 121.077 11.931 9.110 1.00 . A A . 111 GLY CA 1 1
9 17812 1 1 108 GLY H H 120.091 10.021 8.936 1.00 . A A . 111 GLY H 1 1
9 17813 1 1 108 GLY HA2 H 120.498 12.708 8.630 1.00 . A A . 111 GLY HA2 1 1
9 17814 1 1 108 GLY HA3 H 121.562 12.331 9.987 1.00 . A A . 111 GLY HA3 1 1
9 17815 1 1 108 GLY N N 120.172 10.813 9.508 1.00 . A A . 111 GLY N 1 1
9 17816 1 1 108 GLY O O 122.161 10.247 7.794 1.00 . A A . 111 GLY O 1 1
9 17817 1 1 109 LYS C C 125.237 11.171 7.490 1.00 . A A . 112 LYS C 1 1
9 17818 1 1 109 LYS CA C 124.074 11.821 6.736 1.00 . A A . 112 LYS CA 1 1
9 17819 1 1 109 LYS CB C 124.537 13.097 6.029 1.00 . A A . 112 LYS CB 1 1
9 17820 1 1 109 LYS CD C 126.572 14.386 6.691 1.00 . A A . 112 LYS CD 1 1
9 17821 1 1 109 LYS CE C 127.509 13.478 7.491 1.00 . A A . 112 LYS CE 1 1
9 17822 1 1 109 LYS CG C 125.121 14.070 7.055 1.00 . A A . 112 LYS CG 1 1
9 17823 1 1 109 LYS H H 122.981 13.203 7.974 1.00 . A A . 112 LYS H 1 1
9 17824 1 1 109 LYS HA H 123.665 11.133 6.015 1.00 . A A . 112 LYS HA 1 1
9 17825 1 1 109 LYS HB2 H 125.291 12.849 5.297 1.00 . A A . 112 LYS HB2 1 1
9 17826 1 1 109 LYS HB3 H 123.695 13.560 5.535 1.00 . A A . 112 LYS HB3 1 1
9 17827 1 1 109 LYS HD2 H 126.723 14.218 5.635 1.00 . A A . 112 LYS HD2 1 1
9 17828 1 1 109 LYS HD3 H 126.788 15.417 6.927 1.00 . A A . 112 LYS HD3 1 1
9 17829 1 1 109 LYS HE2 H 127.070 13.238 8.450 1.00 . A A . 112 LYS HE2 1 1
9 17830 1 1 109 LYS HE3 H 127.722 12.577 6.938 1.00 . A A . 112 LYS HE3 1 1
9 17831 1 1 109 LYS HG2 H 124.542 14.983 7.055 1.00 . A A . 112 LYS HG2 1 1
9 17832 1 1 109 LYS HG3 H 125.087 13.624 8.037 1.00 . A A . 112 LYS HG3 1 1
9 17833 1 1 109 LYS HZ1 H 128.598 15.004 8.394 1.00 . A A . 112 LYS HZ1 1 1
9 17834 1 1 109 LYS HZ2 H 129.006 14.728 6.768 1.00 . A A . 112 LYS HZ2 1 1
9 17835 1 1 109 LYS HZ3 H 129.526 13.648 7.971 1.00 . A A . 112 LYS HZ3 1 1
9 17836 1 1 109 LYS N N 123.017 12.268 7.688 1.00 . A A . 112 LYS N 1 1
9 17837 1 1 109 LYS NZ N 128.753 14.274 7.669 1.00 . A A . 112 LYS NZ 1 1
9 17838 1 1 109 LYS O O 125.581 11.568 8.586 1.00 . A A . 112 LYS O 1 1
9 17839 1 1 110 ILE C C 128.104 9.223 6.571 1.00 . A A . 113 ILE C 1 1
9 17840 1 1 110 ILE CA C 126.991 9.499 7.583 1.00 . A A . 113 ILE CA 1 1
9 17841 1 1 110 ILE CB C 126.416 8.189 8.124 1.00 . A A . 113 ILE CB 1 1
9 17842 1 1 110 ILE CD1 C 124.796 7.258 9.784 1.00 . A A . 113 ILE CD1 1 1
9 17843 1 1 110 ILE CG1 C 125.660 8.468 9.426 1.00 . A A . 113 ILE CG1 1 1
9 17844 1 1 110 ILE CG2 C 127.556 7.206 8.400 1.00 . A A . 113 ILE CG2 1 1
9 17845 1 1 110 ILE H H 125.554 9.873 6.023 1.00 . A A . 113 ILE H 1 1
9 17846 1 1 110 ILE HA H 127.361 10.103 8.397 1.00 . A A . 113 ILE HA 1 1
9 17847 1 1 110 ILE HB H 125.741 7.764 7.396 1.00 . A A . 113 ILE HB 1 1
9 17848 1 1 110 ILE HD11 H 124.518 7.311 10.828 1.00 . A A . 113 ILE HD11 1 1
9 17849 1 1 110 ILE HD12 H 125.354 6.351 9.606 1.00 . A A . 113 ILE HD12 1 1
9 17850 1 1 110 ILE HD13 H 123.904 7.259 9.175 1.00 . A A . 113 ILE HD13 1 1
9 17851 1 1 110 ILE HG12 H 126.367 8.654 10.220 1.00 . A A . 113 ILE HG12 1 1
9 17852 1 1 110 ILE HG13 H 125.027 9.334 9.296 1.00 . A A . 113 ILE HG13 1 1
9 17853 1 1 110 ILE HG21 H 127.301 6.587 9.246 1.00 . A A . 113 ILE HG21 1 1
9 17854 1 1 110 ILE HG22 H 128.461 7.754 8.614 1.00 . A A . 113 ILE HG22 1 1
9 17855 1 1 110 ILE HG23 H 127.710 6.582 7.532 1.00 . A A . 113 ILE HG23 1 1
9 17856 1 1 110 ILE N N 125.847 10.175 6.908 1.00 . A A . 113 ILE N 1 1
9 17857 1 1 110 ILE O O 127.854 9.021 5.399 1.00 . A A . 113 ILE O 1 1
9 17858 1 1 111 ASP C C 130.535 7.468 5.730 1.00 . A A . 114 ASP C 1 1
9 17859 1 1 111 ASP CA C 130.460 8.959 6.068 1.00 . A A . 114 ASP CA 1 1
9 17860 1 1 111 ASP CB C 131.714 9.402 6.821 1.00 . A A . 114 ASP CB 1 1
9 17861 1 1 111 ASP CG C 131.505 10.810 7.382 1.00 . A A . 114 ASP CG 1 1
9 17862 1 1 111 ASP H H 129.515 9.385 7.958 1.00 . A A . 114 ASP H 1 1
9 17863 1 1 111 ASP HA H 130.342 9.544 5.170 1.00 . A A . 114 ASP HA 1 1
9 17864 1 1 111 ASP HB2 H 131.908 8.716 7.632 1.00 . A A . 114 ASP HB2 1 1
9 17865 1 1 111 ASP HB3 H 132.557 9.408 6.145 1.00 . A A . 114 ASP HB3 1 1
9 17866 1 1 111 ASP N N 129.333 9.217 7.010 1.00 . A A . 114 ASP N 1 1
9 17867 1 1 111 ASP O O 130.696 6.633 6.597 1.00 . A A . 114 ASP O 1 1
9 17868 1 1 111 ASP OD1 O 131.575 11.752 6.608 1.00 . A A . 114 ASP OD1 1 1
9 17869 1 1 111 ASP OD2 O 131.278 10.924 8.575 1.00 . A A . 114 ASP OD2 1 1
9 17870 1 1 112 GLY C C 131.585 5.498 3.034 1.00 . A A . 115 GLY C 1 1
9 17871 1 1 112 GLY CA C 130.490 5.691 4.084 1.00 . A A . 115 GLY CA 1 1
9 17872 1 1 112 GLY H H 130.295 7.814 3.788 1.00 . A A . 115 GLY H 1 1
9 17873 1 1 112 GLY HA2 H 130.714 5.091 4.956 1.00 . A A . 115 GLY HA2 1 1
9 17874 1 1 112 GLY HA3 H 129.542 5.385 3.670 1.00 . A A . 115 GLY HA3 1 1
9 17875 1 1 112 GLY N N 130.423 7.127 4.474 1.00 . A A . 115 GLY N 1 1
9 17876 1 1 112 GLY O O 132.144 6.448 2.522 1.00 . A A . 115 GLY O 1 1
9 17877 1 1 113 LYS C C 132.620 2.761 0.888 1.00 . A A . 116 LYS C 1 1
9 17878 1 1 113 LYS CA C 132.958 4.019 1.693 1.00 . A A . 116 LYS CA 1 1
9 17879 1 1 113 LYS CB C 134.240 3.806 2.501 1.00 . A A . 116 LYS CB 1 1
9 17880 1 1 113 LYS CD C 135.955 4.908 3.944 1.00 . A A . 116 LYS CD 1 1
9 17881 1 1 113 LYS CE C 136.824 6.166 3.880 1.00 . A A . 116 LYS CE 1 1
9 17882 1 1 113 LYS CG C 134.676 5.128 3.133 1.00 . A A . 116 LYS CG 1 1
9 17883 1 1 113 LYS H H 131.435 3.524 3.135 1.00 . A A . 116 LYS H 1 1
9 17884 1 1 113 LYS HA H 133.069 4.869 1.041 1.00 . A A . 116 LYS HA 1 1
9 17885 1 1 113 LYS HB2 H 134.058 3.076 3.278 1.00 . A A . 116 LYS HB2 1 1
9 17886 1 1 113 LYS HB3 H 135.021 3.447 1.847 1.00 . A A . 116 LYS HB3 1 1
9 17887 1 1 113 LYS HD2 H 135.696 4.700 4.973 1.00 . A A . 116 LYS HD2 1 1
9 17888 1 1 113 LYS HD3 H 136.503 4.074 3.534 1.00 . A A . 116 LYS HD3 1 1
9 17889 1 1 113 LYS HE2 H 136.949 6.483 2.854 1.00 . A A . 116 LYS HE2 1 1
9 17890 1 1 113 LYS HE3 H 136.388 6.957 4.470 1.00 . A A . 116 LYS HE3 1 1
9 17891 1 1 113 LYS HG2 H 134.863 5.854 2.355 1.00 . A A . 116 LYS HG2 1 1
9 17892 1 1 113 LYS HG3 H 133.897 5.491 3.786 1.00 . A A . 116 LYS HG3 1 1
9 17893 1 1 113 LYS HZ1 H 138.850 5.719 3.711 1.00 . A A . 116 LYS HZ1 1 1
9 17894 1 1 113 LYS HZ2 H 138.038 4.819 4.902 1.00 . A A . 116 LYS HZ2 1 1
9 17895 1 1 113 LYS HZ3 H 138.424 6.450 5.181 1.00 . A A . 116 LYS HZ3 1 1
9 17896 1 1 113 LYS N N 131.897 4.275 2.711 1.00 . A A . 116 LYS N 1 1
9 17897 1 1 113 LYS NZ N 138.133 5.758 4.462 1.00 . A A . 116 LYS NZ 1 1
9 17898 1 1 113 LYS O O 131.846 1.931 1.315 1.00 . A A . 116 LYS O 1 1
9 17899 1 1 114 ILE C C 134.036 1.159 -2.096 1.00 . A A . 117 ILE C 1 1
9 17900 1 1 114 ILE CA C 132.908 1.402 -1.095 1.00 . A A . 117 ILE CA 1 1
9 17901 1 1 114 ILE CB C 131.604 1.715 -1.828 1.00 . A A . 117 ILE CB 1 1
9 17902 1 1 114 ILE CD1 C 132.009 1.670 -4.304 1.00 . A A . 117 ILE CD1 1 1
9 17903 1 1 114 ILE CG1 C 131.515 0.862 -3.102 1.00 . A A . 117 ILE CG1 1 1
9 17904 1 1 114 ILE CG2 C 131.571 3.200 -2.196 1.00 . A A . 117 ILE CG2 1 1
9 17905 1 1 114 ILE H H 133.822 3.292 -0.602 1.00 . A A . 117 ILE H 1 1
9 17906 1 1 114 ILE HA H 132.775 0.541 -0.462 1.00 . A A . 117 ILE HA 1 1
9 17907 1 1 114 ILE HB H 130.767 1.489 -1.182 1.00 . A A . 117 ILE HB 1 1
9 17908 1 1 114 ILE HD11 H 131.317 2.472 -4.510 1.00 . A A . 117 ILE HD11 1 1
9 17909 1 1 114 ILE HD12 H 132.076 1.023 -5.167 1.00 . A A . 117 ILE HD12 1 1
9 17910 1 1 114 ILE HD13 H 132.983 2.080 -4.087 1.00 . A A . 117 ILE HD13 1 1
9 17911 1 1 114 ILE HG12 H 132.125 -0.025 -2.988 1.00 . A A . 117 ILE HG12 1 1
9 17912 1 1 114 ILE HG13 H 130.489 0.569 -3.267 1.00 . A A . 117 ILE HG13 1 1
9 17913 1 1 114 ILE HG21 H 131.492 3.789 -1.295 1.00 . A A . 117 ILE HG21 1 1
9 17914 1 1 114 ILE HG22 H 130.719 3.396 -2.830 1.00 . A A . 117 ILE HG22 1 1
9 17915 1 1 114 ILE HG23 H 132.478 3.462 -2.719 1.00 . A A . 117 ILE HG23 1 1
9 17916 1 1 114 ILE N N 133.197 2.612 -0.273 1.00 . A A . 117 ILE N 1 1
9 17917 1 1 114 ILE O O 134.616 2.083 -2.634 1.00 . A A . 117 ILE O 1 1
9 17918 1 1 115 ASP C C 134.812 -0.900 -4.634 1.00 . A A . 118 ASP C 1 1
9 17919 1 1 115 ASP CA C 135.424 -0.383 -3.332 1.00 . A A . 118 ASP CA 1 1
9 17920 1 1 115 ASP CB C 136.271 -1.466 -2.664 1.00 . A A . 118 ASP CB 1 1
9 17921 1 1 115 ASP CG C 137.052 -0.857 -1.498 1.00 . A A . 118 ASP CG 1 1
9 17922 1 1 115 ASP H H 133.857 -0.808 -1.919 1.00 . A A . 118 ASP H 1 1
9 17923 1 1 115 ASP HA H 136.024 0.493 -3.518 1.00 . A A . 118 ASP HA 1 1
9 17924 1 1 115 ASP HB2 H 135.626 -2.251 -2.295 1.00 . A A . 118 ASP HB2 1 1
9 17925 1 1 115 ASP HB3 H 136.964 -1.877 -3.383 1.00 . A A . 118 ASP HB3 1 1
9 17926 1 1 115 ASP N N 134.344 -0.078 -2.358 1.00 . A A . 118 ASP N 1 1
9 17927 1 1 115 ASP O O 133.695 -1.380 -4.657 1.00 . A A . 118 ASP O 1 1
9 17928 1 1 115 ASP OD1 O 138.108 -0.298 -1.746 1.00 . A A . 118 ASP OD1 1 1
9 17929 1 1 115 ASP OD2 O 136.581 -0.959 -0.377 1.00 . A A . 118 ASP OD2 1 1
9 17930 1 1 116 VAL C C 136.020 -2.167 -7.713 1.00 . A A . 119 VAL C 1 1
9 17931 1 1 116 VAL CA C 134.983 -1.292 -7.013 1.00 . A A . 119 VAL CA 1 1
9 17932 1 1 116 VAL CB C 134.702 -0.029 -7.824 1.00 . A A . 119 VAL CB 1 1
9 17933 1 1 116 VAL CG1 C 133.362 -0.175 -8.548 1.00 . A A . 119 VAL CG1 1 1
9 17934 1 1 116 VAL CG2 C 134.646 1.177 -6.885 1.00 . A A . 119 VAL CG2 1 1
9 17935 1 1 116 VAL H H 136.426 -0.414 -5.677 1.00 . A A . 119 VAL H 1 1
9 17936 1 1 116 VAL HA H 134.068 -1.841 -6.856 1.00 . A A . 119 VAL HA 1 1
9 17937 1 1 116 VAL HB H 135.490 0.112 -8.549 1.00 . A A . 119 VAL HB 1 1
9 17938 1 1 116 VAL HG11 H 133.518 -0.652 -9.503 1.00 . A A . 119 VAL HG11 1 1
9 17939 1 1 116 VAL HG12 H 132.927 0.802 -8.699 1.00 . A A . 119 VAL HG12 1 1
9 17940 1 1 116 VAL HG13 H 132.694 -0.777 -7.949 1.00 . A A . 119 VAL HG13 1 1
9 17941 1 1 116 VAL HG21 H 134.281 2.039 -7.426 1.00 . A A . 119 VAL HG21 1 1
9 17942 1 1 116 VAL HG22 H 135.636 1.384 -6.505 1.00 . A A . 119 VAL HG22 1 1
9 17943 1 1 116 VAL HG23 H 133.981 0.962 -6.061 1.00 . A A . 119 VAL HG23 1 1
9 17944 1 1 116 VAL N N 135.528 -0.805 -5.716 1.00 . A A . 119 VAL N 1 1
9 17945 1 1 116 VAL O O 137.210 -1.994 -7.536 1.00 . A A . 119 VAL O 1 1
9 17946 1 1 117 TYR C C 135.967 -4.504 -10.520 1.00 . A A . 120 TYR C 1 1
9 17947 1 1 117 TYR CA C 136.557 -3.994 -9.203 1.00 . A A . 120 TYR CA 1 1
9 17948 1 1 117 TYR CB C 136.798 -5.156 -8.237 1.00 . A A . 120 TYR CB 1 1
9 17949 1 1 117 TYR CD1 C 138.846 -5.765 -9.574 1.00 . A A . 120 TYR CD1 1 1
9 17950 1 1 117 TYR CD2 C 137.380 -7.540 -8.813 1.00 . A A . 120 TYR CD2 1 1
9 17951 1 1 117 TYR CE1 C 139.679 -6.713 -10.180 1.00 . A A . 120 TYR CE1 1 1
9 17952 1 1 117 TYR CE2 C 138.212 -8.488 -9.419 1.00 . A A . 120 TYR CE2 1 1
9 17953 1 1 117 TYR CG C 137.696 -6.178 -8.891 1.00 . A A . 120 TYR CG 1 1
9 17954 1 1 117 TYR CZ C 139.362 -8.074 -10.104 1.00 . A A . 120 TYR CZ 1 1
9 17955 1 1 117 TYR H H 134.619 -3.237 -8.631 1.00 . A A . 120 TYR H 1 1
9 17956 1 1 117 TYR HA H 137.482 -3.469 -9.383 1.00 . A A . 120 TYR HA 1 1
9 17957 1 1 117 TYR HB2 H 137.270 -4.783 -7.339 1.00 . A A . 120 TYR HB2 1 1
9 17958 1 1 117 TYR HB3 H 135.855 -5.616 -7.984 1.00 . A A . 120 TYR HB3 1 1
9 17959 1 1 117 TYR HD1 H 139.091 -4.715 -9.633 1.00 . A A . 120 TYR HD1 1 1
9 17960 1 1 117 TYR HD2 H 136.494 -7.859 -8.285 1.00 . A A . 120 TYR HD2 1 1
9 17961 1 1 117 TYR HE1 H 140.566 -6.393 -10.708 1.00 . A A . 120 TYR HE1 1 1
9 17962 1 1 117 TYR HE2 H 137.968 -9.539 -9.360 1.00 . A A . 120 TYR HE2 1 1
9 17963 1 1 117 TYR HH H 140.288 -9.744 -10.095 1.00 . A A . 120 TYR HH 1 1
9 17964 1 1 117 TYR N N 135.584 -3.109 -8.502 1.00 . A A . 120 TYR N 1 1
9 17965 1 1 117 TYR O O 135.186 -5.434 -10.543 1.00 . A A . 120 TYR O 1 1
9 17966 1 1 117 TYR OH O 140.183 -9.008 -10.702 1.00 . A A . 120 TYR OH 1 1
9 17967 1 1 118 ILE C C 136.952 -4.576 -13.920 1.00 . A A . 121 ILE C 1 1
9 17968 1 1 118 ILE CA C 135.806 -4.358 -12.933 1.00 . A A . 121 ILE CA 1 1
9 17969 1 1 118 ILE CB C 134.897 -3.228 -13.411 1.00 . A A . 121 ILE CB 1 1
9 17970 1 1 118 ILE CD1 C 133.176 -1.613 -12.591 1.00 . A A . 121 ILE CD1 1 1
9 17971 1 1 118 ILE CG1 C 133.790 -2.998 -12.380 1.00 . A A . 121 ILE CG1 1 1
9 17972 1 1 118 ILE CG2 C 134.274 -3.612 -14.755 1.00 . A A . 121 ILE CG2 1 1
9 17973 1 1 118 ILE H H 136.975 -3.159 -11.577 1.00 . A A . 121 ILE H 1 1
9 17974 1 1 118 ILE HA H 135.234 -5.265 -12.815 1.00 . A A . 121 ILE HA 1 1
9 17975 1 1 118 ILE HB H 135.477 -2.325 -13.529 1.00 . A A . 121 ILE HB 1 1
9 17976 1 1 118 ILE HD11 H 132.270 -1.524 -12.004 1.00 . A A . 121 ILE HD11 1 1
9 17977 1 1 118 ILE HD12 H 132.941 -1.480 -13.638 1.00 . A A . 121 ILE HD12 1 1
9 17978 1 1 118 ILE HD13 H 133.880 -0.856 -12.283 1.00 . A A . 121 ILE HD13 1 1
9 17979 1 1 118 ILE HG12 H 133.029 -3.755 -12.499 1.00 . A A . 121 ILE HG12 1 1
9 17980 1 1 118 ILE HG13 H 134.205 -3.058 -11.386 1.00 . A A . 121 ILE HG13 1 1
9 17981 1 1 118 ILE HG21 H 135.051 -3.938 -15.434 1.00 . A A . 121 ILE HG21 1 1
9 17982 1 1 118 ILE HG22 H 133.768 -2.755 -15.175 1.00 . A A . 121 ILE HG22 1 1
9 17983 1 1 118 ILE HG23 H 133.566 -4.412 -14.609 1.00 . A A . 121 ILE HG23 1 1
9 17984 1 1 118 ILE N N 136.340 -3.905 -11.617 1.00 . A A . 121 ILE N 1 1
9 17985 1 1 118 ILE O O 137.992 -3.954 -13.827 1.00 . A A . 121 ILE O 1 1
9 17986 1 1 119 ASP C C 137.263 -6.384 -17.102 1.00 . A A . 122 ASP C 1 1
9 17987 1 1 119 ASP CA C 137.849 -5.715 -15.857 1.00 . A A . 122 ASP CA 1 1
9 17988 1 1 119 ASP CB C 138.819 -6.658 -15.145 1.00 . A A . 122 ASP CB 1 1
9 17989 1 1 119 ASP CG C 138.029 -7.638 -14.276 1.00 . A A . 122 ASP CG 1 1
9 17990 1 1 119 ASP H H 135.924 -5.946 -14.919 1.00 . A A . 122 ASP H 1 1
9 17991 1 1 119 ASP HA H 138.351 -4.797 -16.119 1.00 . A A . 122 ASP HA 1 1
9 17992 1 1 119 ASP HB2 H 139.392 -7.207 -15.880 1.00 . A A . 122 ASP HB2 1 1
9 17993 1 1 119 ASP HB3 H 139.487 -6.085 -14.521 1.00 . A A . 122 ASP HB3 1 1
9 17994 1 1 119 ASP N N 136.771 -5.455 -14.863 1.00 . A A . 122 ASP N 1 1
9 17995 1 1 119 ASP O O 137.074 -7.583 -17.143 1.00 . A A . 122 ASP O 1 1
9 17996 1 1 119 ASP OD1 O 137.631 -8.670 -14.792 1.00 . A A . 122 ASP OD1 1 1
9 17997 1 1 119 ASP OD2 O 137.834 -7.341 -13.108 1.00 . A A . 122 ASP OD2 1 1
9 17998 1 1 120 GLU C C 136.277 -5.150 -20.453 1.00 . A A . 123 GLU C 1 1
9 17999 1 1 120 GLU CA C 136.392 -6.211 -19.355 1.00 . A A . 123 GLU CA 1 1
9 18000 1 1 120 GLU CB C 135.007 -6.710 -18.946 1.00 . A A . 123 GLU CB 1 1
9 18001 1 1 120 GLU CD C 132.903 -6.118 -17.734 1.00 . A A . 123 GLU CD 1 1
9 18002 1 1 120 GLU CG C 134.321 -5.657 -18.073 1.00 . A A . 123 GLU CG 1 1
9 18003 1 1 120 GLU H H 137.128 -4.652 -18.063 1.00 . A A . 123 GLU H 1 1
9 18004 1 1 120 GLU HA H 136.995 -7.038 -19.690 1.00 . A A . 123 GLU HA 1 1
9 18005 1 1 120 GLU HB2 H 134.412 -6.887 -19.831 1.00 . A A . 123 GLU HB2 1 1
9 18006 1 1 120 GLU HB3 H 135.104 -7.629 -18.388 1.00 . A A . 123 GLU HB3 1 1
9 18007 1 1 120 GLU HG2 H 134.885 -5.525 -17.161 1.00 . A A . 123 GLU HG2 1 1
9 18008 1 1 120 GLU HG3 H 134.276 -4.720 -18.607 1.00 . A A . 123 GLU HG3 1 1
9 18009 1 1 120 GLU N N 136.970 -5.616 -18.116 1.00 . A A . 123 GLU N 1 1
9 18010 1 1 120 GLU O O 136.703 -4.024 -20.288 1.00 . A A . 123 GLU O 1 1
9 18011 1 1 120 GLU OE1 O 132.513 -7.169 -18.215 1.00 . A A . 123 GLU OE1 1 1
9 18012 1 1 120 GLU OE2 O 132.231 -5.411 -17.001 1.00 . A A . 123 GLU OE2 1 1
9 18013 1 1 121 LYS C C 134.232 -3.776 -22.572 1.00 . A A . 124 LYS C 1 1
9 18014 1 1 121 LYS CA C 135.567 -4.516 -22.683 1.00 . A A . 124 LYS CA 1 1
9 18015 1 1 121 LYS CB C 135.611 -5.353 -23.961 1.00 . A A . 124 LYS CB 1 1
9 18016 1 1 121 LYS CD C 137.776 -6.594 -23.839 1.00 . A A . 124 LYS CD 1 1
9 18017 1 1 121 LYS CE C 138.297 -7.531 -24.932 1.00 . A A . 124 LYS CE 1 1
9 18018 1 1 121 LYS CG C 137.047 -5.413 -24.484 1.00 . A A . 124 LYS CG 1 1
9 18019 1 1 121 LYS H H 135.374 -6.416 -21.685 1.00 . A A . 124 LYS H 1 1
9 18020 1 1 121 LYS HA H 136.388 -3.816 -22.672 1.00 . A A . 124 LYS HA 1 1
9 18021 1 1 121 LYS HB2 H 135.262 -6.354 -23.747 1.00 . A A . 124 LYS HB2 1 1
9 18022 1 1 121 LYS HB3 H 134.976 -4.902 -24.709 1.00 . A A . 124 LYS HB3 1 1
9 18023 1 1 121 LYS HD2 H 138.606 -6.227 -23.252 1.00 . A A . 124 LYS HD2 1 1
9 18024 1 1 121 LYS HD3 H 137.093 -7.133 -23.201 1.00 . A A . 124 LYS HD3 1 1
9 18025 1 1 121 LYS HE2 H 137.589 -7.585 -25.748 1.00 . A A . 124 LYS HE2 1 1
9 18026 1 1 121 LYS HE3 H 139.259 -7.196 -25.288 1.00 . A A . 124 LYS HE3 1 1
9 18027 1 1 121 LYS HG2 H 137.034 -5.539 -25.557 1.00 . A A . 124 LYS HG2 1 1
9 18028 1 1 121 LYS HG3 H 137.560 -4.497 -24.234 1.00 . A A . 124 LYS HG3 1 1
9 18029 1 1 121 LYS HZ1 H 139.105 -8.786 -23.481 1.00 . A A . 124 LYS HZ1 1 1
9 18030 1 1 121 LYS HZ2 H 138.777 -9.556 -24.960 1.00 . A A . 124 LYS HZ2 1 1
9 18031 1 1 121 LYS HZ3 H 137.506 -9.159 -23.903 1.00 . A A . 124 LYS HZ3 1 1
9 18032 1 1 121 LYS N N 135.708 -5.503 -21.573 1.00 . A A . 124 LYS N 1 1
9 18033 1 1 121 LYS NZ N 138.432 -8.858 -24.269 1.00 . A A . 124 LYS NZ 1 1
9 18034 1 1 121 LYS O O 133.187 -4.308 -22.892 1.00 . A A . 124 LYS O 1 1
9 18035 1 1 122 VAL C C 132.529 -1.292 -23.373 1.00 . A A . 125 VAL C 1 1
9 18036 1 1 122 VAL CA C 132.990 -1.777 -21.996 1.00 . A A . 125 VAL CA 1 1
9 18037 1 1 122 VAL CB C 133.338 -0.590 -21.098 1.00 . A A . 125 VAL CB 1 1
9 18038 1 1 122 VAL CG1 C 132.289 0.510 -21.273 1.00 . A A . 125 VAL CG1 1 1
9 18039 1 1 122 VAL CG2 C 133.357 -1.047 -19.637 1.00 . A A . 125 VAL CG2 1 1
9 18040 1 1 122 VAL H H 135.111 -2.138 -21.872 1.00 . A A . 125 VAL H 1 1
9 18041 1 1 122 VAL HA H 132.225 -2.379 -21.532 1.00 . A A . 125 VAL HA 1 1
9 18042 1 1 122 VAL HB H 134.311 -0.207 -21.369 1.00 . A A . 125 VAL HB 1 1
9 18043 1 1 122 VAL HG11 H 132.488 1.056 -22.184 1.00 . A A . 125 VAL HG11 1 1
9 18044 1 1 122 VAL HG12 H 132.332 1.185 -20.431 1.00 . A A . 125 VAL HG12 1 1
9 18045 1 1 122 VAL HG13 H 131.307 0.064 -21.328 1.00 . A A . 125 VAL HG13 1 1
9 18046 1 1 122 VAL HG21 H 133.741 -0.250 -19.016 1.00 . A A . 125 VAL HG21 1 1
9 18047 1 1 122 VAL HG22 H 133.989 -1.916 -19.539 1.00 . A A . 125 VAL HG22 1 1
9 18048 1 1 122 VAL HG23 H 132.354 -1.294 -19.324 1.00 . A A . 125 VAL HG23 1 1
9 18049 1 1 122 VAL N N 134.258 -2.550 -22.124 1.00 . A A . 125 VAL N 1 1
9 18050 1 1 122 VAL O O 132.964 -0.267 -23.859 1.00 . A A . 125 VAL O 1 1
9 18051 1 1 123 ASN C C 132.334 -1.543 -26.340 1.00 . A A . 126 ASN C 1 1
9 18052 1 1 123 ASN CA C 131.165 -1.600 -25.351 1.00 . A A . 126 ASN CA 1 1
9 18053 1 1 123 ASN CB C 130.575 -0.205 -25.135 1.00 . A A . 126 ASN CB 1 1
9 18054 1 1 123 ASN CG C 129.162 -0.151 -25.719 1.00 . A A . 126 ASN CG 1 1
9 18055 1 1 123 ASN H H 131.312 -2.845 -23.598 1.00 . A A . 126 ASN H 1 1
9 18056 1 1 123 ASN HA H 130.401 -2.273 -25.704 1.00 . A A . 126 ASN HA 1 1
9 18057 1 1 123 ASN HB2 H 130.537 0.009 -24.078 1.00 . A A . 126 ASN HB2 1 1
9 18058 1 1 123 ASN HB3 H 131.195 0.528 -25.630 1.00 . A A . 126 ASN HB3 1 1
9 18059 1 1 123 ASN HD21 H 129.610 -1.295 -27.279 1.00 . A A . 126 ASN HD21 1 1
9 18060 1 1 123 ASN HD22 H 128.001 -0.759 -27.210 1.00 . A A . 126 ASN HD22 1 1
9 18061 1 1 123 ASN N N 131.651 -2.021 -24.006 1.00 . A A . 126 ASN N 1 1
9 18062 1 1 123 ASN ND2 N 128.903 -0.788 -26.828 1.00 . A A . 126 ASN ND2 1 1
9 18063 1 1 123 ASN O O 132.464 -0.611 -27.109 1.00 . A A . 126 ASN O 1 1
9 18064 1 1 123 ASN OD1 O 128.285 0.476 -25.160 1.00 . A A . 126 ASN OD1 1 1
9 18065 1 1 124 GLY C C 135.444 -1.629 -26.716 1.00 . A A . 127 GLY C 1 1
9 18066 1 1 124 GLY CA C 134.342 -2.535 -27.265 1.00 . A A . 127 GLY CA 1 1
9 18067 1 1 124 GLY H H 133.061 -3.276 -25.699 1.00 . A A . 127 GLY H 1 1
9 18068 1 1 124 GLY HA2 H 134.719 -3.542 -27.369 1.00 . A A . 127 GLY HA2 1 1
9 18069 1 1 124 GLY HA3 H 134.025 -2.167 -28.229 1.00 . A A . 127 GLY HA3 1 1
9 18070 1 1 124 GLY N N 133.184 -2.534 -26.327 1.00 . A A . 127 GLY N 1 1
9 18071 1 1 124 GLY O O 136.205 -1.040 -27.459 1.00 . A A . 127 GLY O 1 1
9 18072 1 1 125 LYS C C 137.092 -1.251 -23.504 1.00 . A A . 128 LYS C 1 1
9 18073 1 1 125 LYS CA C 136.591 -0.645 -24.821 1.00 . A A . 128 LYS CA 1 1
9 18074 1 1 125 LYS CB C 135.897 0.692 -24.559 1.00 . A A . 128 LYS CB 1 1
9 18075 1 1 125 LYS CD C 135.707 3.065 -25.315 1.00 . A A . 128 LYS CD 1 1
9 18076 1 1 125 LYS CE C 134.550 3.033 -26.315 1.00 . A A . 128 LYS CE 1 1
9 18077 1 1 125 LYS CG C 136.522 1.776 -25.439 1.00 . A A . 128 LYS CG 1 1
9 18078 1 1 125 LYS H H 134.915 -1.997 -24.839 1.00 . A A . 128 LYS H 1 1
9 18079 1 1 125 LYS HA H 137.404 -0.506 -25.515 1.00 . A A . 128 LYS HA 1 1
9 18080 1 1 125 LYS HB2 H 134.845 0.601 -24.788 1.00 . A A . 128 LYS HB2 1 1
9 18081 1 1 125 LYS HB3 H 136.017 0.960 -23.520 1.00 . A A . 128 LYS HB3 1 1
9 18082 1 1 125 LYS HD2 H 135.316 3.147 -24.311 1.00 . A A . 128 LYS HD2 1 1
9 18083 1 1 125 LYS HD3 H 136.341 3.913 -25.526 1.00 . A A . 128 LYS HD3 1 1
9 18084 1 1 125 LYS HE2 H 134.909 3.250 -27.312 1.00 . A A . 128 LYS HE2 1 1
9 18085 1 1 125 LYS HE3 H 134.057 2.074 -26.291 1.00 . A A . 128 LYS HE3 1 1
9 18086 1 1 125 LYS HG2 H 137.539 1.959 -25.119 1.00 . A A . 128 LYS HG2 1 1
9 18087 1 1 125 LYS HG3 H 136.522 1.449 -26.469 1.00 . A A . 128 LYS HG3 1 1
9 18088 1 1 125 LYS HZ1 H 133.912 4.443 -24.922 1.00 . A A . 128 LYS HZ1 1 1
9 18089 1 1 125 LYS HZ2 H 132.652 3.709 -25.792 1.00 . A A . 128 LYS HZ2 1 1
9 18090 1 1 125 LYS HZ3 H 133.626 4.886 -26.534 1.00 . A A . 128 LYS HZ3 1 1
9 18091 1 1 125 LYS N N 135.537 -1.513 -25.420 1.00 . A A . 128 LYS N 1 1
9 18092 1 1 125 LYS NZ N 133.615 4.098 -25.856 1.00 . A A . 128 LYS NZ 1 1
9 18093 1 1 125 LYS O O 136.387 -1.234 -22.514 1.00 . A A . 128 LYS O 1 1
9 18094 1 1 126 PRO C C 138.788 -1.405 -21.136 1.00 . A A . 129 PRO C 1 1
9 18095 1 1 126 PRO CA C 138.875 -2.382 -22.312 1.00 . A A . 129 PRO CA 1 1
9 18096 1 1 126 PRO CB C 140.329 -2.649 -22.695 1.00 . A A . 129 PRO CB 1 1
9 18097 1 1 126 PRO CD C 139.208 -1.834 -24.676 1.00 . A A . 129 PRO CD 1 1
9 18098 1 1 126 PRO CG C 140.344 -2.696 -24.190 1.00 . A A . 129 PRO CG 1 1
9 18099 1 1 126 PRO HA H 138.377 -3.309 -22.076 1.00 . A A . 129 PRO HA 1 1
9 18100 1 1 126 PRO HB2 H 140.963 -1.849 -22.336 1.00 . A A . 129 PRO HB2 1 1
9 18101 1 1 126 PRO HB3 H 140.656 -3.596 -22.294 1.00 . A A . 129 PRO HB3 1 1
9 18102 1 1 126 PRO HD2 H 139.567 -0.847 -24.933 1.00 . A A . 129 PRO HD2 1 1
9 18103 1 1 126 PRO HD3 H 138.716 -2.293 -25.519 1.00 . A A . 129 PRO HD3 1 1
9 18104 1 1 126 PRO HG2 H 141.284 -2.314 -24.560 1.00 . A A . 129 PRO HG2 1 1
9 18105 1 1 126 PRO HG3 H 140.198 -3.710 -24.528 1.00 . A A . 129 PRO HG3 1 1
9 18106 1 1 126 PRO N N 138.292 -1.770 -23.531 1.00 . A A . 129 PRO N 1 1
9 18107 1 1 126 PRO O O 139.489 -0.415 -21.087 1.00 . A A . 129 PRO O 1 1
9 18108 1 1 127 PHE C C 138.329 -1.426 -17.753 1.00 . A A . 130 PHE C 1 1
9 18109 1 1 127 PHE CA C 137.796 -0.756 -19.022 1.00 . A A . 130 PHE CA 1 1
9 18110 1 1 127 PHE CB C 136.296 -0.489 -18.894 1.00 . A A . 130 PHE CB 1 1
9 18111 1 1 127 PHE CD1 C 136.699 1.447 -17.334 1.00 . A A . 130 PHE CD1 1 1
9 18112 1 1 127 PHE CD2 C 135.106 -0.262 -16.684 1.00 . A A . 130 PHE CD2 1 1
9 18113 1 1 127 PHE CE1 C 136.450 2.133 -16.139 1.00 . A A . 130 PHE CE1 1 1
9 18114 1 1 127 PHE CE2 C 134.858 0.424 -15.489 1.00 . A A . 130 PHE CE2 1 1
9 18115 1 1 127 PHE CG C 136.027 0.250 -17.606 1.00 . A A . 130 PHE CG 1 1
9 18116 1 1 127 PHE CZ C 135.530 1.622 -15.217 1.00 . A A . 130 PHE CZ 1 1
9 18117 1 1 127 PHE H H 137.370 -2.476 -20.249 1.00 . A A . 130 PHE H 1 1
9 18118 1 1 127 PHE HA H 138.319 0.169 -19.208 1.00 . A A . 130 PHE HA 1 1
9 18119 1 1 127 PHE HB2 H 135.964 0.109 -19.731 1.00 . A A . 130 PHE HB2 1 1
9 18120 1 1 127 PHE HB3 H 135.763 -1.428 -18.889 1.00 . A A . 130 PHE HB3 1 1
9 18121 1 1 127 PHE HD1 H 137.409 1.842 -18.046 1.00 . A A . 130 PHE HD1 1 1
9 18122 1 1 127 PHE HD2 H 134.588 -1.185 -16.894 1.00 . A A . 130 PHE HD2 1 1
9 18123 1 1 127 PHE HE1 H 136.969 3.057 -15.928 1.00 . A A . 130 PHE HE1 1 1
9 18124 1 1 127 PHE HE2 H 134.148 0.029 -14.777 1.00 . A A . 130 PHE HE2 1 1
9 18125 1 1 127 PHE HZ H 135.338 2.150 -14.296 1.00 . A A . 130 PHE HZ 1 1
9 18126 1 1 127 PHE N N 137.929 -1.673 -20.191 1.00 . A A . 130 PHE N 1 1
9 18127 1 1 127 PHE O O 137.837 -2.451 -17.327 1.00 . A A . 130 PHE O 1 1
9 18128 1 1 128 LYS C C 139.476 -0.626 -14.679 1.00 . A A . 131 LYS C 1 1
9 18129 1 1 128 LYS CA C 139.893 -1.452 -15.899 1.00 . A A . 131 LYS CA 1 1
9 18130 1 1 128 LYS CB C 141.409 -1.406 -16.086 1.00 . A A . 131 LYS CB 1 1
9 18131 1 1 128 LYS CD C 141.253 -3.546 -17.367 1.00 . A A . 131 LYS CD 1 1
9 18132 1 1 128 LYS CE C 142.283 -4.334 -18.178 1.00 . A A . 131 LYS CE 1 1
9 18133 1 1 128 LYS CG C 141.952 -2.831 -16.208 1.00 . A A . 131 LYS CG 1 1
9 18134 1 1 128 LYS H H 139.712 -0.022 -17.502 1.00 . A A . 131 LYS H 1 1
9 18135 1 1 128 LYS HA H 139.565 -2.474 -15.793 1.00 . A A . 131 LYS HA 1 1
9 18136 1 1 128 LYS HB2 H 141.645 -0.851 -16.984 1.00 . A A . 131 LYS HB2 1 1
9 18137 1 1 128 LYS HB3 H 141.863 -0.921 -15.233 1.00 . A A . 131 LYS HB3 1 1
9 18138 1 1 128 LYS HD2 H 140.508 -4.223 -16.974 1.00 . A A . 131 LYS HD2 1 1
9 18139 1 1 128 LYS HD3 H 140.777 -2.817 -18.005 1.00 . A A . 131 LYS HD3 1 1
9 18140 1 1 128 LYS HE2 H 142.835 -3.670 -18.829 1.00 . A A . 131 LYS HE2 1 1
9 18141 1 1 128 LYS HE3 H 142.955 -4.864 -17.522 1.00 . A A . 131 LYS HE3 1 1
9 18142 1 1 128 LYS HG2 H 143.016 -2.796 -16.394 1.00 . A A . 131 LYS HG2 1 1
9 18143 1 1 128 LYS HG3 H 141.763 -3.368 -15.291 1.00 . A A . 131 LYS HG3 1 1
9 18144 1 1 128 LYS HZ1 H 141.872 -5.365 -19.939 1.00 . A A . 131 LYS HZ1 1 1
9 18145 1 1 128 LYS HZ2 H 140.493 -4.978 -19.025 1.00 . A A . 131 LYS HZ2 1 1
9 18146 1 1 128 LYS HZ3 H 141.519 -6.239 -18.529 1.00 . A A . 131 LYS HZ3 1 1
9 18147 1 1 128 LYS N N 139.330 -0.851 -17.143 1.00 . A A . 131 LYS N 1 1
9 18148 1 1 128 LYS NZ N 141.482 -5.302 -18.978 1.00 . A A . 131 LYS NZ 1 1
9 18149 1 1 128 LYS O O 139.825 0.530 -14.552 1.00 . A A . 131 LYS O 1 1
9 18150 1 1 129 TYR C C 138.675 -1.227 -11.301 1.00 . A A . 132 TYR C 1 1
9 18151 1 1 129 TYR CA C 138.296 -0.454 -12.567 1.00 . A A . 132 TYR CA 1 1
9 18152 1 1 129 TYR CB C 136.777 -0.350 -12.694 1.00 . A A . 132 TYR CB 1 1
9 18153 1 1 129 TYR CD1 C 136.858 2.155 -12.402 1.00 . A A . 132 TYR CD1 1 1
9 18154 1 1 129 TYR CD2 C 135.286 0.873 -11.072 1.00 . A A . 132 TYR CD2 1 1
9 18155 1 1 129 TYR CE1 C 136.407 3.335 -11.797 1.00 . A A . 132 TYR CE1 1 1
9 18156 1 1 129 TYR CE2 C 134.835 2.053 -10.468 1.00 . A A . 132 TYR CE2 1 1
9 18157 1 1 129 TYR CG C 136.296 0.925 -12.039 1.00 . A A . 132 TYR CG 1 1
9 18158 1 1 129 TYR CZ C 135.395 3.283 -10.830 1.00 . A A . 132 TYR CZ 1 1
9 18159 1 1 129 TYR H H 138.461 -2.144 -13.897 1.00 . A A . 132 TYR H 1 1
9 18160 1 1 129 TYR HA H 138.736 0.530 -12.557 1.00 . A A . 132 TYR HA 1 1
9 18161 1 1 129 TYR HB2 H 136.503 -0.343 -13.739 1.00 . A A . 132 TYR HB2 1 1
9 18162 1 1 129 TYR HB3 H 136.317 -1.196 -12.207 1.00 . A A . 132 TYR HB3 1 1
9 18163 1 1 129 TYR HD1 H 137.638 2.194 -13.148 1.00 . A A . 132 TYR HD1 1 1
9 18164 1 1 129 TYR HD2 H 134.854 -0.076 -10.793 1.00 . A A . 132 TYR HD2 1 1
9 18165 1 1 129 TYR HE1 H 136.840 4.284 -12.077 1.00 . A A . 132 TYR HE1 1 1
9 18166 1 1 129 TYR HE2 H 134.055 2.014 -9.722 1.00 . A A . 132 TYR HE2 1 1
9 18167 1 1 129 TYR HH H 134.240 4.216 -9.631 1.00 . A A . 132 TYR HH 1 1
9 18168 1 1 129 TYR N N 138.732 -1.209 -13.778 1.00 . A A . 132 TYR N 1 1
9 18169 1 1 129 TYR O O 138.265 -2.353 -11.106 1.00 . A A . 132 TYR O 1 1
9 18170 1 1 129 TYR OH O 134.950 4.446 -10.236 1.00 . A A . 132 TYR OH 1 1
9 18171 1 1 130 ASP C C 140.482 -0.366 -8.195 1.00 . A A . 133 ASP C 1 1
9 18172 1 1 130 ASP CA C 139.855 -1.346 -9.189 1.00 . A A . 133 ASP CA 1 1
9 18173 1 1 130 ASP CB C 140.884 -2.385 -9.636 1.00 . A A . 133 ASP CB 1 1
9 18174 1 1 130 ASP CG C 141.266 -3.269 -8.446 1.00 . A A . 133 ASP CG 1 1
9 18175 1 1 130 ASP H H 139.778 0.273 -10.611 1.00 . A A . 133 ASP H 1 1
9 18176 1 1 130 ASP HA H 139.004 -1.838 -8.748 1.00 . A A . 133 ASP HA 1 1
9 18177 1 1 130 ASP HB2 H 140.460 -2.998 -10.419 1.00 . A A . 133 ASP HB2 1 1
9 18178 1 1 130 ASP HB3 H 141.764 -1.884 -10.006 1.00 . A A . 133 ASP HB3 1 1
9 18179 1 1 130 ASP N N 139.456 -0.636 -10.438 1.00 . A A . 133 ASP N 1 1
9 18180 1 1 130 ASP O O 141.677 -0.148 -8.195 1.00 . A A . 133 ASP O 1 1
9 18181 1 1 130 ASP OD1 O 140.368 -3.822 -7.833 1.00 . A A . 133 ASP OD1 1 1
9 18182 1 1 130 ASP OD2 O 142.449 -3.375 -8.168 1.00 . A A . 133 ASP OD2 1 1
9 18183 1 1 131 HIS C C 139.353 1.253 -5.108 1.00 . A A . 134 HIS C 1 1
9 18184 1 1 131 HIS CA C 140.249 1.185 -6.348 1.00 . A A . 134 HIS CA 1 1
9 18185 1 1 131 HIS CB C 140.277 2.534 -7.066 1.00 . A A . 134 HIS CB 1 1
9 18186 1 1 131 HIS CD2 C 142.836 2.931 -7.518 1.00 . A A . 134 HIS CD2 1 1
9 18187 1 1 131 HIS CE1 C 143.171 4.511 -6.075 1.00 . A A . 134 HIS CE1 1 1
9 18188 1 1 131 HIS CG C 141.634 3.162 -6.896 1.00 . A A . 134 HIS CG 1 1
9 18189 1 1 131 HIS H H 138.726 0.032 -7.354 1.00 . A A . 134 HIS H 1 1
9 18190 1 1 131 HIS HA H 141.250 0.896 -6.070 1.00 . A A . 134 HIS HA 1 1
9 18191 1 1 131 HIS HB2 H 140.078 2.387 -8.118 1.00 . A A . 134 HIS HB2 1 1
9 18192 1 1 131 HIS HB3 H 139.524 3.183 -6.644 1.00 . A A . 134 HIS HB3 1 1
9 18193 1 1 131 HIS HD1 H 141.214 4.572 -5.370 1.00 . A A . 134 HIS HD1 1 1
9 18194 1 1 131 HIS HD2 H 143.004 2.197 -8.293 1.00 . A A . 134 HIS HD2 1 1
9 18195 1 1 131 HIS HE1 H 143.644 5.277 -5.477 1.00 . A A . 134 HIS HE1 1 1
9 18196 1 1 131 HIS N N 139.688 0.224 -7.343 1.00 . A A . 134 HIS N 1 1
9 18197 1 1 131 HIS ND1 N 141.872 4.174 -5.979 1.00 . A A . 134 HIS ND1 1 1
9 18198 1 1 131 HIS NE2 N 143.805 3.784 -6.998 1.00 . A A . 134 HIS NE2 1 1
9 18199 1 1 131 HIS O O 138.502 0.412 -4.896 1.00 . A A . 134 HIS O 1 1
9 18200 1 1 132 HIS C C 137.946 3.711 -3.078 1.00 . A A . 135 HIS C 1 1
9 18201 1 1 132 HIS CA C 138.700 2.379 -3.061 1.00 . A A . 135 HIS CA 1 1
9 18202 1 1 132 HIS CB C 139.692 2.336 -1.897 1.00 . A A . 135 HIS CB 1 1
9 18203 1 1 132 HIS CD2 C 137.916 2.937 -0.055 1.00 . A A . 135 HIS CD2 1 1
9 18204 1 1 132 HIS CE1 C 138.378 1.356 1.354 1.00 . A A . 135 HIS CE1 1 1
9 18205 1 1 132 HIS CG C 138.939 2.203 -0.602 1.00 . A A . 135 HIS CG 1 1
9 18206 1 1 132 HIS H H 140.231 2.919 -4.478 1.00 . A A . 135 HIS H 1 1
9 18207 1 1 132 HIS HA H 138.010 1.554 -2.989 1.00 . A A . 135 HIS HA 1 1
9 18208 1 1 132 HIS HB2 H 140.353 1.491 -2.020 1.00 . A A . 135 HIS HB2 1 1
9 18209 1 1 132 HIS HB3 H 140.271 3.247 -1.885 1.00 . A A . 135 HIS HB3 1 1
9 18210 1 1 132 HIS HD1 H 139.901 0.504 0.221 1.00 . A A . 135 HIS HD1 1 1
9 18211 1 1 132 HIS HD2 H 137.455 3.799 -0.512 1.00 . A A . 135 HIS HD2 1 1
9 18212 1 1 132 HIS HE1 H 138.365 0.715 2.224 1.00 . A A . 135 HIS HE1 1 1
9 18213 1 1 132 HIS N N 139.539 2.252 -4.288 1.00 . A A . 135 HIS N 1 1
9 18214 1 1 132 HIS ND1 N 139.217 1.200 0.314 1.00 . A A . 135 HIS ND1 1 1
9 18215 1 1 132 HIS NE2 N 137.564 2.401 1.181 1.00 . A A . 135 HIS NE2 1 1
9 18216 1 1 132 HIS O O 138.395 4.698 -2.530 1.00 . A A . 135 HIS O 1 1
9 18217 1 1 133 TYR C C 135.143 5.154 -2.510 1.00 . A A . 136 TYR C 1 1
9 18218 1 1 133 TYR CA C 136.016 5.012 -3.760 1.00 . A A . 136 TYR CA 1 1
9 18219 1 1 133 TYR CB C 135.151 4.883 -5.013 1.00 . A A . 136 TYR CB 1 1
9 18220 1 1 133 TYR CD1 C 136.336 6.589 -6.440 1.00 . A A . 136 TYR CD1 1 1
9 18221 1 1 133 TYR CD2 C 136.362 4.266 -7.135 1.00 . A A . 136 TYR CD2 1 1
9 18222 1 1 133 TYR CE1 C 137.095 6.934 -7.565 1.00 . A A . 136 TYR CE1 1 1
9 18223 1 1 133 TYR CE2 C 137.122 4.612 -8.259 1.00 . A A . 136 TYR CE2 1 1
9 18224 1 1 133 TYR CG C 135.969 5.255 -6.226 1.00 . A A . 136 TYR CG 1 1
9 18225 1 1 133 TYR CZ C 137.487 5.945 -8.475 1.00 . A A . 136 TYR CZ 1 1
9 18226 1 1 133 TYR H H 136.458 2.937 -4.139 1.00 . A A . 136 TYR H 1 1
9 18227 1 1 133 TYR HA H 136.677 5.858 -3.856 1.00 . A A . 136 TYR HA 1 1
9 18228 1 1 133 TYR HB2 H 134.806 3.864 -5.109 1.00 . A A . 136 TYR HB2 1 1
9 18229 1 1 133 TYR HB3 H 134.303 5.546 -4.934 1.00 . A A . 136 TYR HB3 1 1
9 18230 1 1 133 TYR HD1 H 136.031 7.352 -5.739 1.00 . A A . 136 TYR HD1 1 1
9 18231 1 1 133 TYR HD2 H 136.081 3.237 -6.970 1.00 . A A . 136 TYR HD2 1 1
9 18232 1 1 133 TYR HE1 H 137.377 7.963 -7.730 1.00 . A A . 136 TYR HE1 1 1
9 18233 1 1 133 TYR HE2 H 137.426 3.849 -8.961 1.00 . A A . 136 TYR HE2 1 1
9 18234 1 1 133 TYR HH H 138.370 7.237 -9.569 1.00 . A A . 136 TYR HH 1 1
9 18235 1 1 133 TYR N N 136.802 3.745 -3.704 1.00 . A A . 136 TYR N 1 1
9 18236 1 1 133 TYR O O 135.158 4.316 -1.631 1.00 . A A . 136 TYR O 1 1
9 18237 1 1 133 TYR OH O 138.237 6.286 -9.582 1.00 . A A . 136 TYR OH 1 1
9 18238 1 1 134 ASN C C 132.266 7.218 -1.606 1.00 . A A . 137 ASN C 1 1
9 18239 1 1 134 ASN CA C 133.509 6.408 -1.229 1.00 . A A . 137 ASN CA 1 1
9 18240 1 1 134 ASN CB C 134.373 7.185 -0.236 1.00 . A A . 137 ASN CB 1 1
9 18241 1 1 134 ASN CG C 134.842 8.490 -0.882 1.00 . A A . 137 ASN CG 1 1
9 18242 1 1 134 ASN H H 134.385 6.878 -3.143 1.00 . A A . 137 ASN H 1 1
9 18243 1 1 134 ASN HA H 133.227 5.457 -0.808 1.00 . A A . 137 ASN HA 1 1
9 18244 1 1 134 ASN HB2 H 133.793 7.407 0.648 1.00 . A A . 137 ASN HB2 1 1
9 18245 1 1 134 ASN HB3 H 135.232 6.591 0.036 1.00 . A A . 137 ASN HB3 1 1
9 18246 1 1 134 ASN HD21 H 136.093 8.938 0.592 1.00 . A A . 137 ASN HD21 1 1
9 18247 1 1 134 ASN HD22 H 136.038 10.061 -0.679 1.00 . A A . 137 ASN HD22 1 1
9 18248 1 1 134 ASN N N 134.381 6.212 -2.424 1.00 . A A . 137 ASN N 1 1
9 18249 1 1 134 ASN ND2 N 135.731 9.224 -0.273 1.00 . A A . 137 ASN ND2 1 1
9 18250 1 1 134 ASN O O 132.162 7.747 -2.695 1.00 . A A . 137 ASN O 1 1
9 18251 1 1 134 ASN OD1 O 134.393 8.845 -1.954 1.00 . A A . 137 ASN OD1 1 1
9 18252 1 1 135 ILE C C 129.421 8.569 0.278 1.00 . A A . 138 ILE C 1 1
9 18253 1 1 135 ILE CA C 130.084 8.097 -1.018 1.00 . A A . 138 ILE CA 1 1
9 18254 1 1 135 ILE CB C 129.174 7.120 -1.764 1.00 . A A . 138 ILE CB 1 1
9 18255 1 1 135 ILE CD1 C 128.410 4.744 -1.882 1.00 . A A . 138 ILE CD1 1 1
9 18256 1 1 135 ILE CG1 C 129.436 5.697 -1.266 1.00 . A A . 138 ILE CG1 1 1
9 18257 1 1 135 ILE CG2 C 129.467 7.195 -3.264 1.00 . A A . 138 ILE CG2 1 1
9 18258 1 1 135 ILE H H 131.422 6.887 0.161 1.00 . A A . 138 ILE H 1 1
9 18259 1 1 135 ILE HA H 130.316 8.939 -1.651 1.00 . A A . 138 ILE HA 1 1
9 18260 1 1 135 ILE HB H 128.141 7.383 -1.585 1.00 . A A . 138 ILE HB 1 1
9 18261 1 1 135 ILE HD11 H 128.833 3.752 -1.945 1.00 . A A . 138 ILE HD11 1 1
9 18262 1 1 135 ILE HD12 H 128.149 5.087 -2.872 1.00 . A A . 138 ILE HD12 1 1
9 18263 1 1 135 ILE HD13 H 127.525 4.720 -1.264 1.00 . A A . 138 ILE HD13 1 1
9 18264 1 1 135 ILE HG12 H 130.430 5.392 -1.556 1.00 . A A . 138 ILE HG12 1 1
9 18265 1 1 135 ILE HG13 H 129.349 5.670 -0.190 1.00 . A A . 138 ILE HG13 1 1
9 18266 1 1 135 ILE HG21 H 128.602 6.858 -3.816 1.00 . A A . 138 ILE HG21 1 1
9 18267 1 1 135 ILE HG22 H 130.312 6.565 -3.498 1.00 . A A . 138 ILE HG22 1 1
9 18268 1 1 135 ILE HG23 H 129.692 8.215 -3.536 1.00 . A A . 138 ILE HG23 1 1
9 18269 1 1 135 ILE N N 131.320 7.320 -0.711 1.00 . A A . 138 ILE N 1 1
9 18270 1 1 135 ILE O O 129.697 8.062 1.348 1.00 . A A . 138 ILE O 1 1
9 18271 1 1 136 THR C C 126.561 9.303 1.660 1.00 . A A . 139 THR C 1 1
9 18272 1 1 136 THR CA C 127.877 10.048 1.421 1.00 . A A . 139 THR CA 1 1
9 18273 1 1 136 THR CB C 127.607 11.525 1.139 1.00 . A A . 139 THR CB 1 1
9 18274 1 1 136 THR CG2 C 126.989 12.176 2.378 1.00 . A A . 139 THR CG2 1 1
9 18275 1 1 136 THR H H 128.347 9.936 -0.679 1.00 . A A . 139 THR H 1 1
9 18276 1 1 136 THR HA H 128.527 9.950 2.275 1.00 . A A . 139 THR HA 1 1
9 18277 1 1 136 THR HB H 126.921 11.616 0.309 1.00 . A A . 139 THR HB 1 1
9 18278 1 1 136 THR HG1 H 128.955 12.118 -0.133 1.00 . A A . 139 THR HG1 1 1
9 18279 1 1 136 THR HG21 H 127.612 11.977 3.237 1.00 . A A . 139 THR HG21 1 1
9 18280 1 1 136 THR HG22 H 126.003 11.768 2.546 1.00 . A A . 139 THR HG22 1 1
9 18281 1 1 136 THR HG23 H 126.916 13.242 2.226 1.00 . A A . 139 THR HG23 1 1
9 18282 1 1 136 THR N N 128.553 9.539 0.192 1.00 . A A . 139 THR N 1 1
9 18283 1 1 136 THR O O 125.672 9.314 0.834 1.00 . A A . 139 THR O 1 1
9 18284 1 1 136 THR OG1 O 128.829 12.176 0.817 1.00 . A A . 139 THR OG1 1 1
9 18285 1 1 137 TYR C C 124.175 8.861 3.796 1.00 . A A . 140 TYR C 1 1
9 18286 1 1 137 TYR CA C 125.162 7.931 3.084 1.00 . A A . 140 TYR CA 1 1
9 18287 1 1 137 TYR CB C 125.572 6.779 4.002 1.00 . A A . 140 TYR CB 1 1
9 18288 1 1 137 TYR CD1 C 127.328 5.548 2.679 1.00 . A A . 140 TYR CD1 1 1
9 18289 1 1 137 TYR CD2 C 125.118 4.569 2.877 1.00 . A A . 140 TYR CD2 1 1
9 18290 1 1 137 TYR CE1 C 127.742 4.458 1.905 1.00 . A A . 140 TYR CE1 1 1
9 18291 1 1 137 TYR CE2 C 125.532 3.479 2.103 1.00 . A A . 140 TYR CE2 1 1
9 18292 1 1 137 TYR CG C 126.016 5.604 3.166 1.00 . A A . 140 TYR CG 1 1
9 18293 1 1 137 TYR CZ C 126.844 3.423 1.616 1.00 . A A . 140 TYR CZ 1 1
9 18294 1 1 137 TYR H H 127.152 8.673 3.448 1.00 . A A . 140 TYR H 1 1
9 18295 1 1 137 TYR HA H 124.729 7.545 2.176 1.00 . A A . 140 TYR HA 1 1
9 18296 1 1 137 TYR HB2 H 126.385 7.098 4.638 1.00 . A A . 140 TYR HB2 1 1
9 18297 1 1 137 TYR HB3 H 124.731 6.488 4.613 1.00 . A A . 140 TYR HB3 1 1
9 18298 1 1 137 TYR HD1 H 128.020 6.346 2.902 1.00 . A A . 140 TYR HD1 1 1
9 18299 1 1 137 TYR HD2 H 124.107 4.612 3.253 1.00 . A A . 140 TYR HD2 1 1
9 18300 1 1 137 TYR HE1 H 128.753 4.415 1.529 1.00 . A A . 140 TYR HE1 1 1
9 18301 1 1 137 TYR HE2 H 124.839 2.680 1.880 1.00 . A A . 140 TYR HE2 1 1
9 18302 1 1 137 TYR HH H 127.120 2.573 -0.072 1.00 . A A . 140 TYR HH 1 1
9 18303 1 1 137 TYR N N 126.426 8.664 2.791 1.00 . A A . 140 TYR N 1 1
9 18304 1 1 137 TYR O O 124.562 9.821 4.431 1.00 . A A . 140 TYR O 1 1
9 18305 1 1 137 TYR OH O 127.251 2.348 0.853 1.00 . A A . 140 TYR OH 1 1
9 18306 1 1 138 LYS C C 120.720 8.632 4.873 1.00 . A A . 141 LYS C 1 1
9 18307 1 1 138 LYS CA C 121.900 9.463 4.363 1.00 . A A . 141 LYS CA 1 1
9 18308 1 1 138 LYS CB C 121.437 10.440 3.279 1.00 . A A . 141 LYS CB 1 1
9 18309 1 1 138 LYS CD C 120.472 12.693 3.801 1.00 . A A . 141 LYS CD 1 1
9 18310 1 1 138 LYS CE C 120.346 13.279 5.209 1.00 . A A . 141 LYS CE 1 1
9 18311 1 1 138 LYS CG C 121.763 11.876 3.703 1.00 . A A . 141 LYS CG 1 1
9 18312 1 1 138 LYS H H 122.610 7.810 3.174 1.00 . A A . 141 LYS H 1 1
9 18313 1 1 138 LYS HA H 122.356 10.003 5.174 1.00 . A A . 141 LYS HA 1 1
9 18314 1 1 138 LYS HB2 H 121.944 10.215 2.352 1.00 . A A . 141 LYS HB2 1 1
9 18315 1 1 138 LYS HB3 H 120.371 10.341 3.139 1.00 . A A . 141 LYS HB3 1 1
9 18316 1 1 138 LYS HD2 H 120.499 13.495 3.078 1.00 . A A . 141 LYS HD2 1 1
9 18317 1 1 138 LYS HD3 H 119.623 12.056 3.601 1.00 . A A . 141 LYS HD3 1 1
9 18318 1 1 138 LYS HE2 H 119.336 13.155 5.577 1.00 . A A . 141 LYS HE2 1 1
9 18319 1 1 138 LYS HE3 H 121.051 12.809 5.877 1.00 . A A . 141 LYS HE3 1 1
9 18320 1 1 138 LYS HG2 H 122.256 11.865 4.664 1.00 . A A . 141 LYS HG2 1 1
9 18321 1 1 138 LYS HG3 H 122.416 12.327 2.970 1.00 . A A . 141 LYS HG3 1 1
9 18322 1 1 138 LYS HZ1 H 120.895 15.131 5.986 1.00 . A A . 141 LYS HZ1 1 1
9 18323 1 1 138 LYS HZ2 H 119.855 15.223 4.646 1.00 . A A . 141 LYS HZ2 1 1
9 18324 1 1 138 LYS HZ3 H 121.494 14.830 4.428 1.00 . A A . 141 LYS HZ3 1 1
9 18325 1 1 138 LYS N N 122.904 8.588 3.691 1.00 . A A . 141 LYS N 1 1
9 18326 1 1 138 LYS NZ N 120.672 14.725 5.056 1.00 . A A . 141 LYS NZ 1 1
9 18327 1 1 138 LYS O O 119.828 8.284 4.127 1.00 . A A . 141 LYS O 1 1
9 18328 1 1 139 PHE C C 118.486 8.453 7.223 1.00 . A A . 142 PHE C 1 1
9 18329 1 1 139 PHE CA C 119.581 7.517 6.699 1.00 . A A . 142 PHE CA 1 1
9 18330 1 1 139 PHE CB C 120.195 6.711 7.845 1.00 . A A . 142 PHE CB 1 1
9 18331 1 1 139 PHE CD1 C 120.573 4.436 6.825 1.00 . A A . 142 PHE CD1 1 1
9 18332 1 1 139 PHE CD2 C 122.486 5.876 7.209 1.00 . A A . 142 PHE CD2 1 1
9 18333 1 1 139 PHE CE1 C 121.419 3.451 6.301 1.00 . A A . 142 PHE CE1 1 1
9 18334 1 1 139 PHE CE2 C 123.333 4.892 6.684 1.00 . A A . 142 PHE CE2 1 1
9 18335 1 1 139 PHE CG C 121.107 5.649 7.279 1.00 . A A . 142 PHE CG 1 1
9 18336 1 1 139 PHE CZ C 122.800 3.679 6.231 1.00 . A A . 142 PHE CZ 1 1
9 18337 1 1 139 PHE H H 121.436 8.614 6.726 1.00 . A A . 142 PHE H 1 1
9 18338 1 1 139 PHE HA H 119.182 6.851 5.950 1.00 . A A . 142 PHE HA 1 1
9 18339 1 1 139 PHE HB2 H 120.763 7.371 8.483 1.00 . A A . 142 PHE HB2 1 1
9 18340 1 1 139 PHE HB3 H 119.410 6.243 8.418 1.00 . A A . 142 PHE HB3 1 1
9 18341 1 1 139 PHE HD1 H 119.508 4.260 6.879 1.00 . A A . 142 PHE HD1 1 1
9 18342 1 1 139 PHE HD2 H 122.898 6.811 7.559 1.00 . A A . 142 PHE HD2 1 1
9 18343 1 1 139 PHE HE1 H 121.008 2.516 5.950 1.00 . A A . 142 PHE HE1 1 1
9 18344 1 1 139 PHE HE2 H 124.397 5.068 6.630 1.00 . A A . 142 PHE HE2 1 1
9 18345 1 1 139 PHE HZ H 123.452 2.920 5.827 1.00 . A A . 142 PHE HZ 1 1
9 18346 1 1 139 PHE N N 120.707 8.319 6.140 1.00 . A A . 142 PHE N 1 1
9 18347 1 1 139 PHE O O 118.764 9.512 7.751 1.00 . A A . 142 PHE O 1 1
9 18348 1 1 140 ASN C C 115.120 8.133 8.366 1.00 . A A . 143 ASN C 1 1
9 18349 1 1 140 ASN CA C 116.138 8.951 7.565 1.00 . A A . 143 ASN CA 1 1
9 18350 1 1 140 ASN CB C 115.494 9.515 6.297 1.00 . A A . 143 ASN CB 1 1
9 18351 1 1 140 ASN CG C 116.585 9.865 5.283 1.00 . A A . 143 ASN CG 1 1
9 18352 1 1 140 ASN H H 117.040 7.220 6.646 1.00 . A A . 143 ASN H 1 1
9 18353 1 1 140 ASN HA H 116.532 9.756 8.166 1.00 . A A . 143 ASN HA 1 1
9 18354 1 1 140 ASN HB2 H 114.830 8.776 5.874 1.00 . A A . 143 ASN HB2 1 1
9 18355 1 1 140 ASN HB3 H 114.934 10.404 6.543 1.00 . A A . 143 ASN HB3 1 1
9 18356 1 1 140 ASN HD21 H 116.210 8.295 4.126 1.00 . A A . 143 ASN HD21 1 1
9 18357 1 1 140 ASN HD22 H 117.464 9.307 3.593 1.00 . A A . 143 ASN HD22 1 1
9 18358 1 1 140 ASN N N 117.245 8.076 7.078 1.00 . A A . 143 ASN N 1 1
9 18359 1 1 140 ASN ND2 N 116.768 9.092 4.248 1.00 . A A . 143 ASN ND2 1 1
9 18360 1 1 140 ASN O O 114.280 7.450 7.809 1.00 . A A . 143 ASN O 1 1
9 18361 1 1 140 ASN OD1 O 117.276 10.853 5.433 1.00 . A A . 143 ASN OD1 1 1
9 18362 1 1 141 GLY C C 114.243 8.005 11.941 1.00 . A A . 144 GLY C 1 1
9 18363 1 1 141 GLY CA C 114.229 7.438 10.516 1.00 . A A . 144 GLY CA 1 1
9 18364 1 1 141 GLY H H 115.873 8.764 10.093 1.00 . A A . 144 GLY H 1 1
9 18365 1 1 141 GLY HA2 H 113.235 7.525 10.099 1.00 . A A . 144 GLY HA2 1 1
9 18366 1 1 141 GLY HA3 H 114.521 6.402 10.540 1.00 . A A . 144 GLY HA3 1 1
9 18367 1 1 141 GLY N N 115.189 8.205 9.670 1.00 . A A . 144 GLY N 1 1
9 18368 1 1 141 GLY O O 114.377 9.199 12.127 1.00 . A A . 144 GLY O 1 1
9 18369 1 1 142 PRO C C 115.445 8.177 14.706 1.00 . A A . 145 PRO C 1 1
9 18370 1 1 142 PRO CA C 114.095 7.562 14.325 1.00 . A A . 145 PRO CA 1 1
9 18371 1 1 142 PRO CB C 113.848 6.273 15.111 1.00 . A A . 145 PRO CB 1 1
9 18372 1 1 142 PRO CD C 113.933 5.681 12.764 1.00 . A A . 145 PRO CD 1 1
9 18373 1 1 142 PRO CG C 114.134 5.153 14.159 1.00 . A A . 145 PRO CG 1 1
9 18374 1 1 142 PRO HA H 113.294 8.261 14.506 1.00 . A A . 145 PRO HA 1 1
9 18375 1 1 142 PRO HB2 H 114.517 6.224 15.960 1.00 . A A . 145 PRO HB2 1 1
9 18376 1 1 142 PRO HB3 H 112.822 6.226 15.438 1.00 . A A . 145 PRO HB3 1 1
9 18377 1 1 142 PRO HD2 H 114.680 5.272 12.097 1.00 . A A . 145 PRO HD2 1 1
9 18378 1 1 142 PRO HD3 H 112.940 5.453 12.411 1.00 . A A . 145 PRO HD3 1 1
9 18379 1 1 142 PRO HG2 H 115.154 4.818 14.285 1.00 . A A . 145 PRO HG2 1 1
9 18380 1 1 142 PRO HG3 H 113.453 4.336 14.339 1.00 . A A . 145 PRO HG3 1 1
9 18381 1 1 142 PRO N N 114.099 7.130 12.904 1.00 . A A . 145 PRO N 1 1
9 18382 1 1 142 PRO O O 116.490 7.680 14.337 1.00 . A A . 145 PRO O 1 1
9 18383 1 1 143 THR C C 117.169 9.341 17.208 1.00 . A A . 146 THR C 1 1
9 18384 1 1 143 THR CA C 116.711 9.897 15.858 1.00 . A A . 146 THR CA 1 1
9 18385 1 1 143 THR CB C 116.389 11.387 15.972 1.00 . A A . 146 THR CB 1 1
9 18386 1 1 143 THR CG2 C 117.620 12.209 15.588 1.00 . A A . 146 THR CG2 1 1
9 18387 1 1 143 THR H H 114.575 9.634 15.740 1.00 . A A . 146 THR H 1 1
9 18388 1 1 143 THR HA H 117.469 9.739 15.107 1.00 . A A . 146 THR HA 1 1
9 18389 1 1 143 THR HB H 116.110 11.619 16.988 1.00 . A A . 146 THR HB 1 1
9 18390 1 1 143 THR HG1 H 115.683 11.930 14.243 1.00 . A A . 146 THR HG1 1 1
9 18391 1 1 143 THR HG21 H 118.222 12.388 16.467 1.00 . A A . 146 THR HG21 1 1
9 18392 1 1 143 THR HG22 H 117.306 13.153 15.168 1.00 . A A . 146 THR HG22 1 1
9 18393 1 1 143 THR HG23 H 118.202 11.665 14.859 1.00 . A A . 146 THR HG23 1 1
9 18394 1 1 143 THR N N 115.430 9.253 15.448 1.00 . A A . 146 THR N 1 1
9 18395 1 1 143 THR O O 118.290 8.901 17.363 1.00 . A A . 146 THR O 1 1
9 18396 1 1 143 THR OG1 O 115.314 11.706 15.100 1.00 . A A . 146 THR OG1 1 1
9 18397 1 1 144 ASP C C 115.465 8.230 20.229 1.00 . A A . 147 ASP C 1 1
9 18398 1 1 144 ASP CA C 116.686 8.830 19.528 1.00 . A A . 147 ASP CA 1 1
9 18399 1 1 144 ASP CB C 117.214 10.040 20.302 1.00 . A A . 147 ASP CB 1 1
9 18400 1 1 144 ASP CG C 116.317 11.251 20.037 1.00 . A A . 147 ASP CG 1 1
9 18401 1 1 144 ASP H H 115.405 9.715 18.039 1.00 . A A . 147 ASP H 1 1
9 18402 1 1 144 ASP HA H 117.462 8.089 19.431 1.00 . A A . 147 ASP HA 1 1
9 18403 1 1 144 ASP HB2 H 117.216 9.817 21.358 1.00 . A A . 147 ASP HB2 1 1
9 18404 1 1 144 ASP HB3 H 118.220 10.263 19.979 1.00 . A A . 147 ASP HB3 1 1
9 18405 1 1 144 ASP N N 116.305 9.358 18.187 1.00 . A A . 147 ASP N 1 1
9 18406 1 1 144 ASP O O 115.511 7.128 20.738 1.00 . A A . 147 ASP O 1 1
9 18407 1 1 144 ASP OD1 O 116.592 11.971 19.092 1.00 . A A . 147 ASP OD1 1 1
9 18408 1 1 144 ASP OD2 O 115.373 11.439 20.787 1.00 . A A . 147 ASP OD2 1 1
9 18409 1 1 145 VAL C C 113.477 8.010 22.377 1.00 . A A . 148 VAL C 1 1
9 18410 1 1 145 VAL CA C 113.155 8.410 20.931 1.00 . A A . 148 VAL CA 1 1
9 18411 1 1 145 VAL CB C 112.737 7.210 20.078 1.00 . A A . 148 VAL CB 1 1
9 18412 1 1 145 VAL CG1 C 111.501 6.551 20.691 1.00 . A A . 148 VAL CG1 1 1
9 18413 1 1 145 VAL CG2 C 112.406 7.687 18.661 1.00 . A A . 148 VAL CG2 1 1
9 18414 1 1 145 VAL H H 114.355 9.833 19.847 1.00 . A A . 148 VAL H 1 1
9 18415 1 1 145 VAL HA H 112.377 9.138 20.927 1.00 . A A . 148 VAL HA 1 1
9 18416 1 1 145 VAL HB H 113.545 6.495 20.038 1.00 . A A . 148 VAL HB 1 1
9 18417 1 1 145 VAL HG11 H 111.794 5.659 21.224 1.00 . A A . 148 VAL HG11 1 1
9 18418 1 1 145 VAL HG12 H 110.805 6.289 19.907 1.00 . A A . 148 VAL HG12 1 1
9 18419 1 1 145 VAL HG13 H 111.028 7.240 21.375 1.00 . A A . 148 VAL HG13 1 1
9 18420 1 1 145 VAL HG21 H 111.855 8.614 18.713 1.00 . A A . 148 VAL HG21 1 1
9 18421 1 1 145 VAL HG22 H 111.809 6.940 18.161 1.00 . A A . 148 VAL HG22 1 1
9 18422 1 1 145 VAL HG23 H 113.323 7.842 18.111 1.00 . A A . 148 VAL HG23 1 1
9 18423 1 1 145 VAL N N 114.374 8.946 20.263 1.00 . A A . 148 VAL N 1 1
9 18424 1 1 145 VAL O O 113.582 8.849 23.250 1.00 . A A . 148 VAL O 1 1
9 18425 1 1 146 ALA C C 114.598 4.919 24.009 1.00 . A A . 149 ALA C 1 1
9 18426 1 1 146 ALA CA C 113.949 6.306 24.030 1.00 . A A . 149 ALA CA 1 1
9 18427 1 1 146 ALA CB C 112.598 6.255 24.744 1.00 . A A . 149 ALA CB 1 1
9 18428 1 1 146 ALA H H 113.548 6.091 21.931 1.00 . A A . 149 ALA H 1 1
9 18429 1 1 146 ALA HA H 114.596 7.019 24.516 1.00 . A A . 149 ALA HA 1 1
9 18430 1 1 146 ALA HB1 H 112.534 5.350 25.331 1.00 . A A . 149 ALA HB1 1 1
9 18431 1 1 146 ALA HB2 H 111.803 6.266 24.013 1.00 . A A . 149 ALA HB2 1 1
9 18432 1 1 146 ALA HB3 H 112.500 7.113 25.393 1.00 . A A . 149 ALA HB3 1 1
9 18433 1 1 146 ALA N N 113.634 6.747 22.641 1.00 . A A . 149 ALA N 1 1
9 18434 1 1 146 ALA O O 115.537 4.651 24.733 1.00 . A A . 149 ALA O 1 1
9 18435 1 1 147 GLY C C 114.098 1.913 21.927 1.00 . A A . 150 GLY C 1 1
9 18436 1 1 147 GLY CA C 114.694 2.669 23.116 1.00 . A A . 150 GLY CA 1 1
9 18437 1 1 147 GLY H H 113.348 4.272 22.608 1.00 . A A . 150 GLY H 1 1
9 18438 1 1 147 GLY HA2 H 115.767 2.744 22.996 1.00 . A A . 150 GLY HA2 1 1
9 18439 1 1 147 GLY HA3 H 114.471 2.134 24.026 1.00 . A A . 150 GLY HA3 1 1
9 18440 1 1 147 GLY N N 114.105 4.036 23.184 1.00 . A A . 150 GLY N 1 1
9 18441 2 2 1 ZNH C1A C 134.179 7.212 -11.074 1.00 . B A . 151 ZNH C1A 1 1
9 18442 2 2 1 ZNH C1B C 132.802 4.069 -13.537 1.00 . B A . 151 ZNH C1B 1 1
9 18443 2 2 1 ZNH C1C C 130.649 2.567 -10.167 1.00 . B A . 151 ZNH C1C 1 1
9 18444 2 2 1 ZNH C1D C 132.045 5.673 -7.819 1.00 . B A . 151 ZNH C1D 1 1
9 18445 2 2 1 ZNH C2A C 134.907 7.794 -12.079 1.00 . B A . 151 ZNH C2A 1 1
9 18446 2 2 1 ZNH C2B C 132.412 3.088 -14.419 1.00 . B A . 151 ZNH C2B 1 1
9 18447 2 2 1 ZNH C2C C 129.920 1.951 -9.177 1.00 . B A . 151 ZNH C2C 1 1
9 18448 2 2 1 ZNH C2D C 132.461 6.696 -6.897 1.00 . B A . 151 ZNH C2D 1 1
9 18449 2 2 1 ZNH C3A C 134.770 7.079 -13.178 1.00 . B A . 151 ZNH C3A 1 1
9 18450 2 2 1 ZNH C3B C 131.615 2.243 -13.782 1.00 . B A . 151 ZNH C3B 1 1
9 18451 2 2 1 ZNH C3C C 130.024 2.647 -8.032 1.00 . B A . 151 ZNH C3C 1 1
9 18452 2 2 1 ZNH C3D C 133.247 7.525 -7.543 1.00 . B A . 151 ZNH C3D 1 1
9 18453 2 2 1 ZNH C4A C 133.945 6.010 -12.919 1.00 . B A . 151 ZNH C4A 1 1
9 18454 2 2 1 ZNH C4B C 131.481 2.722 -12.396 1.00 . B A . 151 ZNH C4B 1 1
9 18455 2 2 1 ZNH C4C C 130.844 3.736 -8.256 1.00 . B A . 151 ZNH C4C 1 1
9 18456 2 2 1 ZNH C4D C 133.353 7.043 -8.898 1.00 . B A . 151 ZNH C4D 1 1
9 18457 2 2 1 ZNH CAA C 135.731 9.048 -11.949 1.00 . B A . 151 ZNH CAA 1 1
9 18458 2 2 1 ZNH CAB C 130.974 1.053 -14.397 1.00 . B A . 151 ZNH CAB 1 1
9 18459 2 2 1 ZNH CAC C 129.375 2.307 -6.754 1.00 . B A . 151 ZNH CAC 1 1
9 18460 2 2 1 ZNH CAD C 133.917 8.753 -6.980 1.00 . B A . 151 ZNH CAD 1 1
9 18461 2 2 1 ZNH CBA C 137.206 8.677 -11.797 1.00 . B A . 151 ZNH CBA 1 1
9 18462 2 2 1 ZNH CBB C 130.777 -0.053 -13.694 1.00 . B A . 151 ZNH CBB 1 1
9 18463 2 2 1 ZNH CBC C 128.050 2.257 -6.676 1.00 . B A . 151 ZNH CBC 1 1
9 18464 2 2 1 ZNH CBD C 133.360 10.000 -7.668 1.00 . B A . 151 ZNH CBD 1 1
9 18465 2 2 1 ZNH CGA C 137.950 9.837 -11.185 1.00 . B A . 151 ZNH CGA 1 1
9 18466 2 2 1 ZNH CGD C 134.496 10.918 -8.044 1.00 . B A . 151 ZNH CGD 1 1
9 18467 2 2 1 ZNH CHA C 134.075 7.640 -9.836 1.00 . B A . 151 ZNH CHA 1 1
9 18468 2 2 1 ZNH CHB C 133.598 5.101 -13.794 1.00 . B A . 151 ZNH CHB 1 1
9 18469 2 2 1 ZNH CHC C 130.800 2.248 -11.403 1.00 . B A . 151 ZNH CHC 1 1
9 18470 2 2 1 ZNH CHD C 131.233 4.685 -7.463 1.00 . B A . 151 ZNH CHD 1 1
9 18471 2 2 1 ZNH CMA C 135.412 7.384 -14.506 1.00 . B A . 151 ZNH CMA 1 1
9 18472 2 2 1 ZNH CMB C 132.818 2.993 -15.865 1.00 . B A . 151 ZNH CMB 1 1
9 18473 2 2 1 ZNH CMC C 129.127 0.684 -9.357 1.00 . B A . 151 ZNH CMC 1 1
9 18474 2 2 1 ZNH CMD C 132.062 6.794 -5.447 1.00 . B A . 151 ZNH CMD 1 1
9 18475 2 2 1 ZNH HAA1 H 135.405 9.607 -11.072 1.00 . B A . 151 ZNH HAA1 1 1
9 18476 2 2 1 ZNH HAA2 H 135.600 9.661 -12.840 1.00 . B A . 151 ZNH HAA2 1 1
9 18477 2 2 1 ZNH HAB H 130.871 1.011 -15.479 1.00 . B A . 151 ZNH HAB 1 1
9 18478 2 2 1 ZNH HAC H 129.982 2.083 -5.877 1.00 . B A . 151 ZNH HAC 1 1
9 18479 2 2 1 ZNH HAD1 H 133.726 8.814 -5.909 1.00 . B A . 151 ZNH HAD1 1 1
9 18480 2 2 1 ZNH HAD2 H 134.991 8.692 -7.154 1.00 . B A . 151 ZNH HAD2 1 1
9 18481 2 2 1 ZNH HBA1 H 137.627 8.451 -12.777 1.00 . B A . 151 ZNH HBA1 1 1
9 18482 2 2 1 ZNH HBA2 H 137.297 7.805 -11.151 1.00 . B A . 151 ZNH HBA2 1 1
9 18483 2 2 1 ZNH HBB1 H 130.516 -0.981 -14.205 1.00 . B A . 151 ZNH HBB1 1 1
9 18484 2 2 1 ZNH HBB2 H 131.090 -0.088 -12.651 1.00 . B A . 151 ZNH HBB2 1 1
9 18485 2 2 1 ZNH HBC1 H 127.570 1.991 -5.735 1.00 . B A . 151 ZNH HBC1 1 1
9 18486 2 2 1 ZNH HBC2 H 127.444 2.465 -7.557 1.00 . B A . 151 ZNH HBC2 1 1
9 18487 2 2 1 ZNH HBD1 H 132.684 10.519 -6.989 1.00 . B A . 151 ZNH HBD1 1 1
9 18488 2 2 1 ZNH HBD2 H 132.817 9.706 -8.567 1.00 . B A . 151 ZNH HBD2 1 1
9 18489 2 2 1 ZNH HHA H 134.614 8.548 -9.564 1.00 . B A . 151 ZNH HHA 1 1
9 18490 2 2 1 ZNH HHB H 133.993 5.196 -14.806 1.00 . B A . 151 ZNH HHB 1 1
9 18491 2 2 1 ZNH HHC H 130.252 1.348 -11.659 1.00 . B A . 151 ZNH HHC 1 1
9 18492 2 2 1 ZNH HHD H 130.879 4.665 -6.431 1.00 . B A . 151 ZNH HHD 1 1
9 18493 2 2 1 ZNH HMA1 H 136.427 6.988 -14.520 1.00 . B A . 151 ZNH HMA1 1 1
9 18494 2 2 1 ZNH HMA2 H 135.442 8.464 -14.655 1.00 . B A . 151 ZNH HMA2 1 1
9 18495 2 2 1 ZNH HMA3 H 134.830 6.924 -15.304 1.00 . B A . 151 ZNH HMA3 1 1
9 18496 2 2 1 ZNH HMB1 H 132.953 1.946 -16.138 1.00 . B A . 151 ZNH HMB1 1 1
9 18497 2 2 1 ZNH HMB2 H 133.753 3.532 -16.016 1.00 . B A . 151 ZNH HMB2 1 1
9 18498 2 2 1 ZNH HMB3 H 132.040 3.433 -16.490 1.00 . B A . 151 ZNH HMB3 1 1
9 18499 2 2 1 ZNH HMC1 H 129.691 -0.010 -9.984 1.00 . B A . 151 ZNH HMC1 1 1
9 18500 2 2 1 ZNH HMC2 H 128.175 0.916 -9.836 1.00 . B A . 151 ZNH HMC2 1 1
9 18501 2 2 1 ZNH HMC3 H 128.942 0.230 -8.383 1.00 . B A . 151 ZNH HMC3 1 1
9 18502 2 2 1 ZNH HMD1 H 132.146 5.813 -4.980 1.00 . B A . 151 ZNH HMD1 1 1
9 18503 2 2 1 ZNH HMD2 H 131.031 7.142 -5.377 1.00 . B A . 151 ZNH HMD2 1 1
9 18504 2 2 1 ZNH HMD3 H 132.716 7.497 -4.934 1.00 . B A . 151 ZNH HMD3 1 1
9 18505 2 2 1 ZNH NA N 133.527 6.045 -11.559 1.00 . B A . 151 ZNH NA 1 1
9 18506 2 2 1 ZNH NB N 132.248 3.862 -12.291 1.00 . B A . 151 ZNH NB 1 1
9 18507 2 2 1 ZNH NC N 131.259 3.695 -9.613 1.00 . B A . 151 ZNH NC 1 1
9 18508 2 2 1 ZNH ND N 132.608 5.894 -9.063 1.00 . B A . 151 ZNH ND 1 1
9 18509 2 2 1 ZNH O1A O 137.642 10.243 -10.090 1.00 . B A . 151 ZNH O1A 1 1
9 18510 2 2 1 ZNH O1D O 135.434 11.057 -7.294 1.00 . B A . 151 ZNH O1D 1 1
9 18511 2 2 1 ZNH O2A O 138.956 10.418 -11.859 1.00 . B A . 151 ZNH O2A 1 1
9 18512 2 2 1 ZNH O2D O 134.466 11.579 -9.212 1.00 . B A . 151 ZNH O2D 1 1
9 18513 2 2 1 ZNH ZN ZN 132.393 4.843 -10.640 1.00 . B A . 151 ZNH ZN 1 1
10 18514 1 1 22 SER C C 104.720 -14.149 14.978 1.00 . A A . 25 SER C 1 1
10 18515 1 1 22 SER CA C 104.290 -13.704 13.578 1.00 . A A . 25 SER CA 1 1
10 18516 1 1 22 SER CB C 103.807 -12.255 13.600 1.00 . A A . 25 SER CB 1 1
10 18517 1 1 22 SER H H 103.179 -15.064 12.327 1.00 . A A . 25 SER H 1 1
10 18518 1 1 22 SER HA H 105.105 -13.809 12.882 1.00 . A A . 25 SER HA 1 1
10 18519 1 1 22 SER HB2 H 104.411 -11.661 12.935 1.00 . A A . 25 SER HB2 1 1
10 18520 1 1 22 SER HB3 H 102.774 -12.215 13.275 1.00 . A A . 25 SER HB3 1 1
10 18521 1 1 22 SER HG H 103.038 -11.682 15.294 1.00 . A A . 25 SER HG 1 1
10 18522 1 1 22 SER N N 103.112 -14.498 13.124 1.00 . A A . 25 SER N 1 1
10 18523 1 1 22 SER O O 103.982 -14.804 15.687 1.00 . A A . 25 SER O 1 1
10 18524 1 1 22 SER OG O 103.921 -11.741 14.920 1.00 . A A . 25 SER OG 1 1
10 18525 1 1 23 ALA C C 107.189 -13.061 17.374 1.00 . A A . 26 ALA C 1 1
10 18526 1 1 23 ALA CA C 106.387 -14.199 16.736 1.00 . A A . 26 ALA CA 1 1
10 18527 1 1 23 ALA CB C 107.281 -15.416 16.496 1.00 . A A . 26 ALA CB 1 1
10 18528 1 1 23 ALA H H 106.490 -13.268 14.796 1.00 . A A . 26 ALA H 1 1
10 18529 1 1 23 ALA HA H 105.554 -14.472 17.365 1.00 . A A . 26 ALA HA 1 1
10 18530 1 1 23 ALA HB1 H 107.404 -15.961 17.419 1.00 . A A . 26 ALA HB1 1 1
10 18531 1 1 23 ALA HB2 H 108.246 -15.088 16.139 1.00 . A A . 26 ALA HB2 1 1
10 18532 1 1 23 ALA HB3 H 106.824 -16.058 15.757 1.00 . A A . 26 ALA HB3 1 1
10 18533 1 1 23 ALA N N 105.909 -13.796 15.383 1.00 . A A . 26 ALA N 1 1
10 18534 1 1 23 ALA O O 108.402 -13.104 17.433 1.00 . A A . 26 ALA O 1 1
10 18535 1 1 24 ASN C C 108.139 -10.217 17.442 1.00 . A A . 27 ASN C 1 1
10 18536 1 1 24 ASN CA C 107.250 -10.906 18.478 1.00 . A A . 27 ASN CA 1 1
10 18537 1 1 24 ASN CB C 108.098 -11.539 19.582 1.00 . A A . 27 ASN CB 1 1
10 18538 1 1 24 ASN CG C 108.135 -10.609 20.797 1.00 . A A . 27 ASN CG 1 1
10 18539 1 1 24 ASN H H 105.545 -12.027 17.787 1.00 . A A . 27 ASN H 1 1
10 18540 1 1 24 ASN HA H 106.553 -10.202 18.906 1.00 . A A . 27 ASN HA 1 1
10 18541 1 1 24 ASN HB2 H 107.665 -12.487 19.868 1.00 . A A . 27 ASN HB2 1 1
10 18542 1 1 24 ASN HB3 H 109.102 -11.696 19.220 1.00 . A A . 27 ASN HB3 1 1
10 18543 1 1 24 ASN HD21 H 109.788 -11.415 21.543 1.00 . A A . 27 ASN HD21 1 1
10 18544 1 1 24 ASN HD22 H 109.130 -10.141 22.450 1.00 . A A . 27 ASN HD22 1 1
10 18545 1 1 24 ASN N N 106.523 -12.044 17.849 1.00 . A A . 27 ASN N 1 1
10 18546 1 1 24 ASN ND2 N 109.098 -10.731 21.669 1.00 . A A . 27 ASN ND2 1 1
10 18547 1 1 24 ASN O O 109.244 -9.802 17.732 1.00 . A A . 27 ASN O 1 1
10 18548 1 1 24 ASN OD1 O 107.278 -9.761 20.953 1.00 . A A . 27 ASN OD1 1 1
10 18549 1 1 25 ALA C C 108.479 -7.917 15.371 1.00 . A A . 28 ALA C 1 1
10 18550 1 1 25 ALA CA C 108.475 -9.435 15.171 1.00 . A A . 28 ALA CA 1 1
10 18551 1 1 25 ALA CB C 107.781 -9.801 13.860 1.00 . A A . 28 ALA CB 1 1
10 18552 1 1 25 ALA H H 106.768 -10.439 16.025 1.00 . A A . 28 ALA H 1 1
10 18553 1 1 25 ALA HA H 109.483 -9.819 15.174 1.00 . A A . 28 ALA HA 1 1
10 18554 1 1 25 ALA HB1 H 108.524 -9.985 13.098 1.00 . A A . 28 ALA HB1 1 1
10 18555 1 1 25 ALA HB2 H 107.143 -8.986 13.550 1.00 . A A . 28 ALA HB2 1 1
10 18556 1 1 25 ALA HB3 H 107.186 -10.691 14.003 1.00 . A A . 28 ALA HB3 1 1
10 18557 1 1 25 ALA N N 107.662 -10.095 16.234 1.00 . A A . 28 ALA N 1 1
10 18558 1 1 25 ALA O O 107.449 -7.274 15.334 1.00 . A A . 28 ALA O 1 1
10 18559 1 1 26 ALA C C 111.149 -5.382 15.649 1.00 . A A . 29 ALA C 1 1
10 18560 1 1 26 ALA CA C 109.701 -5.862 15.775 1.00 . A A . 29 ALA CA 1 1
10 18561 1 1 26 ALA CB C 109.182 -5.625 17.193 1.00 . A A . 29 ALA CB 1 1
10 18562 1 1 26 ALA H H 110.451 -7.876 15.600 1.00 . A A . 29 ALA H 1 1
10 18563 1 1 26 ALA HA H 109.072 -5.355 15.062 1.00 . A A . 29 ALA HA 1 1
10 18564 1 1 26 ALA HB1 H 108.776 -4.627 17.264 1.00 . A A . 29 ALA HB1 1 1
10 18565 1 1 26 ALA HB2 H 109.993 -5.736 17.896 1.00 . A A . 29 ALA HB2 1 1
10 18566 1 1 26 ALA HB3 H 108.409 -6.346 17.417 1.00 . A A . 29 ALA HB3 1 1
10 18567 1 1 26 ALA N N 109.631 -7.339 15.578 1.00 . A A . 29 ALA N 1 1
10 18568 1 1 26 ALA O O 112.015 -6.105 15.197 1.00 . A A . 29 ALA O 1 1
10 18569 1 1 27 ASP C C 113.355 -3.841 14.534 1.00 . A A . 30 ASP C 1 1
10 18570 1 1 27 ASP CA C 112.815 -3.648 15.950 1.00 . A A . 30 ASP CA 1 1
10 18571 1 1 27 ASP CB C 113.626 -4.489 16.932 1.00 . A A . 30 ASP CB 1 1
10 18572 1 1 27 ASP CG C 112.723 -4.960 18.074 1.00 . A A . 30 ASP CG 1 1
10 18573 1 1 27 ASP H H 110.709 -3.602 16.410 1.00 . A A . 30 ASP H 1 1
10 18574 1 1 27 ASP HA H 112.856 -2.609 16.234 1.00 . A A . 30 ASP HA 1 1
10 18575 1 1 27 ASP HB2 H 114.034 -5.347 16.414 1.00 . A A . 30 ASP HB2 1 1
10 18576 1 1 27 ASP HB3 H 114.431 -3.893 17.333 1.00 . A A . 30 ASP HB3 1 1
10 18577 1 1 27 ASP N N 111.421 -4.169 16.047 1.00 . A A . 30 ASP N 1 1
10 18578 1 1 27 ASP O O 114.543 -3.991 14.334 1.00 . A A . 30 ASP O 1 1
10 18579 1 1 27 ASP OD1 O 112.529 -4.193 19.003 1.00 . A A . 30 ASP OD1 1 1
10 18580 1 1 27 ASP OD2 O 112.243 -6.079 18.000 1.00 . A A . 30 ASP OD2 1 1
10 18581 1 1 28 SER C C 111.947 -3.534 11.154 1.00 . A A . 31 SER C 1 1
10 18582 1 1 28 SER CA C 112.984 -4.045 12.158 1.00 . A A . 31 SER CA 1 1
10 18583 1 1 28 SER CB C 113.179 -5.553 12.028 1.00 . A A . 31 SER CB 1 1
10 18584 1 1 28 SER H H 111.542 -3.737 13.732 1.00 . A A . 31 SER H 1 1
10 18585 1 1 28 SER HA H 113.927 -3.541 12.015 1.00 . A A . 31 SER HA 1 1
10 18586 1 1 28 SER HB2 H 113.794 -5.907 12.841 1.00 . A A . 31 SER HB2 1 1
10 18587 1 1 28 SER HB3 H 112.215 -6.043 12.069 1.00 . A A . 31 SER HB3 1 1
10 18588 1 1 28 SER HG H 114.770 -5.813 10.938 1.00 . A A . 31 SER HG 1 1
10 18589 1 1 28 SER N N 112.500 -3.851 13.553 1.00 . A A . 31 SER N 1 1
10 18590 1 1 28 SER O O 110.759 -3.707 11.332 1.00 . A A . 31 SER O 1 1
10 18591 1 1 28 SER OG O 113.821 -5.840 10.792 1.00 . A A . 31 SER OG 1 1
10 18592 1 1 29 GLY C C 112.196 -1.639 7.990 1.00 . A A . 32 GLY C 1 1
10 18593 1 1 29 GLY CA C 111.431 -2.384 9.085 1.00 . A A . 32 GLY CA 1 1
10 18594 1 1 29 GLY H H 113.354 -2.778 9.973 1.00 . A A . 32 GLY H 1 1
10 18595 1 1 29 GLY HA2 H 110.885 -3.208 8.648 1.00 . A A . 32 GLY HA2 1 1
10 18596 1 1 29 GLY HA3 H 110.738 -1.706 9.560 1.00 . A A . 32 GLY HA3 1 1
10 18597 1 1 29 GLY N N 112.391 -2.906 10.098 1.00 . A A . 32 GLY N 1 1
10 18598 1 1 29 GLY O O 113.404 -1.521 8.034 1.00 . A A . 32 GLY O 1 1
10 18599 1 1 30 THR C C 112.332 1.082 6.263 1.00 . A A . 33 THR C 1 1
10 18600 1 1 30 THR CA C 112.190 -0.400 5.905 1.00 . A A . 33 THR CA 1 1
10 18601 1 1 30 THR CB C 111.287 -0.576 4.684 1.00 . A A . 33 THR CB 1 1
10 18602 1 1 30 THR CG2 C 111.831 -1.702 3.804 1.00 . A A . 33 THR CG2 1 1
10 18603 1 1 30 THR H H 110.527 -1.244 6.987 1.00 . A A . 33 THR H 1 1
10 18604 1 1 30 THR HA H 113.159 -0.835 5.711 1.00 . A A . 33 THR HA 1 1
10 18605 1 1 30 THR HB H 111.266 0.340 4.116 1.00 . A A . 33 THR HB 1 1
10 18606 1 1 30 THR HG1 H 109.491 -1.248 4.359 1.00 . A A . 33 THR HG1 1 1
10 18607 1 1 30 THR HG21 H 111.016 -2.338 3.489 1.00 . A A . 33 THR HG21 1 1
10 18608 1 1 30 THR HG22 H 112.546 -2.284 4.365 1.00 . A A . 33 THR HG22 1 1
10 18609 1 1 30 THR HG23 H 112.314 -1.279 2.935 1.00 . A A . 33 THR HG23 1 1
10 18610 1 1 30 THR N N 111.501 -1.137 7.005 1.00 . A A . 33 THR N 1 1
10 18611 1 1 30 THR O O 111.363 1.814 6.323 1.00 . A A . 33 THR O 1 1
10 18612 1 1 30 THR OG1 O 109.971 -0.900 5.113 1.00 . A A . 33 THR OG1 1 1
10 18613 1 1 31 LEU C C 114.077 3.763 5.582 1.00 . A A . 34 LEU C 1 1
10 18614 1 1 31 LEU CA C 113.747 2.965 6.849 1.00 . A A . 34 LEU CA 1 1
10 18615 1 1 31 LEU CB C 114.924 2.947 7.835 1.00 . A A . 34 LEU CB 1 1
10 18616 1 1 31 LEU CD1 C 116.472 4.548 8.964 1.00 . A A . 34 LEU CD1 1 1
10 18617 1 1 31 LEU CD2 C 116.921 3.825 6.620 1.00 . A A . 34 LEU CD2 1 1
10 18618 1 1 31 LEU CG C 115.825 4.169 7.631 1.00 . A A . 34 LEU CG 1 1
10 18619 1 1 31 LEU H H 114.302 0.923 6.442 1.00 . A A . 34 LEU H 1 1
10 18620 1 1 31 LEU HA H 112.870 3.368 7.330 1.00 . A A . 34 LEU HA 1 1
10 18621 1 1 31 LEU HB2 H 114.540 2.957 8.845 1.00 . A A . 34 LEU HB2 1 1
10 18622 1 1 31 LEU HB3 H 115.503 2.049 7.683 1.00 . A A . 34 LEU HB3 1 1
10 18623 1 1 31 LEU HD11 H 115.780 4.352 9.770 1.00 . A A . 34 LEU HD11 1 1
10 18624 1 1 31 LEU HD12 H 116.727 5.598 8.956 1.00 . A A . 34 LEU HD12 1 1
10 18625 1 1 31 LEU HD13 H 117.368 3.961 9.110 1.00 . A A . 34 LEU HD13 1 1
10 18626 1 1 31 LEU HD21 H 116.499 3.790 5.627 1.00 . A A . 34 LEU HD21 1 1
10 18627 1 1 31 LEU HD22 H 117.347 2.863 6.864 1.00 . A A . 34 LEU HD22 1 1
10 18628 1 1 31 LEU HD23 H 117.692 4.580 6.656 1.00 . A A . 34 LEU HD23 1 1
10 18629 1 1 31 LEU HG H 115.240 5.001 7.270 1.00 . A A . 34 LEU HG 1 1
10 18630 1 1 31 LEU N N 113.535 1.531 6.498 1.00 . A A . 34 LEU N 1 1
10 18631 1 1 31 LEU O O 114.625 3.238 4.634 1.00 . A A . 34 LEU O 1 1
10 18632 1 1 32 ASN C C 115.495 6.275 4.317 1.00 . A A . 35 ASN C 1 1
10 18633 1 1 32 ASN CA C 114.026 5.848 4.340 1.00 . A A . 35 ASN CA 1 1
10 18634 1 1 32 ASN CB C 113.116 7.069 4.464 1.00 . A A . 35 ASN CB 1 1
10 18635 1 1 32 ASN CG C 112.293 7.227 3.184 1.00 . A A . 35 ASN CG 1 1
10 18636 1 1 32 ASN H H 113.293 5.434 6.329 1.00 . A A . 35 ASN H 1 1
10 18637 1 1 32 ASN HA H 113.781 5.297 3.445 1.00 . A A . 35 ASN HA 1 1
10 18638 1 1 32 ASN HB2 H 112.451 6.939 5.306 1.00 . A A . 35 ASN HB2 1 1
10 18639 1 1 32 ASN HB3 H 113.717 7.954 4.614 1.00 . A A . 35 ASN HB3 1 1
10 18640 1 1 32 ASN HD21 H 113.755 8.125 2.185 1.00 . A A . 35 ASN HD21 1 1
10 18641 1 1 32 ASN HD22 H 112.313 7.906 1.318 1.00 . A A . 35 ASN HD22 1 1
10 18642 1 1 32 ASN N N 113.738 5.026 5.554 1.00 . A A . 35 ASN N 1 1
10 18643 1 1 32 ASN ND2 N 112.832 7.801 2.143 1.00 . A A . 35 ASN ND2 1 1
10 18644 1 1 32 ASN O O 116.021 6.765 5.296 1.00 . A A . 35 ASN O 1 1
10 18645 1 1 32 ASN OD1 O 111.147 6.825 3.130 1.00 . A A . 35 ASN OD1 1 1
10 18646 1 1 33 TYR C C 118.089 6.530 1.693 1.00 . A A . 36 TYR C 1 1
10 18647 1 1 33 TYR CA C 117.596 6.501 3.140 1.00 . A A . 36 TYR CA 1 1
10 18648 1 1 33 TYR CB C 118.347 5.435 3.930 1.00 . A A . 36 TYR CB 1 1
10 18649 1 1 33 TYR CD1 C 117.947 3.573 2.284 1.00 . A A . 36 TYR CD1 1 1
10 18650 1 1 33 TYR CD2 C 120.230 4.207 2.797 1.00 . A A . 36 TYR CD2 1 1
10 18651 1 1 33 TYR CE1 C 118.418 2.594 1.401 1.00 . A A . 36 TYR CE1 1 1
10 18652 1 1 33 TYR CE2 C 120.701 3.228 1.914 1.00 . A A . 36 TYR CE2 1 1
10 18653 1 1 33 TYR CG C 118.854 4.378 2.981 1.00 . A A . 36 TYR CG 1 1
10 18654 1 1 33 TYR CZ C 119.795 2.422 1.216 1.00 . A A . 36 TYR CZ 1 1
10 18655 1 1 33 TYR H H 115.723 5.701 2.427 1.00 . A A . 36 TYR H 1 1
10 18656 1 1 33 TYR HA H 117.738 7.463 3.599 1.00 . A A . 36 TYR HA 1 1
10 18657 1 1 33 TYR HB2 H 119.180 5.887 4.446 1.00 . A A . 36 TYR HB2 1 1
10 18658 1 1 33 TYR HB3 H 117.680 4.984 4.646 1.00 . A A . 36 TYR HB3 1 1
10 18659 1 1 33 TYR HD1 H 116.885 3.707 2.428 1.00 . A A . 36 TYR HD1 1 1
10 18660 1 1 33 TYR HD2 H 120.928 4.831 3.337 1.00 . A A . 36 TYR HD2 1 1
10 18661 1 1 33 TYR HE1 H 117.718 1.972 0.862 1.00 . A A . 36 TYR HE1 1 1
10 18662 1 1 33 TYR HE2 H 121.762 3.096 1.772 1.00 . A A . 36 TYR HE2 1 1
10 18663 1 1 33 TYR HH H 120.243 1.823 -0.540 1.00 . A A . 36 TYR HH 1 1
10 18664 1 1 33 TYR N N 116.163 6.096 3.209 1.00 . A A . 36 TYR N 1 1
10 18665 1 1 33 TYR O O 117.539 5.893 0.818 1.00 . A A . 36 TYR O 1 1
10 18666 1 1 33 TYR OH O 120.258 1.455 0.346 1.00 . A A . 36 TYR OH 1 1
10 18667 1 1 34 GLU C C 121.182 7.724 0.159 1.00 . A A . 37 GLU C 1 1
10 18668 1 1 34 GLU CA C 119.702 7.346 0.073 1.00 . A A . 37 GLU CA 1 1
10 18669 1 1 34 GLU CB C 118.900 8.443 -0.628 1.00 . A A . 37 GLU CB 1 1
10 18670 1 1 34 GLU CD C 117.739 9.072 -2.752 1.00 . A A . 37 GLU CD 1 1
10 18671 1 1 34 GLU CG C 118.462 7.947 -2.008 1.00 . A A . 37 GLU CG 1 1
10 18672 1 1 34 GLU H H 119.566 7.760 2.178 1.00 . A A . 37 GLU H 1 1
10 18673 1 1 34 GLU HA H 119.580 6.407 -0.443 1.00 . A A . 37 GLU HA 1 1
10 18674 1 1 34 GLU HB2 H 118.028 8.685 -0.038 1.00 . A A . 37 GLU HB2 1 1
10 18675 1 1 34 GLU HB3 H 119.515 9.323 -0.743 1.00 . A A . 37 GLU HB3 1 1
10 18676 1 1 34 GLU HG2 H 119.331 7.642 -2.573 1.00 . A A . 37 GLU HG2 1 1
10 18677 1 1 34 GLU HG3 H 117.793 7.107 -1.894 1.00 . A A . 37 GLU HG3 1 1
10 18678 1 1 34 GLU N N 119.138 7.264 1.448 1.00 . A A . 37 GLU N 1 1
10 18679 1 1 34 GLU O O 121.784 7.663 1.212 1.00 . A A . 37 GLU O 1 1
10 18680 1 1 34 GLU OE1 O 118.278 10.166 -2.799 1.00 . A A . 37 GLU OE1 1 1
10 18681 1 1 34 GLU OE2 O 116.661 8.821 -3.263 1.00 . A A . 37 GLU OE2 1 1
10 18682 1 1 35 VAL C C 123.477 9.701 -1.785 1.00 . A A . 38 VAL C 1 1
10 18683 1 1 35 VAL CA C 123.216 8.492 -0.886 1.00 . A A . 38 VAL CA 1 1
10 18684 1 1 35 VAL CB C 123.968 7.267 -1.402 1.00 . A A . 38 VAL CB 1 1
10 18685 1 1 35 VAL CG1 C 124.313 6.346 -0.231 1.00 . A A . 38 VAL CG1 1 1
10 18686 1 1 35 VAL CG2 C 123.089 6.511 -2.400 1.00 . A A . 38 VAL CG2 1 1
10 18687 1 1 35 VAL H H 121.279 8.161 -1.774 1.00 . A A . 38 VAL H 1 1
10 18688 1 1 35 VAL HA H 123.514 8.706 0.127 1.00 . A A . 38 VAL HA 1 1
10 18689 1 1 35 VAL HB H 124.879 7.586 -1.890 1.00 . A A . 38 VAL HB 1 1
10 18690 1 1 35 VAL HG11 H 125.381 6.350 -0.072 1.00 . A A . 38 VAL HG11 1 1
10 18691 1 1 35 VAL HG12 H 123.986 5.341 -0.457 1.00 . A A . 38 VAL HG12 1 1
10 18692 1 1 35 VAL HG13 H 123.815 6.694 0.660 1.00 . A A . 38 VAL HG13 1 1
10 18693 1 1 35 VAL HG21 H 123.689 5.788 -2.931 1.00 . A A . 38 VAL HG21 1 1
10 18694 1 1 35 VAL HG22 H 122.660 7.209 -3.102 1.00 . A A . 38 VAL HG22 1 1
10 18695 1 1 35 VAL HG23 H 122.299 6.002 -1.869 1.00 . A A . 38 VAL HG23 1 1
10 18696 1 1 35 VAL N N 121.776 8.114 -0.931 1.00 . A A . 38 VAL N 1 1
10 18697 1 1 35 VAL O O 122.602 10.168 -2.486 1.00 . A A . 38 VAL O 1 1
10 18698 1 1 36 TYR C C 126.473 11.312 -3.053 1.00 . A A . 39 TYR C 1 1
10 18699 1 1 36 TYR CA C 125.009 11.381 -2.622 1.00 . A A . 39 TYR CA 1 1
10 18700 1 1 36 TYR CB C 124.767 12.601 -1.730 1.00 . A A . 39 TYR CB 1 1
10 18701 1 1 36 TYR CD1 C 122.345 12.828 -2.384 1.00 . A A . 39 TYR CD1 1 1
10 18702 1 1 36 TYR CD2 C 122.901 12.608 -0.035 1.00 . A A . 39 TYR CD2 1 1
10 18703 1 1 36 TYR CE1 C 120.986 12.904 -2.056 1.00 . A A . 39 TYR CE1 1 1
10 18704 1 1 36 TYR CE2 C 121.542 12.683 0.293 1.00 . A A . 39 TYR CE2 1 1
10 18705 1 1 36 TYR CG C 123.302 12.681 -1.374 1.00 . A A . 39 TYR CG 1 1
10 18706 1 1 36 TYR CZ C 120.585 12.830 -0.717 1.00 . A A . 39 TYR CZ 1 1
10 18707 1 1 36 TYR H H 125.367 9.809 -1.196 1.00 . A A . 39 TYR H 1 1
10 18708 1 1 36 TYR HA H 124.362 11.418 -3.485 1.00 . A A . 39 TYR HA 1 1
10 18709 1 1 36 TYR HB2 H 125.351 12.508 -0.828 1.00 . A A . 39 TYR HB2 1 1
10 18710 1 1 36 TYR HB3 H 125.058 13.495 -2.258 1.00 . A A . 39 TYR HB3 1 1
10 18711 1 1 36 TYR HD1 H 122.655 12.884 -3.417 1.00 . A A . 39 TYR HD1 1 1
10 18712 1 1 36 TYR HD2 H 123.640 12.495 0.744 1.00 . A A . 39 TYR HD2 1 1
10 18713 1 1 36 TYR HE1 H 120.248 13.018 -2.836 1.00 . A A . 39 TYR HE1 1 1
10 18714 1 1 36 TYR HE2 H 121.232 12.628 1.327 1.00 . A A . 39 TYR HE2 1 1
10 18715 1 1 36 TYR HH H 118.902 13.732 -0.739 1.00 . A A . 39 TYR HH 1 1
10 18716 1 1 36 TYR N N 124.678 10.206 -1.769 1.00 . A A . 39 TYR N 1 1
10 18717 1 1 36 TYR O O 127.261 10.578 -2.490 1.00 . A A . 39 TYR O 1 1
10 18718 1 1 36 TYR OH O 119.246 12.904 -0.393 1.00 . A A . 39 TYR OH 1 1
10 18719 1 1 37 LYS C C 129.168 12.650 -3.432 1.00 . A A . 40 LYS C 1 1
10 18720 1 1 37 LYS CA C 128.261 12.042 -4.504 1.00 . A A . 40 LYS CA 1 1
10 18721 1 1 37 LYS CB C 128.286 12.889 -5.777 1.00 . A A . 40 LYS CB 1 1
10 18722 1 1 37 LYS CD C 129.852 11.674 -7.301 1.00 . A A . 40 LYS CD 1 1
10 18723 1 1 37 LYS CE C 130.401 10.480 -6.516 1.00 . A A . 40 LYS CE 1 1
10 18724 1 1 37 LYS CG C 129.698 12.877 -6.368 1.00 . A A . 40 LYS CG 1 1
10 18725 1 1 37 LYS H H 126.197 12.655 -4.482 1.00 . A A . 40 LYS H 1 1
10 18726 1 1 37 LYS HA H 128.564 11.032 -4.728 1.00 . A A . 40 LYS HA 1 1
10 18727 1 1 37 LYS HB2 H 127.592 12.478 -6.496 1.00 . A A . 40 LYS HB2 1 1
10 18728 1 1 37 LYS HB3 H 128.005 13.902 -5.543 1.00 . A A . 40 LYS HB3 1 1
10 18729 1 1 37 LYS HD2 H 128.888 11.418 -7.718 1.00 . A A . 40 LYS HD2 1 1
10 18730 1 1 37 LYS HD3 H 130.535 11.922 -8.100 1.00 . A A . 40 LYS HD3 1 1
10 18731 1 1 37 LYS HE2 H 131.429 10.291 -6.793 1.00 . A A . 40 LYS HE2 1 1
10 18732 1 1 37 LYS HE3 H 130.323 10.659 -5.455 1.00 . A A . 40 LYS HE3 1 1
10 18733 1 1 37 LYS HG2 H 129.862 13.790 -6.924 1.00 . A A . 40 LYS HG2 1 1
10 18734 1 1 37 LYS HG3 H 130.422 12.806 -5.570 1.00 . A A . 40 LYS HG3 1 1
10 18735 1 1 37 LYS HZ1 H 129.780 9.024 -7.868 1.00 . A A . 40 LYS HZ1 1 1
10 18736 1 1 37 LYS HZ2 H 128.537 9.626 -6.877 1.00 . A A . 40 LYS HZ2 1 1
10 18737 1 1 37 LYS HZ3 H 129.685 8.545 -6.244 1.00 . A A . 40 LYS HZ3 1 1
10 18738 1 1 37 LYS N N 126.845 12.068 -4.044 1.00 . A A . 40 LYS N 1 1
10 18739 1 1 37 LYS NZ N 129.535 9.332 -6.906 1.00 . A A . 40 LYS NZ 1 1
10 18740 1 1 37 LYS O O 128.926 13.737 -2.947 1.00 . A A . 40 LYS O 1 1
10 18741 1 1 38 TYR C C 131.619 13.889 -2.421 1.00 . A A . 41 TYR C 1 1
10 18742 1 1 38 TYR CA C 131.116 12.504 -2.008 1.00 . A A . 41 TYR CA 1 1
10 18743 1 1 38 TYR CB C 132.272 11.504 -1.924 1.00 . A A . 41 TYR CB 1 1
10 18744 1 1 38 TYR CD1 C 131.349 10.732 0.296 1.00 . A A . 41 TYR CD1 1 1
10 18745 1 1 38 TYR CD2 C 133.749 10.987 0.053 1.00 . A A . 41 TYR CD2 1 1
10 18746 1 1 38 TYR CE1 C 131.527 10.326 1.624 1.00 . A A . 41 TYR CE1 1 1
10 18747 1 1 38 TYR CE2 C 133.926 10.581 1.381 1.00 . A A . 41 TYR CE2 1 1
10 18748 1 1 38 TYR CG C 132.461 11.064 -0.490 1.00 . A A . 41 TYR CG 1 1
10 18749 1 1 38 TYR CZ C 132.815 10.250 2.167 1.00 . A A . 41 TYR CZ 1 1
10 18750 1 1 38 TYR H H 130.384 11.080 -3.451 1.00 . A A . 41 TYR H 1 1
10 18751 1 1 38 TYR HA H 130.607 12.561 -1.062 1.00 . A A . 41 TYR HA 1 1
10 18752 1 1 38 TYR HB2 H 132.049 10.645 -2.539 1.00 . A A . 41 TYR HB2 1 1
10 18753 1 1 38 TYR HB3 H 133.178 11.973 -2.277 1.00 . A A . 41 TYR HB3 1 1
10 18754 1 1 38 TYR HD1 H 130.355 10.791 -0.122 1.00 . A A . 41 TYR HD1 1 1
10 18755 1 1 38 TYR HD2 H 134.605 11.242 -0.552 1.00 . A A . 41 TYR HD2 1 1
10 18756 1 1 38 TYR HE1 H 130.668 10.072 2.230 1.00 . A A . 41 TYR HE1 1 1
10 18757 1 1 38 TYR HE2 H 134.920 10.522 1.800 1.00 . A A . 41 TYR HE2 1 1
10 18758 1 1 38 TYR HH H 133.030 10.639 4.024 1.00 . A A . 41 TYR HH 1 1
10 18759 1 1 38 TYR N N 130.205 11.957 -3.053 1.00 . A A . 41 TYR N 1 1
10 18760 1 1 38 TYR O O 131.804 14.166 -3.590 1.00 . A A . 41 TYR O 1 1
10 18761 1 1 38 TYR OH O 132.990 9.852 3.477 1.00 . A A . 41 TYR OH 1 1
10 18762 1 1 39 ASN C C 131.191 16.979 -2.418 1.00 . A A . 42 ASN C 1 1
10 18763 1 1 39 ASN CA C 132.304 16.143 -1.765 1.00 . A A . 42 ASN CA 1 1
10 18764 1 1 39 ASN CB C 133.489 15.971 -2.719 1.00 . A A . 42 ASN CB 1 1
10 18765 1 1 39 ASN CG C 134.473 17.125 -2.524 1.00 . A A . 42 ASN CG 1 1
10 18766 1 1 39 ASN H H 131.655 14.498 -0.533 1.00 . A A . 42 ASN H 1 1
10 18767 1 1 39 ASN HA H 132.639 16.622 -0.859 1.00 . A A . 42 ASN HA 1 1
10 18768 1 1 39 ASN HB2 H 133.985 15.034 -2.511 1.00 . A A . 42 ASN HB2 1 1
10 18769 1 1 39 ASN HB3 H 133.134 15.971 -3.739 1.00 . A A . 42 ASN HB3 1 1
10 18770 1 1 39 ASN HD21 H 135.347 16.297 -0.946 1.00 . A A . 42 ASN HD21 1 1
10 18771 1 1 39 ASN HD22 H 135.969 17.806 -1.411 1.00 . A A . 42 ASN HD22 1 1
10 18772 1 1 39 ASN N N 131.825 14.757 -1.463 1.00 . A A . 42 ASN N 1 1
10 18773 1 1 39 ASN ND2 N 135.335 17.072 -1.546 1.00 . A A . 42 ASN ND2 1 1
10 18774 1 1 39 ASN O O 131.396 18.122 -2.773 1.00 . A A . 42 ASN O 1 1
10 18775 1 1 39 ASN OD1 O 134.458 18.085 -3.269 1.00 . A A . 42 ASN OD1 1 1
10 18776 1 1 40 THR C C 127.608 16.990 -2.376 1.00 . A A . 43 THR C 1 1
10 18777 1 1 40 THR CA C 128.894 17.210 -3.179 1.00 . A A . 43 THR CA 1 1
10 18778 1 1 40 THR CB C 128.734 16.667 -4.603 1.00 . A A . 43 THR CB 1 1
10 18779 1 1 40 THR CG2 C 129.968 15.853 -4.995 1.00 . A A . 43 THR CG2 1 1
10 18780 1 1 40 THR H H 129.852 15.513 -2.264 1.00 . A A . 43 THR H 1 1
10 18781 1 1 40 THR HA H 129.142 18.259 -3.210 1.00 . A A . 43 THR HA 1 1
10 18782 1 1 40 THR HB H 128.621 17.492 -5.291 1.00 . A A . 43 THR HB 1 1
10 18783 1 1 40 THR HG1 H 127.253 15.858 -5.568 1.00 . A A . 43 THR HG1 1 1
10 18784 1 1 40 THR HG21 H 129.967 14.919 -4.455 1.00 . A A . 43 THR HG21 1 1
10 18785 1 1 40 THR HG22 H 130.860 16.410 -4.754 1.00 . A A . 43 THR HG22 1 1
10 18786 1 1 40 THR HG23 H 129.943 15.654 -6.057 1.00 . A A . 43 THR HG23 1 1
10 18787 1 1 40 THR N N 130.010 16.430 -2.566 1.00 . A A . 43 THR N 1 1
10 18788 1 1 40 THR O O 127.641 16.539 -1.248 1.00 . A A . 43 THR O 1 1
10 18789 1 1 40 THR OG1 O 127.583 15.840 -4.666 1.00 . A A . 43 THR OG1 1 1
10 18790 1 1 41 ASN C C 124.167 16.388 -3.109 1.00 . A A . 44 ASN C 1 1
10 18791 1 1 41 ASN CA C 125.192 17.092 -2.212 1.00 . A A . 44 ASN CA 1 1
10 18792 1 1 41 ASN CB C 124.711 18.500 -1.855 1.00 . A A . 44 ASN CB 1 1
10 18793 1 1 41 ASN CG C 125.563 19.057 -0.712 1.00 . A A . 44 ASN CG 1 1
10 18794 1 1 41 ASN H H 126.466 17.652 -3.860 1.00 . A A . 44 ASN H 1 1
10 18795 1 1 41 ASN HA H 125.360 16.522 -1.313 1.00 . A A . 44 ASN HA 1 1
10 18796 1 1 41 ASN HB2 H 124.801 19.142 -2.719 1.00 . A A . 44 ASN HB2 1 1
10 18797 1 1 41 ASN HB3 H 123.678 18.458 -1.543 1.00 . A A . 44 ASN HB3 1 1
10 18798 1 1 41 ASN HD21 H 124.736 17.888 0.663 1.00 . A A . 44 ASN HD21 1 1
10 18799 1 1 41 ASN HD22 H 125.941 18.940 1.234 1.00 . A A . 44 ASN HD22 1 1
10 18800 1 1 41 ASN N N 126.475 17.296 -2.947 1.00 . A A . 44 ASN N 1 1
10 18801 1 1 41 ASN ND2 N 125.400 18.589 0.495 1.00 . A A . 44 ASN ND2 1 1
10 18802 1 1 41 ASN O O 122.986 16.377 -2.823 1.00 . A A . 44 ASN O 1 1
10 18803 1 1 41 ASN OD1 O 126.385 19.927 -0.921 1.00 . A A . 44 ASN OD1 1 1
10 18804 1 1 42 ASP C C 124.218 13.744 -5.527 1.00 . A A . 45 ASP C 1 1
10 18805 1 1 42 ASP CA C 123.650 15.102 -5.099 1.00 . A A . 45 ASP CA 1 1
10 18806 1 1 42 ASP CB C 123.511 16.030 -6.307 1.00 . A A . 45 ASP CB 1 1
10 18807 1 1 42 ASP CG C 122.104 16.631 -6.332 1.00 . A A . 45 ASP CG 1 1
10 18808 1 1 42 ASP H H 125.561 15.820 -4.407 1.00 . A A . 45 ASP H 1 1
10 18809 1 1 42 ASP HA H 122.694 14.978 -4.618 1.00 . A A . 45 ASP HA 1 1
10 18810 1 1 42 ASP HB2 H 124.241 16.823 -6.238 1.00 . A A . 45 ASP HB2 1 1
10 18811 1 1 42 ASP HB3 H 123.676 15.467 -7.214 1.00 . A A . 45 ASP HB3 1 1
10 18812 1 1 42 ASP N N 124.606 15.802 -4.191 1.00 . A A . 45 ASP N 1 1
10 18813 1 1 42 ASP O O 125.391 13.619 -5.820 1.00 . A A . 45 ASP O 1 1
10 18814 1 1 42 ASP OD1 O 121.156 15.877 -6.180 1.00 . A A . 45 ASP OD1 1 1
10 18815 1 1 42 ASP OD2 O 121.998 17.834 -6.502 1.00 . A A . 45 ASP OD2 1 1
10 18816 1 1 43 THR C C 124.136 11.384 -7.505 1.00 . A A . 46 THR C 1 1
10 18817 1 1 43 THR CA C 123.901 11.387 -5.994 1.00 . A A . 46 THR CA 1 1
10 18818 1 1 43 THR CB C 122.796 10.402 -5.618 1.00 . A A . 46 THR CB 1 1
10 18819 1 1 43 THR CG2 C 123.403 9.226 -4.851 1.00 . A A . 46 THR CG2 1 1
10 18820 1 1 43 THR H H 122.453 12.847 -5.342 1.00 . A A . 46 THR H 1 1
10 18821 1 1 43 THR HA H 124.812 11.144 -5.470 1.00 . A A . 46 THR HA 1 1
10 18822 1 1 43 THR HB H 122.319 10.034 -6.513 1.00 . A A . 46 THR HB 1 1
10 18823 1 1 43 THR HG1 H 121.983 10.783 -3.893 1.00 . A A . 46 THR HG1 1 1
10 18824 1 1 43 THR HG21 H 123.889 8.557 -5.545 1.00 . A A . 46 THR HG21 1 1
10 18825 1 1 43 THR HG22 H 122.622 8.697 -4.328 1.00 . A A . 46 THR HG22 1 1
10 18826 1 1 43 THR HG23 H 124.127 9.596 -4.140 1.00 . A A . 46 THR HG23 1 1
10 18827 1 1 43 THR N N 123.398 12.727 -5.574 1.00 . A A . 46 THR N 1 1
10 18828 1 1 43 THR O O 123.310 11.843 -8.269 1.00 . A A . 46 THR O 1 1
10 18829 1 1 43 THR OG1 O 121.835 11.058 -4.802 1.00 . A A . 46 THR OG1 1 1
10 18830 1 1 44 SER C C 125.956 9.510 -9.916 1.00 . A A . 47 SER C 1 1
10 18831 1 1 44 SER CA C 125.534 10.896 -9.412 1.00 . A A . 47 SER CA 1 1
10 18832 1 1 44 SER CB C 126.686 11.883 -9.565 1.00 . A A . 47 SER CB 1 1
10 18833 1 1 44 SER H H 125.925 10.543 -7.318 1.00 . A A . 47 SER H 1 1
10 18834 1 1 44 SER HA H 124.675 11.252 -9.956 1.00 . A A . 47 SER HA 1 1
10 18835 1 1 44 SER HB2 H 126.944 12.285 -8.598 1.00 . A A . 47 SER HB2 1 1
10 18836 1 1 44 SER HB3 H 127.544 11.369 -9.978 1.00 . A A . 47 SER HB3 1 1
10 18837 1 1 44 SER HG H 126.164 12.579 -11.306 1.00 . A A . 47 SER HG 1 1
10 18838 1 1 44 SER N N 125.260 10.893 -7.946 1.00 . A A . 47 SER N 1 1
10 18839 1 1 44 SER O O 125.924 9.243 -11.101 1.00 . A A . 47 SER O 1 1
10 18840 1 1 44 SER OG O 126.289 12.942 -10.426 1.00 . A A . 47 SER OG 1 1
10 18841 1 1 45 ILE C C 126.204 6.187 -8.589 1.00 . A A . 48 ILE C 1 1
10 18842 1 1 45 ILE CA C 126.771 7.272 -9.507 1.00 . A A . 48 ILE CA 1 1
10 18843 1 1 45 ILE CB C 128.297 7.288 -9.439 1.00 . A A . 48 ILE CB 1 1
10 18844 1 1 45 ILE CD1 C 130.320 8.210 -10.584 1.00 . A A . 48 ILE CD1 1 1
10 18845 1 1 45 ILE CG1 C 128.833 8.432 -10.305 1.00 . A A . 48 ILE CG1 1 1
10 18846 1 1 45 ILE CG2 C 128.843 5.958 -9.959 1.00 . A A . 48 ILE CG2 1 1
10 18847 1 1 45 ILE H H 126.378 8.849 -8.089 1.00 . A A . 48 ILE H 1 1
10 18848 1 1 45 ILE HA H 126.451 7.108 -10.523 1.00 . A A . 48 ILE HA 1 1
10 18849 1 1 45 ILE HB H 128.611 7.430 -8.415 1.00 . A A . 48 ILE HB 1 1
10 18850 1 1 45 ILE HD11 H 130.727 7.533 -9.848 1.00 . A A . 48 ILE HD11 1 1
10 18851 1 1 45 ILE HD12 H 130.841 9.154 -10.529 1.00 . A A . 48 ILE HD12 1 1
10 18852 1 1 45 ILE HD13 H 130.443 7.787 -11.570 1.00 . A A . 48 ILE HD13 1 1
10 18853 1 1 45 ILE HG12 H 128.291 8.459 -11.239 1.00 . A A . 48 ILE HG12 1 1
10 18854 1 1 45 ILE HG13 H 128.701 9.369 -9.786 1.00 . A A . 48 ILE HG13 1 1
10 18855 1 1 45 ILE HG21 H 128.677 5.892 -11.024 1.00 . A A . 48 ILE HG21 1 1
10 18856 1 1 45 ILE HG22 H 128.333 5.143 -9.465 1.00 . A A . 48 ILE HG22 1 1
10 18857 1 1 45 ILE HG23 H 129.901 5.898 -9.754 1.00 . A A . 48 ILE HG23 1 1
10 18858 1 1 45 ILE N N 126.351 8.626 -9.042 1.00 . A A . 48 ILE N 1 1
10 18859 1 1 45 ILE O O 125.408 5.364 -8.994 1.00 . A A . 48 ILE O 1 1
10 18860 1 1 46 ALA C C 124.603 5.147 -6.314 1.00 . A A . 49 ALA C 1 1
10 18861 1 1 46 ALA CA C 126.135 5.146 -6.394 1.00 . A A . 49 ALA CA 1 1
10 18862 1 1 46 ALA CB C 126.747 5.552 -5.054 1.00 . A A . 49 ALA CB 1 1
10 18863 1 1 46 ALA H H 127.274 6.849 -7.057 1.00 . A A . 49 ALA H 1 1
10 18864 1 1 46 ALA HA H 126.495 4.170 -6.678 1.00 . A A . 49 ALA HA 1 1
10 18865 1 1 46 ALA HB1 H 126.094 5.245 -4.252 1.00 . A A . 49 ALA HB1 1 1
10 18866 1 1 46 ALA HB2 H 126.873 6.625 -5.028 1.00 . A A . 49 ALA HB2 1 1
10 18867 1 1 46 ALA HB3 H 127.710 5.075 -4.940 1.00 . A A . 49 ALA HB3 1 1
10 18868 1 1 46 ALA N N 126.625 6.178 -7.354 1.00 . A A . 49 ALA N 1 1
10 18869 1 1 46 ALA O O 124.001 4.197 -5.853 1.00 . A A . 49 ALA O 1 1
10 18870 1 1 47 ASN C C 121.856 5.231 -7.662 1.00 . A A . 50 ASN C 1 1
10 18871 1 1 47 ASN CA C 122.473 6.242 -6.687 1.00 . A A . 50 ASN CA 1 1
10 18872 1 1 47 ASN CB C 122.101 7.668 -7.092 1.00 . A A . 50 ASN CB 1 1
10 18873 1 1 47 ASN CG C 121.046 7.626 -8.199 1.00 . A A . 50 ASN CG 1 1
10 18874 1 1 47 ASN H H 124.461 6.959 -7.114 1.00 . A A . 50 ASN H 1 1
10 18875 1 1 47 ASN HA H 122.135 6.047 -5.682 1.00 . A A . 50 ASN HA 1 1
10 18876 1 1 47 ASN HB2 H 121.703 8.192 -6.236 1.00 . A A . 50 ASN HB2 1 1
10 18877 1 1 47 ASN HB3 H 122.979 8.182 -7.454 1.00 . A A . 50 ASN HB3 1 1
10 18878 1 1 47 ASN HD21 H 119.529 7.964 -6.962 1.00 . A A . 50 ASN HD21 1 1
10 18879 1 1 47 ASN HD22 H 119.106 7.781 -8.597 1.00 . A A . 50 ASN HD22 1 1
10 18880 1 1 47 ASN N N 123.964 6.199 -6.750 1.00 . A A . 50 ASN N 1 1
10 18881 1 1 47 ASN ND2 N 119.789 7.804 -7.894 1.00 . A A . 50 ASN ND2 1 1
10 18882 1 1 47 ASN O O 120.668 4.974 -7.628 1.00 . A A . 50 ASN O 1 1
10 18883 1 1 47 ASN OD1 O 121.368 7.428 -9.354 1.00 . A A . 50 ASN OD1 1 1
10 18884 1 1 48 ASP C C 122.404 2.236 -9.073 1.00 . A A . 51 ASP C 1 1
10 18885 1 1 48 ASP CA C 122.079 3.671 -9.504 1.00 . A A . 51 ASP CA 1 1
10 18886 1 1 48 ASP CB C 122.752 3.997 -10.838 1.00 . A A . 51 ASP CB 1 1
10 18887 1 1 48 ASP CG C 121.931 5.054 -11.579 1.00 . A A . 51 ASP CG 1 1
10 18888 1 1 48 ASP H H 123.598 4.875 -8.555 1.00 . A A . 51 ASP H 1 1
10 18889 1 1 48 ASP HA H 121.012 3.802 -9.592 1.00 . A A . 51 ASP HA 1 1
10 18890 1 1 48 ASP HB2 H 123.747 4.375 -10.656 1.00 . A A . 51 ASP HB2 1 1
10 18891 1 1 48 ASP HB3 H 122.809 3.103 -11.439 1.00 . A A . 51 ASP HB3 1 1
10 18892 1 1 48 ASP N N 122.642 4.657 -8.535 1.00 . A A . 51 ASP N 1 1
10 18893 1 1 48 ASP O O 122.240 1.302 -9.831 1.00 . A A . 51 ASP O 1 1
10 18894 1 1 48 ASP OD1 O 120.735 5.121 -11.342 1.00 . A A . 51 ASP OD1 1 1
10 18895 1 1 48 ASP OD2 O 122.509 5.778 -12.372 1.00 . A A . 51 ASP OD2 1 1
10 18896 1 1 49 TYR C C 122.668 0.439 -5.972 1.00 . A A . 52 TYR C 1 1
10 18897 1 1 49 TYR CA C 123.189 0.669 -7.399 1.00 . A A . 52 TYR CA 1 1
10 18898 1 1 49 TYR CB C 124.716 0.592 -7.431 1.00 . A A . 52 TYR CB 1 1
10 18899 1 1 49 TYR CD1 C 125.426 2.134 -9.295 1.00 . A A . 52 TYR CD1 1 1
10 18900 1 1 49 TYR CD2 C 125.421 -0.257 -9.698 1.00 . A A . 52 TYR CD2 1 1
10 18901 1 1 49 TYR CE1 C 125.871 2.355 -10.604 1.00 . A A . 52 TYR CE1 1 1
10 18902 1 1 49 TYR CE2 C 125.868 -0.036 -11.007 1.00 . A A . 52 TYR CE2 1 1
10 18903 1 1 49 TYR CG C 125.200 0.828 -8.842 1.00 . A A . 52 TYR CG 1 1
10 18904 1 1 49 TYR CZ C 126.093 1.270 -11.460 1.00 . A A . 52 TYR CZ 1 1
10 18905 1 1 49 TYR H H 122.987 2.812 -7.262 1.00 . A A . 52 TYR H 1 1
10 18906 1 1 49 TYR HA H 122.771 -0.062 -8.073 1.00 . A A . 52 TYR HA 1 1
10 18907 1 1 49 TYR HB2 H 125.129 1.345 -6.777 1.00 . A A . 52 TYR HB2 1 1
10 18908 1 1 49 TYR HB3 H 125.034 -0.386 -7.103 1.00 . A A . 52 TYR HB3 1 1
10 18909 1 1 49 TYR HD1 H 125.255 2.971 -8.634 1.00 . A A . 52 TYR HD1 1 1
10 18910 1 1 49 TYR HD2 H 125.248 -1.263 -9.349 1.00 . A A . 52 TYR HD2 1 1
10 18911 1 1 49 TYR HE1 H 126.045 3.363 -10.953 1.00 . A A . 52 TYR HE1 1 1
10 18912 1 1 49 TYR HE2 H 126.039 -0.874 -11.668 1.00 . A A . 52 TYR HE2 1 1
10 18913 1 1 49 TYR HH H 126.563 0.638 -13.198 1.00 . A A . 52 TYR HH 1 1
10 18914 1 1 49 TYR N N 122.862 2.049 -7.863 1.00 . A A . 52 TYR N 1 1
10 18915 1 1 49 TYR O O 122.928 -0.584 -5.368 1.00 . A A . 52 TYR O 1 1
10 18916 1 1 49 TYR OH O 126.532 1.486 -12.750 1.00 . A A . 52 TYR OH 1 1
10 18917 1 1 50 PHE C C 119.868 1.107 -4.095 1.00 . A A . 53 PHE C 1 1
10 18918 1 1 50 PHE CA C 121.395 1.204 -4.051 1.00 . A A . 53 PHE CA 1 1
10 18919 1 1 50 PHE CB C 121.831 2.461 -3.297 1.00 . A A . 53 PHE CB 1 1
10 18920 1 1 50 PHE CD1 C 124.296 2.126 -3.709 1.00 . A A . 53 PHE CD1 1 1
10 18921 1 1 50 PHE CD2 C 123.508 2.285 -1.421 1.00 . A A . 53 PHE CD2 1 1
10 18922 1 1 50 PHE CE1 C 125.608 1.966 -3.246 1.00 . A A . 53 PHE CE1 1 1
10 18923 1 1 50 PHE CE2 C 124.819 2.125 -0.958 1.00 . A A . 53 PHE CE2 1 1
10 18924 1 1 50 PHE CG C 123.246 2.286 -2.797 1.00 . A A . 53 PHE CG 1 1
10 18925 1 1 50 PHE CZ C 125.869 1.965 -1.870 1.00 . A A . 53 PHE CZ 1 1
10 18926 1 1 50 PHE H H 121.727 2.192 -5.932 1.00 . A A . 53 PHE H 1 1
10 18927 1 1 50 PHE HA H 121.818 0.328 -3.586 1.00 . A A . 53 PHE HA 1 1
10 18928 1 1 50 PHE HB2 H 121.786 3.312 -3.960 1.00 . A A . 53 PHE HB2 1 1
10 18929 1 1 50 PHE HB3 H 121.172 2.624 -2.457 1.00 . A A . 53 PHE HB3 1 1
10 18930 1 1 50 PHE HD1 H 124.095 2.127 -4.770 1.00 . A A . 53 PHE HD1 1 1
10 18931 1 1 50 PHE HD2 H 122.697 2.409 -0.717 1.00 . A A . 53 PHE HD2 1 1
10 18932 1 1 50 PHE HE1 H 126.418 1.843 -3.949 1.00 . A A . 53 PHE HE1 1 1
10 18933 1 1 50 PHE HE2 H 125.021 2.125 0.103 1.00 . A A . 53 PHE HE2 1 1
10 18934 1 1 50 PHE HZ H 126.880 1.843 -1.512 1.00 . A A . 53 PHE HZ 1 1
10 18935 1 1 50 PHE N N 121.931 1.377 -5.431 1.00 . A A . 53 PHE N 1 1
10 18936 1 1 50 PHE O O 119.176 2.103 -4.170 1.00 . A A . 53 PHE O 1 1
10 18937 1 1 51 ASN C C 117.227 0.204 -2.780 1.00 . A A . 54 ASN C 1 1
10 18938 1 1 51 ASN CA C 117.857 -0.244 -4.102 1.00 . A A . 54 ASN CA 1 1
10 18939 1 1 51 ASN CB C 117.633 -1.740 -4.326 1.00 . A A . 54 ASN CB 1 1
10 18940 1 1 51 ASN CG C 116.256 -1.962 -4.953 1.00 . A A . 54 ASN CG 1 1
10 18941 1 1 51 ASN H H 119.915 -0.874 -3.999 1.00 . A A . 54 ASN H 1 1
10 18942 1 1 51 ASN HA H 117.444 0.316 -4.926 1.00 . A A . 54 ASN HA 1 1
10 18943 1 1 51 ASN HB2 H 118.396 -2.123 -4.988 1.00 . A A . 54 ASN HB2 1 1
10 18944 1 1 51 ASN HB3 H 117.683 -2.256 -3.380 1.00 . A A . 54 ASN HB3 1 1
10 18945 1 1 51 ASN HD21 H 115.750 -3.394 -3.674 1.00 . A A . 54 ASN HD21 1 1
10 18946 1 1 51 ASN HD22 H 114.577 -3.017 -4.842 1.00 . A A . 54 ASN HD22 1 1
10 18947 1 1 51 ASN N N 119.339 -0.083 -4.056 1.00 . A A . 54 ASN N 1 1
10 18948 1 1 51 ASN ND2 N 115.461 -2.866 -4.448 1.00 . A A . 54 ASN ND2 1 1
10 18949 1 1 51 ASN O O 117.271 -0.500 -1.791 1.00 . A A . 54 ASN O 1 1
10 18950 1 1 51 ASN OD1 O 115.898 -1.308 -5.912 1.00 . A A . 54 ASN OD1 1 1
10 18951 1 1 52 LYS C C 114.515 1.470 -1.483 1.00 . A A . 55 LYS C 1 1
10 18952 1 1 52 LYS CA C 115.997 1.856 -1.498 1.00 . A A . 55 LYS CA 1 1
10 18953 1 1 52 LYS CB C 116.156 3.378 -1.533 1.00 . A A . 55 LYS CB 1 1
10 18954 1 1 52 LYS CD C 114.940 5.556 -1.709 1.00 . A A . 55 LYS CD 1 1
10 18955 1 1 52 LYS CE C 114.782 6.006 -3.164 1.00 . A A . 55 LYS CE 1 1
10 18956 1 1 52 LYS CG C 114.776 4.037 -1.623 1.00 . A A . 55 LYS CG 1 1
10 18957 1 1 52 LYS H H 116.607 1.920 -3.566 1.00 . A A . 55 LYS H 1 1
10 18958 1 1 52 LYS HA H 116.506 1.451 -0.639 1.00 . A A . 55 LYS HA 1 1
10 18959 1 1 52 LYS HB2 H 116.656 3.708 -0.634 1.00 . A A . 55 LYS HB2 1 1
10 18960 1 1 52 LYS HB3 H 116.743 3.658 -2.396 1.00 . A A . 55 LYS HB3 1 1
10 18961 1 1 52 LYS HD2 H 114.185 6.034 -1.100 1.00 . A A . 55 LYS HD2 1 1
10 18962 1 1 52 LYS HD3 H 115.920 5.834 -1.352 1.00 . A A . 55 LYS HD3 1 1
10 18963 1 1 52 LYS HE2 H 115.169 7.007 -3.290 1.00 . A A . 55 LYS HE2 1 1
10 18964 1 1 52 LYS HE3 H 115.285 5.319 -3.826 1.00 . A A . 55 LYS HE3 1 1
10 18965 1 1 52 LYS HG2 H 114.263 3.678 -2.501 1.00 . A A . 55 LYS HG2 1 1
10 18966 1 1 52 LYS HG3 H 114.202 3.789 -0.743 1.00 . A A . 55 LYS HG3 1 1
10 18967 1 1 52 LYS HZ1 H 112.874 6.824 -3.006 1.00 . A A . 55 LYS HZ1 1 1
10 18968 1 1 52 LYS HZ2 H 112.904 5.126 -2.986 1.00 . A A . 55 LYS HZ2 1 1
10 18969 1 1 52 LYS HZ3 H 113.141 5.964 -4.444 1.00 . A A . 55 LYS HZ3 1 1
10 18970 1 1 52 LYS N N 116.636 1.368 -2.756 1.00 . A A . 55 LYS N 1 1
10 18971 1 1 52 LYS NZ N 113.315 5.978 -3.419 1.00 . A A . 55 LYS NZ 1 1
10 18972 1 1 52 LYS O O 113.962 1.106 -2.501 1.00 . A A . 55 LYS O 1 1
10 18973 1 1 53 PRO C C 115.484 0.873 1.464 1.00 . A A . 56 PRO C 1 1
10 18974 1 1 53 PRO CA C 114.638 2.014 0.889 1.00 . A A . 56 PRO CA 1 1
10 18975 1 1 53 PRO CB C 113.518 2.388 1.854 1.00 . A A . 56 PRO CB 1 1
10 18976 1 1 53 PRO CD C 112.505 1.267 -0.047 1.00 . A A . 56 PRO CD 1 1
10 18977 1 1 53 PRO CG C 112.333 1.582 1.418 1.00 . A A . 56 PRO CG 1 1
10 18978 1 1 53 PRO HA H 115.248 2.877 0.677 1.00 . A A . 56 PRO HA 1 1
10 18979 1 1 53 PRO HB2 H 113.796 2.131 2.866 1.00 . A A . 56 PRO HB2 1 1
10 18980 1 1 53 PRO HB3 H 113.294 3.440 1.780 1.00 . A A . 56 PRO HB3 1 1
10 18981 1 1 53 PRO HD2 H 112.292 0.223 -0.236 1.00 . A A . 56 PRO HD2 1 1
10 18982 1 1 53 PRO HD3 H 111.868 1.899 -0.648 1.00 . A A . 56 PRO HD3 1 1
10 18983 1 1 53 PRO HG2 H 112.284 0.664 1.988 1.00 . A A . 56 PRO HG2 1 1
10 18984 1 1 53 PRO HG3 H 111.428 2.152 1.562 1.00 . A A . 56 PRO HG3 1 1
10 18985 1 1 53 PRO N N 113.914 1.564 -0.324 1.00 . A A . 56 PRO N 1 1
10 18986 1 1 53 PRO O O 115.554 -0.203 0.904 1.00 . A A . 56 PRO O 1 1
10 18987 1 1 54 ALA C C 116.226 -0.602 4.375 1.00 . A A . 57 ALA C 1 1
10 18988 1 1 54 ALA CA C 116.961 0.025 3.188 1.00 . A A . 57 ALA CA 1 1
10 18989 1 1 54 ALA CB C 118.235 0.730 3.655 1.00 . A A . 57 ALA CB 1 1
10 18990 1 1 54 ALA H H 116.053 1.973 3.017 1.00 . A A . 57 ALA H 1 1
10 18991 1 1 54 ALA HA H 117.203 -0.725 2.452 1.00 . A A . 57 ALA HA 1 1
10 18992 1 1 54 ALA HB1 H 118.625 0.226 4.528 1.00 . A A . 57 ALA HB1 1 1
10 18993 1 1 54 ALA HB2 H 118.009 1.756 3.904 1.00 . A A . 57 ALA HB2 1 1
10 18994 1 1 54 ALA HB3 H 118.971 0.704 2.866 1.00 . A A . 57 ALA HB3 1 1
10 18995 1 1 54 ALA N N 116.124 1.099 2.579 1.00 . A A . 57 ALA N 1 1
10 18996 1 1 54 ALA O O 115.257 -0.063 4.871 1.00 . A A . 57 ALA O 1 1
10 18997 1 1 55 LYS C C 116.800 -2.148 7.274 1.00 . A A . 58 LYS C 1 1
10 18998 1 1 55 LYS CA C 116.005 -2.393 5.989 1.00 . A A . 58 LYS CA 1 1
10 18999 1 1 55 LYS CB C 115.988 -3.883 5.646 1.00 . A A . 58 LYS CB 1 1
10 19000 1 1 55 LYS CD C 114.049 -4.363 7.149 1.00 . A A . 58 LYS CD 1 1
10 19001 1 1 55 LYS CE C 114.060 -5.776 7.738 1.00 . A A . 58 LYS CE 1 1
10 19002 1 1 55 LYS CG C 114.552 -4.408 5.705 1.00 . A A . 58 LYS CG 1 1
10 19003 1 1 55 LYS H H 117.465 -2.154 4.421 1.00 . A A . 58 LYS H 1 1
10 19004 1 1 55 LYS HA H 114.996 -2.027 6.094 1.00 . A A . 58 LYS HA 1 1
10 19005 1 1 55 LYS HB2 H 116.384 -4.027 4.651 1.00 . A A . 58 LYS HB2 1 1
10 19006 1 1 55 LYS HB3 H 116.596 -4.422 6.357 1.00 . A A . 58 LYS HB3 1 1
10 19007 1 1 55 LYS HD2 H 114.693 -3.723 7.736 1.00 . A A . 58 LYS HD2 1 1
10 19008 1 1 55 LYS HD3 H 113.041 -3.976 7.168 1.00 . A A . 58 LYS HD3 1 1
10 19009 1 1 55 LYS HE2 H 114.430 -6.483 7.008 1.00 . A A . 58 LYS HE2 1 1
10 19010 1 1 55 LYS HE3 H 114.660 -5.808 8.634 1.00 . A A . 58 LYS HE3 1 1
10 19011 1 1 55 LYS HG2 H 113.918 -3.794 5.082 1.00 . A A . 58 LYS HG2 1 1
10 19012 1 1 55 LYS HG3 H 114.528 -5.427 5.350 1.00 . A A . 58 LYS HG3 1 1
10 19013 1 1 55 LYS HZ1 H 112.361 -5.532 8.917 1.00 . A A . 58 LYS HZ1 1 1
10 19014 1 1 55 LYS HZ2 H 112.523 -7.086 8.246 1.00 . A A . 58 LYS HZ2 1 1
10 19015 1 1 55 LYS HZ3 H 112.030 -5.783 7.272 1.00 . A A . 58 LYS HZ3 1 1
10 19016 1 1 55 LYS N N 116.680 -1.736 4.834 1.00 . A A . 58 LYS N 1 1
10 19017 1 1 55 LYS NZ N 112.636 -6.066 8.068 1.00 . A A . 58 LYS NZ 1 1
10 19018 1 1 55 LYS O O 117.874 -2.684 7.461 1.00 . A A . 58 LYS O 1 1
10 19019 1 1 56 TYR C C 116.465 -1.984 10.539 1.00 . A A . 59 TYR C 1 1
10 19020 1 1 56 TYR CA C 117.004 -1.074 9.434 1.00 . A A . 59 TYR CA 1 1
10 19021 1 1 56 TYR CB C 116.722 0.395 9.751 1.00 . A A . 59 TYR CB 1 1
10 19022 1 1 56 TYR CD1 C 114.227 0.639 9.501 1.00 . A A . 59 TYR CD1 1 1
10 19023 1 1 56 TYR CD2 C 115.172 0.555 11.731 1.00 . A A . 59 TYR CD2 1 1
10 19024 1 1 56 TYR CE1 C 112.946 0.769 10.048 1.00 . A A . 59 TYR CE1 1 1
10 19025 1 1 56 TYR CE2 C 113.891 0.686 12.278 1.00 . A A . 59 TYR CE2 1 1
10 19026 1 1 56 TYR CG C 115.340 0.532 10.342 1.00 . A A . 59 TYR CG 1 1
10 19027 1 1 56 TYR CZ C 112.778 0.792 11.437 1.00 . A A . 59 TYR CZ 1 1
10 19028 1 1 56 TYR H H 115.411 -0.929 7.993 1.00 . A A . 59 TYR H 1 1
10 19029 1 1 56 TYR HA H 118.062 -1.226 9.304 1.00 . A A . 59 TYR HA 1 1
10 19030 1 1 56 TYR HB2 H 117.454 0.757 10.459 1.00 . A A . 59 TYR HB2 1 1
10 19031 1 1 56 TYR HB3 H 116.783 0.977 8.844 1.00 . A A . 59 TYR HB3 1 1
10 19032 1 1 56 TYR HD1 H 114.356 0.622 8.431 1.00 . A A . 59 TYR HD1 1 1
10 19033 1 1 56 TYR HD2 H 116.031 0.472 12.381 1.00 . A A . 59 TYR HD2 1 1
10 19034 1 1 56 TYR HE1 H 112.087 0.852 9.399 1.00 . A A . 59 TYR HE1 1 1
10 19035 1 1 56 TYR HE2 H 113.761 0.704 13.350 1.00 . A A . 59 TYR HE2 1 1
10 19036 1 1 56 TYR HH H 111.140 1.748 11.660 1.00 . A A . 59 TYR HH 1 1
10 19037 1 1 56 TYR N N 116.279 -1.347 8.161 1.00 . A A . 59 TYR N 1 1
10 19038 1 1 56 TYR O O 115.392 -2.542 10.425 1.00 . A A . 59 TYR O 1 1
10 19039 1 1 56 TYR OH O 111.514 0.922 11.976 1.00 . A A . 59 TYR OH 1 1
10 19040 1 1 57 ILE C C 117.342 -2.613 14.035 1.00 . A A . 60 ILE C 1 1
10 19041 1 1 57 ILE CA C 116.723 -3.037 12.700 1.00 . A A . 60 ILE CA 1 1
10 19042 1 1 57 ILE CB C 117.202 -4.430 12.301 1.00 . A A . 60 ILE CB 1 1
10 19043 1 1 57 ILE CD1 C 117.526 -6.739 13.177 1.00 . A A . 60 ILE CD1 1 1
10 19044 1 1 57 ILE CG1 C 117.472 -5.260 13.555 1.00 . A A . 60 ILE CG1 1 1
10 19045 1 1 57 ILE CG2 C 118.491 -4.306 11.485 1.00 . A A . 60 ILE CG2 1 1
10 19046 1 1 57 ILE H H 118.068 -1.699 11.676 1.00 . A A . 60 ILE H 1 1
10 19047 1 1 57 ILE HA H 115.647 -3.020 12.756 1.00 . A A . 60 ILE HA 1 1
10 19048 1 1 57 ILE HB H 116.444 -4.913 11.701 1.00 . A A . 60 ILE HB 1 1
10 19049 1 1 57 ILE HD11 H 118.498 -7.139 13.425 1.00 . A A . 60 ILE HD11 1 1
10 19050 1 1 57 ILE HD12 H 117.352 -6.845 12.117 1.00 . A A . 60 ILE HD12 1 1
10 19051 1 1 57 ILE HD13 H 116.765 -7.278 13.723 1.00 . A A . 60 ILE HD13 1 1
10 19052 1 1 57 ILE HG12 H 118.417 -4.962 13.988 1.00 . A A . 60 ILE HG12 1 1
10 19053 1 1 57 ILE HG13 H 116.680 -5.101 14.271 1.00 . A A . 60 ILE HG13 1 1
10 19054 1 1 57 ILE HG21 H 119.004 -5.256 11.476 1.00 . A A . 60 ILE HG21 1 1
10 19055 1 1 57 ILE HG22 H 119.129 -3.557 11.932 1.00 . A A . 60 ILE HG22 1 1
10 19056 1 1 57 ILE HG23 H 118.250 -4.017 10.474 1.00 . A A . 60 ILE HG23 1 1
10 19057 1 1 57 ILE N N 117.200 -2.149 11.602 1.00 . A A . 60 ILE N 1 1
10 19058 1 1 57 ILE O O 118.414 -2.048 14.074 1.00 . A A . 60 ILE O 1 1
10 19059 1 1 58 LYS C C 117.056 -3.642 17.465 1.00 . A A . 61 LYS C 1 1
10 19060 1 1 58 LYS CA C 117.225 -2.497 16.466 1.00 . A A . 61 LYS CA 1 1
10 19061 1 1 58 LYS CB C 116.424 -1.269 16.918 1.00 . A A . 61 LYS CB 1 1
10 19062 1 1 58 LYS CD C 114.685 -0.950 15.154 1.00 . A A . 61 LYS CD 1 1
10 19063 1 1 58 LYS CE C 113.536 -0.065 15.639 1.00 . A A . 61 LYS CE 1 1
10 19064 1 1 58 LYS CG C 116.007 -0.423 15.711 1.00 . A A . 61 LYS CG 1 1
10 19065 1 1 58 LYS H H 115.813 -3.343 15.071 1.00 . A A . 61 LYS H 1 1
10 19066 1 1 58 LYS HA H 118.261 -2.241 16.387 1.00 . A A . 61 LYS HA 1 1
10 19067 1 1 58 LYS HB2 H 115.544 -1.593 17.450 1.00 . A A . 61 LYS HB2 1 1
10 19068 1 1 58 LYS HB3 H 117.038 -0.668 17.574 1.00 . A A . 61 LYS HB3 1 1
10 19069 1 1 58 LYS HD2 H 114.720 -0.939 14.074 1.00 . A A . 61 LYS HD2 1 1
10 19070 1 1 58 LYS HD3 H 114.530 -1.959 15.500 1.00 . A A . 61 LYS HD3 1 1
10 19071 1 1 58 LYS HE2 H 113.391 -0.189 16.704 1.00 . A A . 61 LYS HE2 1 1
10 19072 1 1 58 LYS HE3 H 113.731 0.970 15.403 1.00 . A A . 61 LYS HE3 1 1
10 19073 1 1 58 LYS HG2 H 115.881 0.604 16.022 1.00 . A A . 61 LYS HG2 1 1
10 19074 1 1 58 LYS HG3 H 116.766 -0.475 14.949 1.00 . A A . 61 LYS HG3 1 1
10 19075 1 1 58 LYS HZ1 H 111.552 -0.687 15.550 1.00 . A A . 61 LYS HZ1 1 1
10 19076 1 1 58 LYS HZ2 H 112.568 -1.443 14.417 1.00 . A A . 61 LYS HZ2 1 1
10 19077 1 1 58 LYS HZ3 H 112.072 0.164 14.179 1.00 . A A . 61 LYS HZ3 1 1
10 19078 1 1 58 LYS N N 116.675 -2.884 15.129 1.00 . A A . 61 LYS N 1 1
10 19079 1 1 58 LYS NZ N 112.342 -0.544 14.890 1.00 . A A . 61 LYS NZ 1 1
10 19080 1 1 58 LYS O O 116.450 -4.653 17.175 1.00 . A A . 61 LYS O 1 1
10 19081 1 1 59 LYS C C 117.723 -3.990 21.063 1.00 . A A . 62 LYS C 1 1
10 19082 1 1 59 LYS CA C 117.481 -4.565 19.665 1.00 . A A . 62 LYS CA 1 1
10 19083 1 1 59 LYS CB C 118.563 -5.580 19.298 1.00 . A A . 62 LYS CB 1 1
10 19084 1 1 59 LYS CD C 118.712 -8.002 18.700 1.00 . A A . 62 LYS CD 1 1
10 19085 1 1 59 LYS CE C 119.695 -8.234 17.550 1.00 . A A . 62 LYS CE 1 1
10 19086 1 1 59 LYS CG C 117.944 -6.701 18.462 1.00 . A A . 62 LYS CG 1 1
10 19087 1 1 59 LYS H H 118.089 -2.668 18.852 1.00 . A A . 62 LYS H 1 1
10 19088 1 1 59 LYS HA H 116.509 -5.029 19.612 1.00 . A A . 62 LYS HA 1 1
10 19089 1 1 59 LYS HB2 H 119.337 -5.087 18.726 1.00 . A A . 62 LYS HB2 1 1
10 19090 1 1 59 LYS HB3 H 118.989 -5.997 20.199 1.00 . A A . 62 LYS HB3 1 1
10 19091 1 1 59 LYS HD2 H 119.256 -7.933 19.631 1.00 . A A . 62 LYS HD2 1 1
10 19092 1 1 59 LYS HD3 H 118.017 -8.827 18.748 1.00 . A A . 62 LYS HD3 1 1
10 19093 1 1 59 LYS HE2 H 119.165 -8.550 16.661 1.00 . A A . 62 LYS HE2 1 1
10 19094 1 1 59 LYS HE3 H 120.261 -7.337 17.352 1.00 . A A . 62 LYS HE3 1 1
10 19095 1 1 59 LYS HG2 H 116.911 -6.834 18.748 1.00 . A A . 62 LYS HG2 1 1
10 19096 1 1 59 LYS HG3 H 117.996 -6.440 17.415 1.00 . A A . 62 LYS HG3 1 1
10 19097 1 1 59 LYS HZ1 H 120.731 -9.226 19.058 1.00 . A A . 62 LYS HZ1 1 1
10 19098 1 1 59 LYS HZ2 H 121.522 -9.229 17.555 1.00 . A A . 62 LYS HZ2 1 1
10 19099 1 1 59 LYS HZ3 H 120.181 -10.240 17.815 1.00 . A A . 62 LYS HZ3 1 1
10 19100 1 1 59 LYS N N 117.599 -3.490 18.642 1.00 . A A . 62 LYS N 1 1
10 19101 1 1 59 LYS NZ N 120.600 -9.314 18.030 1.00 . A A . 62 LYS NZ 1 1
10 19102 1 1 59 LYS O O 118.652 -4.365 21.751 1.00 . A A . 62 LYS O 1 1
10 19103 1 1 60 ASN C C 118.491 -2.010 23.067 1.00 . A A . 63 ASN C 1 1
10 19104 1 1 60 ASN CA C 117.048 -2.477 22.839 1.00 . A A . 63 ASN CA 1 1
10 19105 1 1 60 ASN CB C 116.688 -3.598 23.817 1.00 . A A . 63 ASN CB 1 1
10 19106 1 1 60 ASN CG C 115.172 -3.632 24.020 1.00 . A A . 63 ASN CG 1 1
10 19107 1 1 60 ASN H H 116.143 -2.802 20.913 1.00 . A A . 63 ASN H 1 1
10 19108 1 1 60 ASN HA H 116.364 -1.654 22.964 1.00 . A A . 63 ASN HA 1 1
10 19109 1 1 60 ASN HB2 H 117.021 -4.545 23.417 1.00 . A A . 63 ASN HB2 1 1
10 19110 1 1 60 ASN HB3 H 117.172 -3.417 24.765 1.00 . A A . 63 ASN HB3 1 1
10 19111 1 1 60 ASN HD21 H 114.989 -5.512 23.406 1.00 . A A . 63 ASN HD21 1 1
10 19112 1 1 60 ASN HD22 H 113.541 -4.755 23.868 1.00 . A A . 63 ASN HD22 1 1
10 19113 1 1 60 ASN N N 116.885 -3.084 21.486 1.00 . A A . 63 ASN N 1 1
10 19114 1 1 60 ASN ND2 N 114.513 -4.724 23.742 1.00 . A A . 63 ASN ND2 1 1
10 19115 1 1 60 ASN O O 119.309 -2.729 23.605 1.00 . A A . 63 ASN O 1 1
10 19116 1 1 60 ASN OD1 O 114.581 -2.657 24.436 1.00 . A A . 63 ASN OD1 1 1
10 19117 1 1 61 GLY C C 121.087 -0.651 21.716 1.00 . A A . 64 GLY C 1 1
10 19118 1 1 61 GLY CA C 120.181 -0.276 22.892 1.00 . A A . 64 GLY CA 1 1
10 19119 1 1 61 GLY H H 118.121 -0.232 22.261 1.00 . A A . 64 GLY H 1 1
10 19120 1 1 61 GLY HA2 H 120.142 0.800 22.983 1.00 . A A . 64 GLY HA2 1 1
10 19121 1 1 61 GLY HA3 H 120.587 -0.696 23.799 1.00 . A A . 64 GLY HA3 1 1
10 19122 1 1 61 GLY N N 118.800 -0.801 22.678 1.00 . A A . 64 GLY N 1 1
10 19123 1 1 61 GLY O O 122.290 -0.737 21.856 1.00 . A A . 64 GLY O 1 1
10 19124 1 1 62 LYS C C 120.563 -1.257 18.098 1.00 . A A . 65 LYS C 1 1
10 19125 1 1 62 LYS CA C 121.381 -1.237 19.385 1.00 . A A . 65 LYS CA 1 1
10 19126 1 1 62 LYS CB C 121.904 -2.642 19.676 1.00 . A A . 65 LYS CB 1 1
10 19127 1 1 62 LYS CD C 121.253 -4.900 20.517 1.00 . A A . 65 LYS CD 1 1
10 19128 1 1 62 LYS CE C 122.728 -5.081 20.887 1.00 . A A . 65 LYS CE 1 1
10 19129 1 1 62 LYS CG C 120.902 -3.411 20.539 1.00 . A A . 65 LYS CG 1 1
10 19130 1 1 62 LYS H H 119.557 -0.798 20.455 1.00 . A A . 65 LYS H 1 1
10 19131 1 1 62 LYS HA H 122.208 -0.551 19.294 1.00 . A A . 65 LYS HA 1 1
10 19132 1 1 62 LYS HB2 H 122.038 -3.165 18.738 1.00 . A A . 65 LYS HB2 1 1
10 19133 1 1 62 LYS HB3 H 122.850 -2.577 20.192 1.00 . A A . 65 LYS HB3 1 1
10 19134 1 1 62 LYS HD2 H 120.635 -5.426 21.230 1.00 . A A . 65 LYS HD2 1 1
10 19135 1 1 62 LYS HD3 H 121.083 -5.297 19.528 1.00 . A A . 65 LYS HD3 1 1
10 19136 1 1 62 LYS HE2 H 123.356 -4.542 20.193 1.00 . A A . 65 LYS HE2 1 1
10 19137 1 1 62 LYS HE3 H 122.907 -4.745 21.897 1.00 . A A . 65 LYS HE3 1 1
10 19138 1 1 62 LYS HG2 H 120.945 -3.048 21.556 1.00 . A A . 65 LYS HG2 1 1
10 19139 1 1 62 LYS HG3 H 119.906 -3.272 20.147 1.00 . A A . 65 LYS HG3 1 1
10 19140 1 1 62 LYS HZ1 H 123.849 -6.715 20.251 1.00 . A A . 65 LYS HZ1 1 1
10 19141 1 1 62 LYS HZ2 H 122.176 -6.998 20.295 1.00 . A A . 65 LYS HZ2 1 1
10 19142 1 1 62 LYS HZ3 H 123.070 -6.950 21.739 1.00 . A A . 65 LYS HZ3 1 1
10 19143 1 1 62 LYS N N 120.528 -0.873 20.557 1.00 . A A . 65 LYS N 1 1
10 19144 1 1 62 LYS NZ N 122.974 -6.546 20.785 1.00 . A A . 65 LYS NZ 1 1
10 19145 1 1 62 LYS O O 119.357 -1.404 18.118 1.00 . A A . 65 LYS O 1 1
10 19146 1 1 63 LEU C C 121.420 -1.186 14.494 1.00 . A A . 66 LEU C 1 1
10 19147 1 1 63 LEU CA C 120.469 -1.180 15.687 1.00 . A A . 66 LEU CA 1 1
10 19148 1 1 63 LEU CB C 119.556 0.052 15.693 1.00 . A A . 66 LEU CB 1 1
10 19149 1 1 63 LEU CD1 C 119.292 2.430 15.016 1.00 . A A . 66 LEU CD1 1 1
10 19150 1 1 63 LEU CD2 C 121.449 1.653 16.000 1.00 . A A . 66 LEU CD2 1 1
10 19151 1 1 63 LEU CG C 120.274 1.264 15.100 1.00 . A A . 66 LEU CG 1 1
10 19152 1 1 63 LEU H H 122.189 -1.040 16.974 1.00 . A A . 66 LEU H 1 1
10 19153 1 1 63 LEU HA H 119.873 -2.068 15.653 1.00 . A A . 66 LEU HA 1 1
10 19154 1 1 63 LEU HB2 H 118.673 -0.156 15.109 1.00 . A A . 66 LEU HB2 1 1
10 19155 1 1 63 LEU HB3 H 119.267 0.273 16.709 1.00 . A A . 66 LEU HB3 1 1
10 19156 1 1 63 LEU HD11 H 119.075 2.790 16.012 1.00 . A A . 66 LEU HD11 1 1
10 19157 1 1 63 LEU HD12 H 118.377 2.097 14.549 1.00 . A A . 66 LEU HD12 1 1
10 19158 1 1 63 LEU HD13 H 119.727 3.226 14.432 1.00 . A A . 66 LEU HD13 1 1
10 19159 1 1 63 LEU HD21 H 122.131 0.820 16.081 1.00 . A A . 66 LEU HD21 1 1
10 19160 1 1 63 LEU HD22 H 121.079 1.913 16.981 1.00 . A A . 66 LEU HD22 1 1
10 19161 1 1 63 LEU HD23 H 121.964 2.500 15.573 1.00 . A A . 66 LEU HD23 1 1
10 19162 1 1 63 LEU HG H 120.632 1.033 14.108 1.00 . A A . 66 LEU HG 1 1
10 19163 1 1 63 LEU N N 121.214 -1.137 16.972 1.00 . A A . 66 LEU N 1 1
10 19164 1 1 63 LEU O O 122.518 -0.669 14.542 1.00 . A A . 66 LEU O 1 1
10 19165 1 1 64 TYR C C 120.969 -1.691 10.970 1.00 . A A . 67 TYR C 1 1
10 19166 1 1 64 TYR CA C 121.838 -1.889 12.212 1.00 . A A . 67 TYR CA 1 1
10 19167 1 1 64 TYR CB C 122.407 -3.311 12.240 1.00 . A A . 67 TYR CB 1 1
10 19168 1 1 64 TYR CD1 C 121.428 -4.309 14.360 1.00 . A A . 67 TYR CD1 1 1
10 19169 1 1 64 TYR CD2 C 123.789 -3.739 14.306 1.00 . A A . 67 TYR CD2 1 1
10 19170 1 1 64 TYR CE1 C 121.570 -4.762 15.677 1.00 . A A . 67 TYR CE1 1 1
10 19171 1 1 64 TYR CE2 C 123.926 -4.191 15.624 1.00 . A A . 67 TYR CE2 1 1
10 19172 1 1 64 TYR CG C 122.542 -3.794 13.672 1.00 . A A . 67 TYR CG 1 1
10 19173 1 1 64 TYR CZ C 122.817 -4.702 16.309 1.00 . A A . 67 TYR CZ 1 1
10 19174 1 1 64 TYR H H 120.106 -2.216 13.433 1.00 . A A . 67 TYR H 1 1
10 19175 1 1 64 TYR HA H 122.636 -1.166 12.243 1.00 . A A . 67 TYR HA 1 1
10 19176 1 1 64 TYR HB2 H 121.745 -3.972 11.701 1.00 . A A . 67 TYR HB2 1 1
10 19177 1 1 64 TYR HB3 H 123.379 -3.316 11.768 1.00 . A A . 67 TYR HB3 1 1
10 19178 1 1 64 TYR HD1 H 120.461 -4.348 13.878 1.00 . A A . 67 TYR HD1 1 1
10 19179 1 1 64 TYR HD2 H 124.645 -3.344 13.779 1.00 . A A . 67 TYR HD2 1 1
10 19180 1 1 64 TYR HE1 H 120.716 -5.157 16.207 1.00 . A A . 67 TYR HE1 1 1
10 19181 1 1 64 TYR HE2 H 124.888 -4.145 16.113 1.00 . A A . 67 TYR HE2 1 1
10 19182 1 1 64 TYR HH H 123.838 -5.515 17.701 1.00 . A A . 67 TYR HH 1 1
10 19183 1 1 64 TYR N N 120.993 -1.798 13.427 1.00 . A A . 67 TYR N 1 1
10 19184 1 1 64 TYR O O 119.871 -1.178 11.048 1.00 . A A . 67 TYR O 1 1
10 19185 1 1 64 TYR OH O 122.955 -5.150 17.606 1.00 . A A . 67 TYR OH 1 1
10 19186 1 1 65 VAL C C 121.223 -2.764 7.450 1.00 . A A . 68 VAL C 1 1
10 19187 1 1 65 VAL CA C 120.629 -1.945 8.589 1.00 . A A . 68 VAL CA 1 1
10 19188 1 1 65 VAL CB C 120.678 -0.458 8.240 1.00 . A A . 68 VAL CB 1 1
10 19189 1 1 65 VAL CG1 C 121.854 0.216 8.951 1.00 . A A . 68 VAL CG1 1 1
10 19190 1 1 65 VAL CG2 C 120.851 -0.302 6.727 1.00 . A A . 68 VAL CG2 1 1
10 19191 1 1 65 VAL H H 122.327 -2.523 9.785 1.00 . A A . 68 VAL H 1 1
10 19192 1 1 65 VAL HA H 119.610 -2.246 8.772 1.00 . A A . 68 VAL HA 1 1
10 19193 1 1 65 VAL HB H 119.758 0.007 8.544 1.00 . A A . 68 VAL HB 1 1
10 19194 1 1 65 VAL HG11 H 122.100 1.138 8.444 1.00 . A A . 68 VAL HG11 1 1
10 19195 1 1 65 VAL HG12 H 122.712 -0.441 8.937 1.00 . A A . 68 VAL HG12 1 1
10 19196 1 1 65 VAL HG13 H 121.583 0.431 9.974 1.00 . A A . 68 VAL HG13 1 1
10 19197 1 1 65 VAL HG21 H 120.123 -0.917 6.218 1.00 . A A . 68 VAL HG21 1 1
10 19198 1 1 65 VAL HG22 H 121.845 -0.612 6.445 1.00 . A A . 68 VAL HG22 1 1
10 19199 1 1 65 VAL HG23 H 120.703 0.733 6.454 1.00 . A A . 68 VAL HG23 1 1
10 19200 1 1 65 VAL N N 121.443 -2.103 9.828 1.00 . A A . 68 VAL N 1 1
10 19201 1 1 65 VAL O O 122.425 -2.865 7.304 1.00 . A A . 68 VAL O 1 1
10 19202 1 1 66 GLN C C 120.838 -3.324 4.204 1.00 . A A . 69 GLN C 1 1
10 19203 1 1 66 GLN CA C 120.913 -4.141 5.497 1.00 . A A . 69 GLN CA 1 1
10 19204 1 1 66 GLN CB C 120.010 -5.374 5.422 1.00 . A A . 69 GLN CB 1 1
10 19205 1 1 66 GLN CD C 117.831 -6.257 4.576 1.00 . A A . 69 GLN CD 1 1
10 19206 1 1 66 GLN CG C 118.800 -5.074 4.534 1.00 . A A . 69 GLN CG 1 1
10 19207 1 1 66 GLN H H 119.424 -3.241 6.762 1.00 . A A . 69 GLN H 1 1
10 19208 1 1 66 GLN HA H 121.927 -4.435 5.695 1.00 . A A . 69 GLN HA 1 1
10 19209 1 1 66 GLN HB2 H 120.566 -6.202 5.007 1.00 . A A . 69 GLN HB2 1 1
10 19210 1 1 66 GLN HB3 H 119.671 -5.630 6.414 1.00 . A A . 69 GLN HB3 1 1
10 19211 1 1 66 GLN HE21 H 118.109 -6.735 2.669 1.00 . A A . 69 GLN HE21 1 1
10 19212 1 1 66 GLN HE22 H 117.018 -7.724 3.514 1.00 . A A . 69 GLN HE22 1 1
10 19213 1 1 66 GLN HG2 H 118.303 -4.185 4.894 1.00 . A A . 69 GLN HG2 1 1
10 19214 1 1 66 GLN HG3 H 119.129 -4.917 3.517 1.00 . A A . 69 GLN HG3 1 1
10 19215 1 1 66 GLN N N 120.390 -3.340 6.632 1.00 . A A . 69 GLN N 1 1
10 19216 1 1 66 GLN NE2 N 117.636 -6.964 3.497 1.00 . A A . 69 GLN NE2 1 1
10 19217 1 1 66 GLN O O 119.844 -2.688 3.915 1.00 . A A . 69 GLN O 1 1
10 19218 1 1 66 GLN OE1 O 117.246 -6.542 5.601 1.00 . A A . 69 GLN OE1 1 1
10 19219 1 1 67 ILE C C 121.929 -3.520 0.957 1.00 . A A . 70 ILE C 1 1
10 19220 1 1 67 ILE CA C 121.879 -2.561 2.150 1.00 . A A . 70 ILE CA 1 1
10 19221 1 1 67 ILE CB C 123.141 -1.699 2.207 1.00 . A A . 70 ILE CB 1 1
10 19222 1 1 67 ILE CD1 C 123.018 0.633 3.097 1.00 . A A . 70 ILE CD1 1 1
10 19223 1 1 67 ILE CG1 C 122.786 -0.249 1.869 1.00 . A A . 70 ILE CG1 1 1
10 19224 1 1 67 ILE CG2 C 124.167 -2.218 1.197 1.00 . A A . 70 ILE CG2 1 1
10 19225 1 1 67 ILE H H 122.675 -3.856 3.677 1.00 . A A . 70 ILE H 1 1
10 19226 1 1 67 ILE HA H 121.004 -1.934 2.093 1.00 . A A . 70 ILE HA 1 1
10 19227 1 1 67 ILE HB H 123.562 -1.746 3.201 1.00 . A A . 70 ILE HB 1 1
10 19228 1 1 67 ILE HD11 H 122.286 1.427 3.114 1.00 . A A . 70 ILE HD11 1 1
10 19229 1 1 67 ILE HD12 H 124.010 1.058 3.052 1.00 . A A . 70 ILE HD12 1 1
10 19230 1 1 67 ILE HD13 H 122.922 0.037 3.993 1.00 . A A . 70 ILE HD13 1 1
10 19231 1 1 67 ILE HG12 H 123.409 0.094 1.056 1.00 . A A . 70 ILE HG12 1 1
10 19232 1 1 67 ILE HG13 H 121.748 -0.190 1.578 1.00 . A A . 70 ILE HG13 1 1
10 19233 1 1 67 ILE HG21 H 124.380 -3.256 1.400 1.00 . A A . 70 ILE HG21 1 1
10 19234 1 1 67 ILE HG22 H 125.076 -1.641 1.281 1.00 . A A . 70 ILE HG22 1 1
10 19235 1 1 67 ILE HG23 H 123.770 -2.120 0.198 1.00 . A A . 70 ILE HG23 1 1
10 19236 1 1 67 ILE N N 121.884 -3.337 3.424 1.00 . A A . 70 ILE N 1 1
10 19237 1 1 67 ILE O O 122.640 -4.504 0.972 1.00 . A A . 70 ILE O 1 1
10 19238 1 1 68 THR C C 122.263 -3.725 -2.250 1.00 . A A . 71 THR C 1 1
10 19239 1 1 68 THR CA C 121.179 -4.149 -1.258 1.00 . A A . 71 THR CA 1 1
10 19240 1 1 68 THR CB C 119.792 -3.989 -1.883 1.00 . A A . 71 THR CB 1 1
10 19241 1 1 68 THR CG2 C 119.771 -4.644 -3.264 1.00 . A A . 71 THR CG2 1 1
10 19242 1 1 68 THR H H 120.605 -2.449 -0.064 1.00 . A A . 71 THR H 1 1
10 19243 1 1 68 THR HA H 121.327 -5.172 -0.953 1.00 . A A . 71 THR HA 1 1
10 19244 1 1 68 THR HB H 119.562 -2.939 -1.984 1.00 . A A . 71 THR HB 1 1
10 19245 1 1 68 THR HG1 H 119.287 -5.044 -0.329 1.00 . A A . 71 THR HG1 1 1
10 19246 1 1 68 THR HG21 H 120.074 -5.677 -3.177 1.00 . A A . 71 THR HG21 1 1
10 19247 1 1 68 THR HG22 H 120.453 -4.123 -3.920 1.00 . A A . 71 THR HG22 1 1
10 19248 1 1 68 THR HG23 H 118.772 -4.595 -3.672 1.00 . A A . 71 THR HG23 1 1
10 19249 1 1 68 THR N N 121.175 -3.245 -0.072 1.00 . A A . 71 THR N 1 1
10 19250 1 1 68 THR O O 122.433 -2.558 -2.541 1.00 . A A . 71 THR O 1 1
10 19251 1 1 68 THR OG1 O 118.823 -4.607 -1.047 1.00 . A A . 71 THR OG1 1 1
10 19252 1 1 69 VAL C C 123.657 -4.755 -5.160 1.00 . A A . 72 VAL C 1 1
10 19253 1 1 69 VAL CA C 124.072 -4.330 -3.747 1.00 . A A . 72 VAL CA 1 1
10 19254 1 1 69 VAL CB C 125.289 -5.128 -3.281 1.00 . A A . 72 VAL CB 1 1
10 19255 1 1 69 VAL CG1 C 126.566 -4.447 -3.777 1.00 . A A . 72 VAL CG1 1 1
10 19256 1 1 69 VAL CG2 C 125.303 -5.188 -1.750 1.00 . A A . 72 VAL CG2 1 1
10 19257 1 1 69 VAL H H 122.840 -5.603 -2.523 1.00 . A A . 72 VAL H 1 1
10 19258 1 1 69 VAL HA H 124.289 -3.274 -3.718 1.00 . A A . 72 VAL HA 1 1
10 19259 1 1 69 VAL HB H 125.237 -6.130 -3.682 1.00 . A A . 72 VAL HB 1 1
10 19260 1 1 69 VAL HG11 H 126.758 -3.566 -3.183 1.00 . A A . 72 VAL HG11 1 1
10 19261 1 1 69 VAL HG12 H 126.443 -4.164 -4.812 1.00 . A A . 72 VAL HG12 1 1
10 19262 1 1 69 VAL HG13 H 127.397 -5.131 -3.687 1.00 . A A . 72 VAL HG13 1 1
10 19263 1 1 69 VAL HG21 H 126.324 -5.173 -1.398 1.00 . A A . 72 VAL HG21 1 1
10 19264 1 1 69 VAL HG22 H 124.822 -6.097 -1.419 1.00 . A A . 72 VAL HG22 1 1
10 19265 1 1 69 VAL HG23 H 124.773 -4.336 -1.351 1.00 . A A . 72 VAL HG23 1 1
10 19266 1 1 69 VAL N N 122.998 -4.668 -2.772 1.00 . A A . 72 VAL N 1 1
10 19267 1 1 69 VAL O O 123.362 -5.908 -5.408 1.00 . A A . 72 VAL O 1 1
10 19268 1 1 70 ASN C C 124.469 -4.362 -8.365 1.00 . A A . 73 ASN C 1 1
10 19269 1 1 70 ASN CA C 123.230 -4.198 -7.480 1.00 . A A . 73 ASN CA 1 1
10 19270 1 1 70 ASN CB C 122.384 -3.021 -7.962 1.00 . A A . 73 ASN CB 1 1
10 19271 1 1 70 ASN CG C 120.932 -3.470 -8.138 1.00 . A A . 73 ASN CG 1 1
10 19272 1 1 70 ASN H H 123.868 -2.910 -5.870 1.00 . A A . 73 ASN H 1 1
10 19273 1 1 70 ASN HA H 122.640 -5.101 -7.482 1.00 . A A . 73 ASN HA 1 1
10 19274 1 1 70 ASN HB2 H 122.431 -2.224 -7.234 1.00 . A A . 73 ASN HB2 1 1
10 19275 1 1 70 ASN HB3 H 122.766 -2.668 -8.908 1.00 . A A . 73 ASN HB3 1 1
10 19276 1 1 70 ASN HD21 H 120.181 -1.675 -7.738 1.00 . A A . 73 ASN HD21 1 1
10 19277 1 1 70 ASN HD22 H 119.036 -2.879 -8.083 1.00 . A A . 73 ASN HD22 1 1
10 19278 1 1 70 ASN N N 123.629 -3.837 -6.088 1.00 . A A . 73 ASN N 1 1
10 19279 1 1 70 ASN ND2 N 119.970 -2.603 -7.972 1.00 . A A . 73 ASN ND2 1 1
10 19280 1 1 70 ASN O O 125.439 -3.642 -8.230 1.00 . A A . 73 ASN O 1 1
10 19281 1 1 70 ASN OD1 O 120.669 -4.619 -8.429 1.00 . A A . 73 ASN OD1 1 1
10 19282 1 1 71 HIS C C 126.852 -5.891 -9.325 1.00 . A A . 74 HIS C 1 1
10 19283 1 1 71 HIS CA C 125.627 -5.508 -10.160 1.00 . A A . 74 HIS CA 1 1
10 19284 1 1 71 HIS CB C 125.843 -4.158 -10.847 1.00 . A A . 74 HIS CB 1 1
10 19285 1 1 71 HIS CD2 C 125.184 -3.932 -13.382 1.00 . A A . 74 HIS CD2 1 1
10 19286 1 1 71 HIS CE1 C 126.805 -5.089 -14.234 1.00 . A A . 74 HIS CE1 1 1
10 19287 1 1 71 HIS CG C 125.959 -4.363 -12.334 1.00 . A A . 74 HIS CG 1 1
10 19288 1 1 71 HIS H H 123.655 -5.876 -9.365 1.00 . A A . 74 HIS H 1 1
10 19289 1 1 71 HIS HA H 125.419 -6.268 -10.896 1.00 . A A . 74 HIS HA 1 1
10 19290 1 1 71 HIS HB2 H 125.006 -3.510 -10.637 1.00 . A A . 74 HIS HB2 1 1
10 19291 1 1 71 HIS HB3 H 126.750 -3.705 -10.476 1.00 . A A . 74 HIS HB3 1 1
10 19292 1 1 71 HIS HD1 H 127.715 -5.543 -12.418 1.00 . A A . 74 HIS HD1 1 1
10 19293 1 1 71 HIS HD2 H 124.293 -3.328 -13.289 1.00 . A A . 74 HIS HD2 1 1
10 19294 1 1 71 HIS HE1 H 127.457 -5.585 -14.937 1.00 . A A . 74 HIS HE1 1 1
10 19295 1 1 71 HIS N N 124.446 -5.304 -9.271 1.00 . A A . 74 HIS N 1 1
10 19296 1 1 71 HIS ND1 N 126.987 -5.099 -12.901 1.00 . A A . 74 HIS ND1 1 1
10 19297 1 1 71 HIS NE2 N 125.720 -4.392 -14.580 1.00 . A A . 74 HIS NE2 1 1
10 19298 1 1 71 HIS O O 127.744 -5.094 -9.115 1.00 . A A . 74 HIS O 1 1
10 19299 1 1 72 SER C C 129.346 -7.531 -8.852 1.00 . A A . 75 SER C 1 1
10 19300 1 1 72 SER CA C 128.061 -7.537 -8.018 1.00 . A A . 75 SER CA 1 1
10 19301 1 1 72 SER CB C 127.719 -8.956 -7.573 1.00 . A A . 75 SER CB 1 1
10 19302 1 1 72 SER H H 126.165 -7.728 -9.026 1.00 . A A . 75 SER H 1 1
10 19303 1 1 72 SER HA H 128.168 -6.897 -7.156 1.00 . A A . 75 SER HA 1 1
10 19304 1 1 72 SER HB2 H 127.406 -9.537 -8.424 1.00 . A A . 75 SER HB2 1 1
10 19305 1 1 72 SER HB3 H 128.593 -9.414 -7.129 1.00 . A A . 75 SER HB3 1 1
10 19306 1 1 72 SER HG H 126.944 -8.358 -5.890 1.00 . A A . 75 SER HG 1 1
10 19307 1 1 72 SER N N 126.898 -7.103 -8.845 1.00 . A A . 75 SER N 1 1
10 19308 1 1 72 SER O O 130.440 -7.512 -8.322 1.00 . A A . 75 SER O 1 1
10 19309 1 1 72 SER OG O 126.660 -8.908 -6.625 1.00 . A A . 75 SER OG 1 1
10 19310 1 1 73 HIS C C 131.105 -6.162 -10.995 1.00 . A A . 76 HIS C 1 1
10 19311 1 1 73 HIS CA C 130.446 -7.545 -11.010 1.00 . A A . 76 HIS CA 1 1
10 19312 1 1 73 HIS CB C 129.944 -7.885 -12.412 1.00 . A A . 76 HIS CB 1 1
10 19313 1 1 73 HIS CD2 C 131.560 -9.933 -12.729 1.00 . A A . 76 HIS CD2 1 1
10 19314 1 1 73 HIS CE1 C 132.318 -9.434 -14.696 1.00 . A A . 76 HIS CE1 1 1
10 19315 1 1 73 HIS CG C 130.951 -8.761 -13.105 1.00 . A A . 76 HIS CG 1 1
10 19316 1 1 73 HIS H H 128.337 -7.563 -10.562 1.00 . A A . 76 HIS H 1 1
10 19317 1 1 73 HIS HA H 131.143 -8.298 -10.675 1.00 . A A . 76 HIS HA 1 1
10 19318 1 1 73 HIS HB2 H 129.000 -8.406 -12.341 1.00 . A A . 76 HIS HB2 1 1
10 19319 1 1 73 HIS HB3 H 129.811 -6.974 -12.978 1.00 . A A . 76 HIS HB3 1 1
10 19320 1 1 73 HIS HD1 H 131.214 -7.682 -14.909 1.00 . A A . 76 HIS HD1 1 1
10 19321 1 1 73 HIS HD2 H 131.394 -10.448 -11.794 1.00 . A A . 76 HIS HD2 1 1
10 19322 1 1 73 HIS HE1 H 132.864 -9.465 -15.627 1.00 . A A . 76 HIS HE1 1 1
10 19323 1 1 73 HIS N N 129.227 -7.547 -10.151 1.00 . A A . 76 HIS N 1 1
10 19324 1 1 73 HIS ND1 N 131.450 -8.461 -14.362 1.00 . A A . 76 HIS ND1 1 1
10 19325 1 1 73 HIS NE2 N 132.423 -10.355 -13.735 1.00 . A A . 76 HIS NE2 1 1
10 19326 1 1 73 HIS O O 132.306 -6.039 -10.862 1.00 . A A . 76 HIS O 1 1
10 19327 1 1 74 TRP C C 131.255 -3.328 -9.690 1.00 . A A . 77 TRP C 1 1
10 19328 1 1 74 TRP CA C 130.915 -3.750 -11.122 1.00 . A A . 77 TRP CA 1 1
10 19329 1 1 74 TRP CB C 129.826 -2.852 -11.711 1.00 . A A . 77 TRP CB 1 1
10 19330 1 1 74 TRP CD1 C 130.503 -3.961 -13.876 1.00 . A A . 77 TRP CD1 1 1
10 19331 1 1 74 TRP CD2 C 128.940 -2.372 -14.175 1.00 . A A . 77 TRP CD2 1 1
10 19332 1 1 74 TRP CE2 C 129.226 -2.906 -15.453 1.00 . A A . 77 TRP CE2 1 1
10 19333 1 1 74 TRP CE3 C 127.980 -1.347 -14.083 1.00 . A A . 77 TRP CE3 1 1
10 19334 1 1 74 TRP CG C 129.766 -3.060 -13.190 1.00 . A A . 77 TRP CG 1 1
10 19335 1 1 74 TRP CH2 C 127.633 -1.422 -16.493 1.00 . A A . 77 TRP CH2 1 1
10 19336 1 1 74 TRP CZ2 C 128.584 -2.441 -16.601 1.00 . A A . 77 TRP CZ2 1 1
10 19337 1 1 74 TRP CZ3 C 127.332 -0.877 -15.237 1.00 . A A . 77 TRP CZ3 1 1
10 19338 1 1 74 TRP H H 129.362 -5.241 -11.235 1.00 . A A . 77 TRP H 1 1
10 19339 1 1 74 TRP HA H 131.795 -3.715 -11.744 1.00 . A A . 77 TRP HA 1 1
10 19340 1 1 74 TRP HB2 H 128.872 -3.106 -11.271 1.00 . A A . 77 TRP HB2 1 1
10 19341 1 1 74 TRP HB3 H 130.058 -1.818 -11.501 1.00 . A A . 77 TRP HB3 1 1
10 19342 1 1 74 TRP HD1 H 131.225 -4.640 -13.445 1.00 . A A . 77 TRP HD1 1 1
10 19343 1 1 74 TRP HE1 H 130.581 -4.416 -15.931 1.00 . A A . 77 TRP HE1 1 1
10 19344 1 1 74 TRP HE3 H 127.741 -0.920 -13.120 1.00 . A A . 77 TRP HE3 1 1
10 19345 1 1 74 TRP HH2 H 127.131 -1.057 -17.377 1.00 . A A . 77 TRP HH2 1 1
10 19346 1 1 74 TRP HZ2 H 128.819 -2.866 -17.566 1.00 . A A . 77 TRP HZ2 1 1
10 19347 1 1 74 TRP HZ3 H 126.597 -0.089 -15.157 1.00 . A A . 77 TRP HZ3 1 1
10 19348 1 1 74 TRP N N 130.328 -5.122 -11.129 1.00 . A A . 77 TRP N 1 1
10 19349 1 1 74 TRP NE1 N 130.185 -3.871 -15.219 1.00 . A A . 77 TRP NE1 1 1
10 19350 1 1 74 TRP O O 132.303 -2.764 -9.429 1.00 . A A . 77 TRP O 1 1
10 19351 1 1 75 ILE C C 131.445 -4.357 -6.663 1.00 . A A . 78 ILE C 1 1
10 19352 1 1 75 ILE CA C 130.669 -3.228 -7.343 1.00 . A A . 78 ILE CA 1 1
10 19353 1 1 75 ILE CB C 129.297 -3.029 -6.694 1.00 . A A . 78 ILE CB 1 1
10 19354 1 1 75 ILE CD1 C 129.811 -0.991 -5.345 1.00 . A A . 78 ILE CD1 1 1
10 19355 1 1 75 ILE CG1 C 129.480 -2.483 -5.277 1.00 . A A . 78 ILE CG1 1 1
10 19356 1 1 75 ILE CG2 C 128.551 -4.363 -6.630 1.00 . A A . 78 ILE CG2 1 1
10 19357 1 1 75 ILE H H 129.551 -4.070 -8.983 1.00 . A A . 78 ILE H 1 1
10 19358 1 1 75 ILE HA H 131.232 -2.308 -7.308 1.00 . A A . 78 ILE HA 1 1
10 19359 1 1 75 ILE HB H 128.722 -2.326 -7.280 1.00 . A A . 78 ILE HB 1 1
10 19360 1 1 75 ILE HD11 H 129.506 -0.598 -6.304 1.00 . A A . 78 ILE HD11 1 1
10 19361 1 1 75 ILE HD12 H 130.875 -0.853 -5.222 1.00 . A A . 78 ILE HD12 1 1
10 19362 1 1 75 ILE HD13 H 129.287 -0.468 -4.559 1.00 . A A . 78 ILE HD13 1 1
10 19363 1 1 75 ILE HG12 H 128.567 -2.625 -4.715 1.00 . A A . 78 ILE HG12 1 1
10 19364 1 1 75 ILE HG13 H 130.288 -3.007 -4.790 1.00 . A A . 78 ILE HG13 1 1
10 19365 1 1 75 ILE HG21 H 128.990 -5.056 -7.332 1.00 . A A . 78 ILE HG21 1 1
10 19366 1 1 75 ILE HG22 H 127.511 -4.206 -6.881 1.00 . A A . 78 ILE HG22 1 1
10 19367 1 1 75 ILE HG23 H 128.623 -4.768 -5.631 1.00 . A A . 78 ILE HG23 1 1
10 19368 1 1 75 ILE N N 130.385 -3.607 -8.756 1.00 . A A . 78 ILE N 1 1
10 19369 1 1 75 ILE O O 130.983 -5.477 -6.566 1.00 . A A . 78 ILE O 1 1
10 19370 1 1 76 THR C C 133.132 -5.249 -4.077 1.00 . A A . 79 THR C 1 1
10 19371 1 1 76 THR CA C 133.465 -5.127 -5.566 1.00 . A A . 79 THR CA 1 1
10 19372 1 1 76 THR CB C 134.905 -4.652 -5.770 1.00 . A A . 79 THR CB 1 1
10 19373 1 1 76 THR CG2 C 135.440 -4.034 -4.479 1.00 . A A . 79 THR CG2 1 1
10 19374 1 1 76 THR H H 132.994 -3.167 -6.322 1.00 . A A . 79 THR H 1 1
10 19375 1 1 76 THR HA H 133.320 -6.073 -6.061 1.00 . A A . 79 THR HA 1 1
10 19376 1 1 76 THR HB H 134.927 -3.909 -6.552 1.00 . A A . 79 THR HB 1 1
10 19377 1 1 76 THR HG1 H 135.460 -6.509 -5.605 1.00 . A A . 79 THR HG1 1 1
10 19378 1 1 76 THR HG21 H 136.321 -3.450 -4.701 1.00 . A A . 79 THR HG21 1 1
10 19379 1 1 76 THR HG22 H 135.693 -4.818 -3.782 1.00 . A A . 79 THR HG22 1 1
10 19380 1 1 76 THR HG23 H 134.686 -3.394 -4.046 1.00 . A A . 79 THR HG23 1 1
10 19381 1 1 76 THR N N 132.635 -4.073 -6.215 1.00 . A A . 79 THR N 1 1
10 19382 1 1 76 THR O O 133.344 -6.281 -3.470 1.00 . A A . 79 THR O 1 1
10 19383 1 1 76 THR OG1 O 135.718 -5.756 -6.142 1.00 . A A . 79 THR OG1 1 1
10 19384 1 1 77 GLY C C 131.787 -2.938 -1.528 1.00 . A A . 80 GLY C 1 1
10 19385 1 1 77 GLY CA C 132.274 -4.297 -2.030 1.00 . A A . 80 GLY CA 1 1
10 19386 1 1 77 GLY H H 132.445 -3.388 -3.977 1.00 . A A . 80 GLY H 1 1
10 19387 1 1 77 GLY HA2 H 131.497 -5.033 -1.886 1.00 . A A . 80 GLY HA2 1 1
10 19388 1 1 77 GLY HA3 H 133.151 -4.589 -1.473 1.00 . A A . 80 GLY HA3 1 1
10 19389 1 1 77 GLY N N 132.612 -4.214 -3.478 1.00 . A A . 80 GLY N 1 1
10 19390 1 1 77 GLY O O 131.704 -1.981 -2.271 1.00 . A A . 80 GLY O 1 1
10 19391 1 1 78 MET C C 131.346 -1.473 1.781 1.00 . A A . 81 MET C 1 1
10 19392 1 1 78 MET CA C 130.983 -1.559 0.297 1.00 . A A . 81 MET CA 1 1
10 19393 1 1 78 MET CB C 129.465 -1.595 0.115 1.00 . A A . 81 MET CB 1 1
10 19394 1 1 78 MET CE C 126.779 -2.359 -0.563 1.00 . A A . 81 MET CE 1 1
10 19395 1 1 78 MET CG C 129.108 -1.180 -1.313 1.00 . A A . 81 MET CG 1 1
10 19396 1 1 78 MET H H 131.545 -3.637 0.313 1.00 . A A . 81 MET H 1 1
10 19397 1 1 78 MET HA H 131.401 -0.727 -0.246 1.00 . A A . 81 MET HA 1 1
10 19398 1 1 78 MET HB2 H 129.106 -2.598 0.298 1.00 . A A . 81 MET HB2 1 1
10 19399 1 1 78 MET HB3 H 129.002 -0.913 0.812 1.00 . A A . 81 MET HB3 1 1
10 19400 1 1 78 MET HE1 H 125.772 -2.602 -0.871 1.00 . A A . 81 MET HE1 1 1
10 19401 1 1 78 MET HE2 H 126.797 -2.191 0.502 1.00 . A A . 81 MET HE2 1 1
10 19402 1 1 78 MET HE3 H 127.443 -3.178 -0.807 1.00 . A A . 81 MET HE3 1 1
10 19403 1 1 78 MET HG2 H 129.649 -0.282 -1.573 1.00 . A A . 81 MET HG2 1 1
10 19404 1 1 78 MET HG3 H 129.377 -1.972 -1.996 1.00 . A A . 81 MET HG3 1 1
10 19405 1 1 78 MET N N 131.468 -2.850 -0.267 1.00 . A A . 81 MET N 1 1
10 19406 1 1 78 MET O O 131.583 -2.475 2.427 1.00 . A A . 81 MET O 1 1
10 19407 1 1 78 MET SD S 127.329 -0.865 -1.424 1.00 . A A . 81 MET SD 1 1
10 19408 1 1 79 SER C C 131.152 1.126 4.346 1.00 . A A . 82 SER C 1 1
10 19409 1 1 79 SER CA C 131.747 -0.160 3.772 1.00 . A A . 82 SER CA 1 1
10 19410 1 1 79 SER CB C 133.274 -0.106 3.803 1.00 . A A . 82 SER CB 1 1
10 19411 1 1 79 SER H H 131.203 0.510 1.797 1.00 . A A . 82 SER H 1 1
10 19412 1 1 79 SER HA H 131.397 -1.018 4.325 1.00 . A A . 82 SER HA 1 1
10 19413 1 1 79 SER HB2 H 133.595 0.850 4.178 1.00 . A A . 82 SER HB2 1 1
10 19414 1 1 79 SER HB3 H 133.646 -0.889 4.452 1.00 . A A . 82 SER HB3 1 1
10 19415 1 1 79 SER HG H 134.620 0.168 2.425 1.00 . A A . 82 SER HG 1 1
10 19416 1 1 79 SER N N 131.395 -0.290 2.330 1.00 . A A . 82 SER N 1 1
10 19417 1 1 79 SER O O 130.899 2.078 3.635 1.00 . A A . 82 SER O 1 1
10 19418 1 1 79 SER OG O 133.777 -0.286 2.485 1.00 . A A . 82 SER OG 1 1
10 19419 1 1 80 ILE C C 130.975 2.628 7.620 1.00 . A A . 83 ILE C 1 1
10 19420 1 1 80 ILE CA C 130.341 2.379 6.250 1.00 . A A . 83 ILE CA 1 1
10 19421 1 1 80 ILE CB C 128.853 2.069 6.404 1.00 . A A . 83 ILE CB 1 1
10 19422 1 1 80 ILE CD1 C 126.687 1.857 5.178 1.00 . A A . 83 ILE CD1 1 1
10 19423 1 1 80 ILE CG1 C 128.132 2.351 5.085 1.00 . A A . 83 ILE CG1 1 1
10 19424 1 1 80 ILE CG2 C 128.260 2.948 7.507 1.00 . A A . 83 ILE CG2 1 1
10 19425 1 1 80 ILE H H 131.133 0.378 6.184 1.00 . A A . 83 ILE H 1 1
10 19426 1 1 80 ILE HA H 130.477 3.233 5.608 1.00 . A A . 83 ILE HA 1 1
10 19427 1 1 80 ILE HB H 128.729 1.029 6.669 1.00 . A A . 83 ILE HB 1 1
10 19428 1 1 80 ILE HD11 H 126.032 2.694 5.375 1.00 . A A . 83 ILE HD11 1 1
10 19429 1 1 80 ILE HD12 H 126.603 1.139 5.981 1.00 . A A . 83 ILE HD12 1 1
10 19430 1 1 80 ILE HD13 H 126.404 1.389 4.247 1.00 . A A . 83 ILE HD13 1 1
10 19431 1 1 80 ILE HG12 H 128.139 3.414 4.892 1.00 . A A . 83 ILE HG12 1 1
10 19432 1 1 80 ILE HG13 H 128.635 1.835 4.282 1.00 . A A . 83 ILE HG13 1 1
10 19433 1 1 80 ILE HG21 H 128.578 2.578 8.470 1.00 . A A . 83 ILE HG21 1 1
10 19434 1 1 80 ILE HG22 H 127.183 2.922 7.447 1.00 . A A . 83 ILE HG22 1 1
10 19435 1 1 80 ILE HG23 H 128.603 3.964 7.380 1.00 . A A . 83 ILE HG23 1 1
10 19436 1 1 80 ILE N N 130.924 1.158 5.628 1.00 . A A . 83 ILE N 1 1
10 19437 1 1 80 ILE O O 131.460 1.722 8.262 1.00 . A A . 83 ILE O 1 1
10 19438 1 1 81 GLU C C 133.042 3.731 9.451 1.00 . A A . 84 GLU C 1 1
10 19439 1 1 81 GLU CA C 131.564 4.140 9.411 1.00 . A A . 84 GLU CA 1 1
10 19440 1 1 81 GLU CB C 130.749 3.294 10.387 1.00 . A A . 84 GLU CB 1 1
10 19441 1 1 81 GLU CD C 131.135 4.483 12.552 1.00 . A A . 84 GLU CD 1 1
10 19442 1 1 81 GLU CG C 130.117 4.204 11.444 1.00 . A A . 84 GLU CG 1 1
10 19443 1 1 81 GLU H H 130.569 4.568 7.547 1.00 . A A . 84 GLU H 1 1
10 19444 1 1 81 GLU HA H 131.455 5.185 9.651 1.00 . A A . 84 GLU HA 1 1
10 19445 1 1 81 GLU HB2 H 129.971 2.775 9.845 1.00 . A A . 84 GLU HB2 1 1
10 19446 1 1 81 GLU HB3 H 131.394 2.575 10.868 1.00 . A A . 84 GLU HB3 1 1
10 19447 1 1 81 GLU HG2 H 129.819 5.136 10.985 1.00 . A A . 84 GLU HG2 1 1
10 19448 1 1 81 GLU HG3 H 129.252 3.717 11.867 1.00 . A A . 84 GLU HG3 1 1
10 19449 1 1 81 GLU N N 130.970 3.847 8.076 1.00 . A A . 84 GLU N 1 1
10 19450 1 1 81 GLU O O 133.631 3.615 10.508 1.00 . A A . 84 GLU O 1 1
10 19451 1 1 81 GLU OE1 O 132.285 4.722 12.227 1.00 . A A . 84 GLU OE1 1 1
10 19452 1 1 81 GLU OE2 O 130.744 4.455 13.708 1.00 . A A . 84 GLU OE2 1 1
10 19453 1 1 82 GLY C C 135.242 1.632 8.548 1.00 . A A . 85 GLY C 1 1
10 19454 1 1 82 GLY CA C 135.090 3.137 8.303 1.00 . A A . 85 GLY CA 1 1
10 19455 1 1 82 GLY H H 133.166 3.631 7.471 1.00 . A A . 85 GLY H 1 1
10 19456 1 1 82 GLY HA2 H 135.518 3.389 7.344 1.00 . A A . 85 GLY HA2 1 1
10 19457 1 1 82 GLY HA3 H 135.611 3.676 9.080 1.00 . A A . 85 GLY HA3 1 1
10 19458 1 1 82 GLY N N 133.651 3.523 8.315 1.00 . A A . 85 GLY N 1 1
10 19459 1 1 82 GLY O O 136.291 1.169 8.950 1.00 . A A . 85 GLY O 1 1
10 19460 1 1 83 HIS C C 133.743 -1.384 7.343 1.00 . A A . 86 HIS C 1 1
10 19461 1 1 83 HIS CA C 134.344 -0.613 8.521 1.00 . A A . 86 HIS CA 1 1
10 19462 1 1 83 HIS CB C 133.594 -0.908 9.826 1.00 . A A . 86 HIS CB 1 1
10 19463 1 1 83 HIS CD2 C 131.182 -0.860 8.778 1.00 . A A . 86 HIS CD2 1 1
10 19464 1 1 83 HIS CE1 C 130.227 0.406 10.252 1.00 . A A . 86 HIS CE1 1 1
10 19465 1 1 83 HIS CG C 132.143 -0.530 9.701 1.00 . A A . 86 HIS CG 1 1
10 19466 1 1 83 HIS H H 133.379 1.239 7.971 1.00 . A A . 86 HIS H 1 1
10 19467 1 1 83 HIS HA H 135.382 -0.878 8.636 1.00 . A A . 86 HIS HA 1 1
10 19468 1 1 83 HIS HB2 H 133.669 -1.962 10.050 1.00 . A A . 86 HIS HB2 1 1
10 19469 1 1 83 HIS HB3 H 134.042 -0.341 10.628 1.00 . A A . 86 HIS HB3 1 1
10 19470 1 1 83 HIS HD1 H 131.925 0.688 11.420 1.00 . A A . 86 HIS HD1 1 1
10 19471 1 1 83 HIS HD2 H 131.342 -1.477 7.914 1.00 . A A . 86 HIS HD2 1 1
10 19472 1 1 83 HIS HE1 H 129.490 0.983 10.791 1.00 . A A . 86 HIS HE1 1 1
10 19473 1 1 83 HIS N N 134.219 0.858 8.302 1.00 . A A . 86 HIS N 1 1
10 19474 1 1 83 HIS ND1 N 131.511 0.280 10.630 1.00 . A A . 86 HIS ND1 1 1
10 19475 1 1 83 HIS NE2 N 129.973 -0.269 9.129 1.00 . A A . 86 HIS NE2 1 1
10 19476 1 1 83 HIS O O 132.929 -0.873 6.600 1.00 . A A . 86 HIS O 1 1
10 19477 1 1 84 LYS C C 132.184 -3.839 6.277 1.00 . A A . 87 LYS C 1 1
10 19478 1 1 84 LYS CA C 133.633 -3.419 6.018 1.00 . A A . 87 LYS CA 1 1
10 19479 1 1 84 LYS CB C 134.540 -4.649 5.955 1.00 . A A . 87 LYS CB 1 1
10 19480 1 1 84 LYS CD C 136.776 -4.448 4.862 1.00 . A A . 87 LYS CD 1 1
10 19481 1 1 84 LYS CE C 137.527 -5.769 4.680 1.00 . A A . 87 LYS CE 1 1
10 19482 1 1 84 LYS CG C 135.283 -4.672 4.617 1.00 . A A . 87 LYS CG 1 1
10 19483 1 1 84 LYS H H 134.829 -2.993 7.759 1.00 . A A . 87 LYS H 1 1
10 19484 1 1 84 LYS HA H 133.704 -2.863 5.098 1.00 . A A . 87 LYS HA 1 1
10 19485 1 1 84 LYS HB2 H 135.256 -4.610 6.763 1.00 . A A . 87 LYS HB2 1 1
10 19486 1 1 84 LYS HB3 H 133.940 -5.541 6.046 1.00 . A A . 87 LYS HB3 1 1
10 19487 1 1 84 LYS HD2 H 137.152 -3.720 4.158 1.00 . A A . 87 LYS HD2 1 1
10 19488 1 1 84 LYS HD3 H 136.926 -4.087 5.867 1.00 . A A . 87 LYS HD3 1 1
10 19489 1 1 84 LYS HE2 H 137.038 -6.558 5.234 1.00 . A A . 87 LYS HE2 1 1
10 19490 1 1 84 LYS HE3 H 137.593 -6.025 3.635 1.00 . A A . 87 LYS HE3 1 1
10 19491 1 1 84 LYS HG2 H 135.134 -5.630 4.140 1.00 . A A . 87 LYS HG2 1 1
10 19492 1 1 84 LYS HG3 H 134.903 -3.889 3.978 1.00 . A A . 87 LYS HG3 1 1
10 19493 1 1 84 LYS HZ1 H 138.857 -5.555 6.267 1.00 . A A . 87 LYS HZ1 1 1
10 19494 1 1 84 LYS HZ2 H 139.211 -4.570 4.928 1.00 . A A . 87 LYS HZ2 1 1
10 19495 1 1 84 LYS HZ3 H 139.546 -6.235 4.874 1.00 . A A . 87 LYS HZ3 1 1
10 19496 1 1 84 LYS N N 134.159 -2.609 7.156 1.00 . A A . 87 LYS N 1 1
10 19497 1 1 84 LYS NZ N 138.889 -5.513 5.229 1.00 . A A . 87 LYS NZ 1 1
10 19498 1 1 84 LYS O O 131.612 -3.541 7.306 1.00 . A A . 87 LYS O 1 1
10 19499 1 1 85 GLU C C 130.131 -6.494 5.770 1.00 . A A . 88 GLU C 1 1
10 19500 1 1 85 GLU CA C 130.180 -4.982 5.533 1.00 . A A . 88 GLU CA 1 1
10 19501 1 1 85 GLU CB C 129.479 -4.620 4.222 1.00 . A A . 88 GLU CB 1 1
10 19502 1 1 85 GLU CD C 129.389 -5.296 1.817 1.00 . A A . 88 GLU CD 1 1
10 19503 1 1 85 GLU CG C 129.575 -5.799 3.251 1.00 . A A . 88 GLU CG 1 1
10 19504 1 1 85 GLU H H 132.074 -4.767 4.527 1.00 . A A . 88 GLU H 1 1
10 19505 1 1 85 GLU HA H 129.722 -4.455 6.353 1.00 . A A . 88 GLU HA 1 1
10 19506 1 1 85 GLU HB2 H 128.441 -4.396 4.418 1.00 . A A . 88 GLU HB2 1 1
10 19507 1 1 85 GLU HB3 H 129.957 -3.757 3.784 1.00 . A A . 88 GLU HB3 1 1
10 19508 1 1 85 GLU HG2 H 130.544 -6.265 3.347 1.00 . A A . 88 GLU HG2 1 1
10 19509 1 1 85 GLU HG3 H 128.803 -6.518 3.480 1.00 . A A . 88 GLU HG3 1 1
10 19510 1 1 85 GLU N N 131.590 -4.535 5.347 1.00 . A A . 88 GLU N 1 1
10 19511 1 1 85 GLU O O 131.099 -7.198 5.555 1.00 . A A . 88 GLU O 1 1
10 19512 1 1 85 GLU OE1 O 128.291 -4.873 1.495 1.00 . A A . 88 GLU OE1 1 1
10 19513 1 1 85 GLU OE2 O 130.349 -5.344 1.066 1.00 . A A . 88 GLU OE2 1 1
10 19514 1 1 86 ASN C C 128.076 -9.133 5.362 1.00 . A A . 89 ASN C 1 1
10 19515 1 1 86 ASN CA C 128.901 -8.466 6.466 1.00 . A A . 89 ASN CA 1 1
10 19516 1 1 86 ASN CB C 128.180 -8.580 7.809 1.00 . A A . 89 ASN CB 1 1
10 19517 1 1 86 ASN CG C 128.851 -9.658 8.660 1.00 . A A . 89 ASN CG 1 1
10 19518 1 1 86 ASN H H 128.244 -6.413 6.380 1.00 . A A . 89 ASN H 1 1
10 19519 1 1 86 ASN HA H 129.879 -8.914 6.533 1.00 . A A . 89 ASN HA 1 1
10 19520 1 1 86 ASN HB2 H 128.227 -7.631 8.325 1.00 . A A . 89 ASN HB2 1 1
10 19521 1 1 86 ASN HB3 H 127.146 -8.848 7.642 1.00 . A A . 89 ASN HB3 1 1
10 19522 1 1 86 ASN HD21 H 127.614 -11.095 8.070 1.00 . A A . 89 ASN HD21 1 1
10 19523 1 1 86 ASN HD22 H 128.811 -11.577 9.174 1.00 . A A . 89 ASN HD22 1 1
10 19524 1 1 86 ASN N N 129.012 -6.999 6.212 1.00 . A A . 89 ASN N 1 1
10 19525 1 1 86 ASN ND2 N 128.387 -10.878 8.633 1.00 . A A . 89 ASN ND2 1 1
10 19526 1 1 86 ASN O O 127.002 -8.686 5.025 1.00 . A A . 89 ASN O 1 1
10 19527 1 1 86 ASN OD1 O 129.810 -9.390 9.358 1.00 . A A . 89 ASN OD1 1 1
10 19528 1 1 87 ILE C C 126.536 -11.532 4.303 1.00 . A A . 90 ILE C 1 1
10 19529 1 1 87 ILE CA C 127.802 -10.894 3.722 1.00 . A A . 90 ILE CA 1 1
10 19530 1 1 87 ILE CB C 128.751 -11.966 3.186 1.00 . A A . 90 ILE CB 1 1
10 19531 1 1 87 ILE CD1 C 128.809 -14.312 4.051 1.00 . A A . 90 ILE CD1 1 1
10 19532 1 1 87 ILE CG1 C 129.212 -12.864 4.338 1.00 . A A . 90 ILE CG1 1 1
10 19533 1 1 87 ILE CG2 C 129.967 -11.299 2.543 1.00 . A A . 90 ILE CG2 1 1
10 19534 1 1 87 ILE H H 129.436 -10.554 5.088 1.00 . A A . 90 ILE H 1 1
10 19535 1 1 87 ILE HA H 127.548 -10.198 2.938 1.00 . A A . 90 ILE HA 1 1
10 19536 1 1 87 ILE HB H 128.236 -12.563 2.446 1.00 . A A . 90 ILE HB 1 1
10 19537 1 1 87 ILE HD11 H 129.631 -14.826 3.577 1.00 . A A . 90 ILE HD11 1 1
10 19538 1 1 87 ILE HD12 H 127.951 -14.324 3.395 1.00 . A A . 90 ILE HD12 1 1
10 19539 1 1 87 ILE HD13 H 128.560 -14.808 4.978 1.00 . A A . 90 ILE HD13 1 1
10 19540 1 1 87 ILE HG12 H 130.287 -12.801 4.434 1.00 . A A . 90 ILE HG12 1 1
10 19541 1 1 87 ILE HG13 H 128.748 -12.539 5.257 1.00 . A A . 90 ILE HG13 1 1
10 19542 1 1 87 ILE HG21 H 130.301 -11.891 1.704 1.00 . A A . 90 ILE HG21 1 1
10 19543 1 1 87 ILE HG22 H 130.762 -11.224 3.270 1.00 . A A . 90 ILE HG22 1 1
10 19544 1 1 87 ILE HG23 H 129.697 -10.310 2.203 1.00 . A A . 90 ILE HG23 1 1
10 19545 1 1 87 ILE N N 128.569 -10.204 4.800 1.00 . A A . 90 ILE N 1 1
10 19546 1 1 87 ILE O O 126.585 -12.568 4.936 1.00 . A A . 90 ILE O 1 1
10 19547 1 1 88 ILE C C 123.414 -12.317 3.592 1.00 . A A . 91 ILE C 1 1
10 19548 1 1 88 ILE CA C 124.139 -11.480 4.648 1.00 . A A . 91 ILE CA 1 1
10 19549 1 1 88 ILE CB C 123.302 -10.263 5.031 1.00 . A A . 91 ILE CB 1 1
10 19550 1 1 88 ILE CD1 C 121.164 -9.627 6.148 1.00 . A A . 91 ILE CD1 1 1
10 19551 1 1 88 ILE CG1 C 122.282 -10.666 6.098 1.00 . A A . 91 ILE CG1 1 1
10 19552 1 1 88 ILE CG2 C 122.566 -9.737 3.796 1.00 . A A . 91 ILE CG2 1 1
10 19553 1 1 88 ILE H H 125.388 -10.078 3.593 1.00 . A A . 91 ILE H 1 1
10 19554 1 1 88 ILE HA H 124.341 -12.075 5.525 1.00 . A A . 91 ILE HA 1 1
10 19555 1 1 88 ILE HB H 123.948 -9.490 5.421 1.00 . A A . 91 ILE HB 1 1
10 19556 1 1 88 ILE HD11 H 121.594 -8.640 6.216 1.00 . A A . 91 ILE HD11 1 1
10 19557 1 1 88 ILE HD12 H 120.542 -9.810 7.012 1.00 . A A . 91 ILE HD12 1 1
10 19558 1 1 88 ILE HD13 H 120.566 -9.700 5.252 1.00 . A A . 91 ILE HD13 1 1
10 19559 1 1 88 ILE HG12 H 121.867 -11.633 5.854 1.00 . A A . 91 ILE HG12 1 1
10 19560 1 1 88 ILE HG13 H 122.769 -10.715 7.061 1.00 . A A . 91 ILE HG13 1 1
10 19561 1 1 88 ILE HG21 H 121.642 -10.281 3.667 1.00 . A A . 91 ILE HG21 1 1
10 19562 1 1 88 ILE HG22 H 123.186 -9.871 2.921 1.00 . A A . 91 ILE HG22 1 1
10 19563 1 1 88 ILE HG23 H 122.350 -8.687 3.926 1.00 . A A . 91 ILE HG23 1 1
10 19564 1 1 88 ILE N N 125.405 -10.915 4.100 1.00 . A A . 91 ILE N 1 1
10 19565 1 1 88 ILE O O 122.670 -13.223 3.912 1.00 . A A . 91 ILE O 1 1
10 19566 1 1 89 SER C C 123.555 -12.489 -0.084 1.00 . A A . 92 SER C 1 1
10 19567 1 1 89 SER CA C 122.932 -12.804 1.275 1.00 . A A . 92 SER CA 1 1
10 19568 1 1 89 SER CB C 121.479 -12.344 1.316 1.00 . A A . 92 SER CB 1 1
10 19569 1 1 89 SER H H 124.218 -11.286 2.096 1.00 . A A . 92 SER H 1 1
10 19570 1 1 89 SER HA H 122.992 -13.859 1.485 1.00 . A A . 92 SER HA 1 1
10 19571 1 1 89 SER HB2 H 121.429 -11.332 1.681 1.00 . A A . 92 SER HB2 1 1
10 19572 1 1 89 SER HB3 H 121.062 -12.386 0.319 1.00 . A A . 92 SER HB3 1 1
10 19573 1 1 89 SER HG H 121.069 -14.088 2.076 1.00 . A A . 92 SER HG 1 1
10 19574 1 1 89 SER N N 123.618 -12.023 2.339 1.00 . A A . 92 SER N 1 1
10 19575 1 1 89 SER O O 123.251 -11.488 -0.701 1.00 . A A . 92 SER O 1 1
10 19576 1 1 89 SER OG O 120.742 -13.193 2.188 1.00 . A A . 92 SER OG 1 1
10 19577 1 1 90 LYS C C 124.334 -13.834 -2.973 1.00 . A A . 93 LYS C 1 1
10 19578 1 1 90 LYS CA C 125.076 -13.080 -1.866 1.00 . A A . 93 LYS CA 1 1
10 19579 1 1 90 LYS CB C 126.502 -13.610 -1.714 1.00 . A A . 93 LYS CB 1 1
10 19580 1 1 90 LYS CD C 128.606 -13.797 -3.051 1.00 . A A . 93 LYS CD 1 1
10 19581 1 1 90 LYS CE C 129.577 -13.862 -1.870 1.00 . A A . 93 LYS CE 1 1
10 19582 1 1 90 LYS CG C 127.429 -12.887 -2.693 1.00 . A A . 93 LYS CG 1 1
10 19583 1 1 90 LYS H H 124.661 -14.133 -0.033 1.00 . A A . 93 LYS H 1 1
10 19584 1 1 90 LYS HA H 125.094 -12.022 -2.073 1.00 . A A . 93 LYS HA 1 1
10 19585 1 1 90 LYS HB2 H 126.844 -13.441 -0.703 1.00 . A A . 93 LYS HB2 1 1
10 19586 1 1 90 LYS HB3 H 126.516 -14.669 -1.925 1.00 . A A . 93 LYS HB3 1 1
10 19587 1 1 90 LYS HD2 H 128.239 -14.790 -3.271 1.00 . A A . 93 LYS HD2 1 1
10 19588 1 1 90 LYS HD3 H 129.118 -13.402 -3.915 1.00 . A A . 93 LYS HD3 1 1
10 19589 1 1 90 LYS HE2 H 129.038 -14.042 -0.950 1.00 . A A . 93 LYS HE2 1 1
10 19590 1 1 90 LYS HE3 H 130.317 -14.631 -2.033 1.00 . A A . 93 LYS HE3 1 1
10 19591 1 1 90 LYS HG2 H 126.880 -12.636 -3.590 1.00 . A A . 93 LYS HG2 1 1
10 19592 1 1 90 LYS HG3 H 127.804 -11.985 -2.236 1.00 . A A . 93 LYS HG3 1 1
10 19593 1 1 90 LYS HZ1 H 129.868 -11.979 -1.031 1.00 . A A . 93 LYS HZ1 1 1
10 19594 1 1 90 LYS HZ2 H 130.027 -12.017 -2.722 1.00 . A A . 93 LYS HZ2 1 1
10 19595 1 1 90 LYS HZ3 H 131.260 -12.643 -1.736 1.00 . A A . 93 LYS HZ3 1 1
10 19596 1 1 90 LYS N N 124.429 -13.333 -0.550 1.00 . A A . 93 LYS N 1 1
10 19597 1 1 90 LYS NZ N 130.232 -12.525 -1.837 1.00 . A A . 93 LYS NZ 1 1
10 19598 1 1 90 LYS O O 124.470 -15.033 -3.119 1.00 . A A . 93 LYS O 1 1
10 19599 1 1 91 ASN C C 123.557 -13.693 -6.172 1.00 . A A . 94 ASN C 1 1
10 19600 1 1 91 ASN CA C 122.798 -13.821 -4.849 1.00 . A A . 94 ASN CA 1 1
10 19601 1 1 91 ASN CB C 121.461 -13.083 -4.926 1.00 . A A . 94 ASN CB 1 1
10 19602 1 1 91 ASN CG C 120.360 -14.059 -5.344 1.00 . A A . 94 ASN CG 1 1
10 19603 1 1 91 ASN H H 123.453 -12.177 -3.618 1.00 . A A . 94 ASN H 1 1
10 19604 1 1 91 ASN HA H 122.633 -14.859 -4.606 1.00 . A A . 94 ASN HA 1 1
10 19605 1 1 91 ASN HB2 H 121.226 -12.666 -3.957 1.00 . A A . 94 ASN HB2 1 1
10 19606 1 1 91 ASN HB3 H 121.530 -12.289 -5.654 1.00 . A A . 94 ASN HB3 1 1
10 19607 1 1 91 ASN HD21 H 121.467 -14.933 -6.741 1.00 . A A . 94 ASN HD21 1 1
10 19608 1 1 91 ASN HD22 H 119.893 -15.547 -6.573 1.00 . A A . 94 ASN HD22 1 1
10 19609 1 1 91 ASN N N 123.550 -13.142 -3.753 1.00 . A A . 94 ASN N 1 1
10 19610 1 1 91 ASN ND2 N 120.593 -14.918 -6.298 1.00 . A A . 94 ASN ND2 1 1
10 19611 1 1 91 ASN O O 123.428 -12.714 -6.880 1.00 . A A . 94 ASN O 1 1
10 19612 1 1 91 ASN OD1 O 119.275 -14.040 -4.796 1.00 . A A . 94 ASN OD1 1 1
10 19613 1 1 92 THR C C 124.168 -14.850 -8.980 1.00 . A A . 95 THR C 1 1
10 19614 1 1 92 THR CA C 125.106 -14.612 -7.794 1.00 . A A . 95 THR CA 1 1
10 19615 1 1 92 THR CB C 126.142 -15.733 -7.695 1.00 . A A . 95 THR CB 1 1
10 19616 1 1 92 THR CG2 C 127.442 -15.289 -8.367 1.00 . A A . 95 THR CG2 1 1
10 19617 1 1 92 THR H H 124.430 -15.459 -5.930 1.00 . A A . 95 THR H 1 1
10 19618 1 1 92 THR HA H 125.601 -13.659 -7.890 1.00 . A A . 95 THR HA 1 1
10 19619 1 1 92 THR HB H 125.768 -16.615 -8.192 1.00 . A A . 95 THR HB 1 1
10 19620 1 1 92 THR HG1 H 126.526 -16.973 -6.246 1.00 . A A . 95 THR HG1 1 1
10 19621 1 1 92 THR HG21 H 128.279 -15.773 -7.888 1.00 . A A . 95 THR HG21 1 1
10 19622 1 1 92 THR HG22 H 127.546 -14.217 -8.277 1.00 . A A . 95 THR HG22 1 1
10 19623 1 1 92 THR HG23 H 127.419 -15.561 -9.413 1.00 . A A . 95 THR HG23 1 1
10 19624 1 1 92 THR N N 124.342 -14.677 -6.515 1.00 . A A . 95 THR N 1 1
10 19625 1 1 92 THR O O 124.382 -14.348 -10.066 1.00 . A A . 95 THR O 1 1
10 19626 1 1 92 THR OG1 O 126.390 -16.026 -6.327 1.00 . A A . 95 THR OG1 1 1
10 19627 1 1 93 ALA C C 121.513 -14.586 -10.358 1.00 . A A . 96 ALA C 1 1
10 19628 1 1 93 ALA CA C 122.178 -15.886 -9.896 1.00 . A A . 96 ALA CA 1 1
10 19629 1 1 93 ALA CB C 121.139 -16.839 -9.305 1.00 . A A . 96 ALA CB 1 1
10 19630 1 1 93 ALA H H 122.974 -16.010 -7.897 1.00 . A A . 96 ALA H 1 1
10 19631 1 1 93 ALA HA H 122.687 -16.362 -10.718 1.00 . A A . 96 ALA HA 1 1
10 19632 1 1 93 ALA HB1 H 121.640 -17.634 -8.774 1.00 . A A . 96 ALA HB1 1 1
10 19633 1 1 93 ALA HB2 H 120.542 -17.259 -10.101 1.00 . A A . 96 ALA HB2 1 1
10 19634 1 1 93 ALA HB3 H 120.499 -16.297 -8.623 1.00 . A A . 96 ALA HB3 1 1
10 19635 1 1 93 ALA N N 123.129 -15.614 -8.780 1.00 . A A . 96 ALA N 1 1
10 19636 1 1 93 ALA O O 121.398 -14.323 -11.538 1.00 . A A . 96 ALA O 1 1
10 19637 1 1 94 LYS C C 121.419 -11.338 -9.811 1.00 . A A . 97 LYS C 1 1
10 19638 1 1 94 LYS CA C 120.411 -12.493 -9.830 1.00 . A A . 97 LYS CA 1 1
10 19639 1 1 94 LYS CB C 119.323 -12.272 -8.779 1.00 . A A . 97 LYS CB 1 1
10 19640 1 1 94 LYS CD C 116.929 -11.578 -8.592 1.00 . A A . 97 LYS CD 1 1
10 19641 1 1 94 LYS CE C 115.760 -11.044 -9.422 1.00 . A A . 97 LYS CE 1 1
10 19642 1 1 94 LYS CG C 118.239 -11.359 -9.354 1.00 . A A . 97 LYS CG 1 1
10 19643 1 1 94 LYS H H 121.171 -14.003 -8.490 1.00 . A A . 97 LYS H 1 1
10 19644 1 1 94 LYS HA H 119.964 -12.586 -10.806 1.00 . A A . 97 LYS HA 1 1
10 19645 1 1 94 LYS HB2 H 118.888 -13.223 -8.506 1.00 . A A . 97 LYS HB2 1 1
10 19646 1 1 94 LYS HB3 H 119.755 -11.809 -7.904 1.00 . A A . 97 LYS HB3 1 1
10 19647 1 1 94 LYS HD2 H 116.791 -12.634 -8.410 1.00 . A A . 97 LYS HD2 1 1
10 19648 1 1 94 LYS HD3 H 116.969 -11.052 -7.650 1.00 . A A . 97 LYS HD3 1 1
10 19649 1 1 94 LYS HE2 H 115.556 -10.014 -9.163 1.00 . A A . 97 LYS HE2 1 1
10 19650 1 1 94 LYS HE3 H 115.973 -11.134 -10.475 1.00 . A A . 97 LYS HE3 1 1
10 19651 1 1 94 LYS HG2 H 118.546 -10.328 -9.255 1.00 . A A . 97 LYS HG2 1 1
10 19652 1 1 94 LYS HG3 H 118.088 -11.592 -10.398 1.00 . A A . 97 LYS HG3 1 1
10 19653 1 1 94 LYS HZ1 H 114.198 -11.590 -8.158 1.00 . A A . 97 LYS HZ1 1 1
10 19654 1 1 94 LYS HZ2 H 114.929 -12.897 -8.962 1.00 . A A . 97 LYS HZ2 1 1
10 19655 1 1 94 LYS HZ3 H 113.882 -11.857 -9.803 1.00 . A A . 97 LYS HZ3 1 1
10 19656 1 1 94 LYS N N 121.071 -13.772 -9.437 1.00 . A A . 97 LYS N 1 1
10 19657 1 1 94 LYS NZ N 114.606 -11.912 -9.058 1.00 . A A . 97 LYS NZ 1 1
10 19658 1 1 94 LYS O O 121.047 -10.182 -9.845 1.00 . A A . 97 LYS O 1 1
10 19659 1 1 95 ASP C C 123.360 -9.511 -8.675 1.00 . A A . 98 ASP C 1 1
10 19660 1 1 95 ASP CA C 123.707 -10.546 -9.747 1.00 . A A . 98 ASP CA 1 1
10 19661 1 1 95 ASP CB C 123.636 -9.920 -11.138 1.00 . A A . 98 ASP CB 1 1
10 19662 1 1 95 ASP CG C 124.818 -8.968 -11.330 1.00 . A A . 98 ASP CG 1 1
10 19663 1 1 95 ASP H H 122.973 -12.572 -9.738 1.00 . A A . 98 ASP H 1 1
10 19664 1 1 95 ASP HA H 124.691 -10.953 -9.575 1.00 . A A . 98 ASP HA 1 1
10 19665 1 1 95 ASP HB2 H 123.674 -10.699 -11.886 1.00 . A A . 98 ASP HB2 1 1
10 19666 1 1 95 ASP HB3 H 122.713 -9.369 -11.238 1.00 . A A . 98 ASP HB3 1 1
10 19667 1 1 95 ASP N N 122.689 -11.635 -9.762 1.00 . A A . 98 ASP N 1 1
10 19668 1 1 95 ASP O O 123.200 -8.339 -8.958 1.00 . A A . 98 ASP O 1 1
10 19669 1 1 95 ASP OD1 O 125.821 -9.158 -10.662 1.00 . A A . 98 ASP OD1 1 1
10 19670 1 1 95 ASP OD2 O 124.701 -8.065 -12.142 1.00 . A A . 98 ASP OD2 1 1
10 19671 1 1 96 GLU C C 123.581 -9.382 -5.051 1.00 . A A . 99 GLU C 1 1
10 19672 1 1 96 GLU CA C 122.906 -8.966 -6.360 1.00 . A A . 99 GLU CA 1 1
10 19673 1 1 96 GLU CB C 121.385 -9.035 -6.222 1.00 . A A . 99 GLU CB 1 1
10 19674 1 1 96 GLU CD C 119.487 -7.454 -6.607 1.00 . A A . 99 GLU CD 1 1
10 19675 1 1 96 GLU CG C 120.736 -8.081 -7.229 1.00 . A A . 99 GLU CG 1 1
10 19676 1 1 96 GLU H H 123.376 -10.879 -7.235 1.00 . A A . 99 GLU H 1 1
10 19677 1 1 96 GLU HA H 123.206 -7.968 -6.637 1.00 . A A . 99 GLU HA 1 1
10 19678 1 1 96 GLU HB2 H 121.051 -10.045 -6.413 1.00 . A A . 99 GLU HB2 1 1
10 19679 1 1 96 GLU HB3 H 121.101 -8.744 -5.222 1.00 . A A . 99 GLU HB3 1 1
10 19680 1 1 96 GLU HG2 H 121.438 -7.303 -7.492 1.00 . A A . 99 GLU HG2 1 1
10 19681 1 1 96 GLU HG3 H 120.458 -8.631 -8.117 1.00 . A A . 99 GLU HG3 1 1
10 19682 1 1 96 GLU N N 123.242 -9.931 -7.445 1.00 . A A . 99 GLU N 1 1
10 19683 1 1 96 GLU O O 124.328 -10.339 -5.003 1.00 . A A . 99 GLU O 1 1
10 19684 1 1 96 GLU OE1 O 119.597 -6.926 -5.514 1.00 . A A . 99 GLU OE1 1 1
10 19685 1 1 96 GLU OE2 O 118.443 -7.512 -7.236 1.00 . A A . 99 GLU OE2 1 1
10 19686 1 1 97 ARG C C 123.434 -8.077 -1.595 1.00 . A A . 100 ARG C 1 1
10 19687 1 1 97 ARG CA C 123.953 -9.011 -2.687 1.00 . A A . 100 ARG CA 1 1
10 19688 1 1 97 ARG CB C 125.452 -8.799 -2.899 1.00 . A A . 100 ARG CB 1 1
10 19689 1 1 97 ARG CD C 127.570 -9.093 -1.609 1.00 . A A . 100 ARG CD 1 1
10 19690 1 1 97 ARG CG C 126.234 -9.739 -1.981 1.00 . A A . 100 ARG CG 1 1
10 19691 1 1 97 ARG CZ C 129.733 -9.083 -2.728 1.00 . A A . 100 ARG CZ 1 1
10 19692 1 1 97 ARG H H 122.723 -7.896 -4.057 1.00 . A A . 100 ARG H 1 1
10 19693 1 1 97 ARG HA H 123.757 -10.041 -2.427 1.00 . A A . 100 ARG HA 1 1
10 19694 1 1 97 ARG HB2 H 125.704 -9.009 -3.928 1.00 . A A . 100 ARG HB2 1 1
10 19695 1 1 97 ARG HB3 H 125.707 -7.777 -2.666 1.00 . A A . 100 ARG HB3 1 1
10 19696 1 1 97 ARG HD2 H 127.497 -8.017 -1.671 1.00 . A A . 100 ARG HD2 1 1
10 19697 1 1 97 ARG HD3 H 127.869 -9.395 -0.616 1.00 . A A . 100 ARG HD3 1 1
10 19698 1 1 97 ARG HE H 128.276 -10.344 -3.211 1.00 . A A . 100 ARG HE 1 1
10 19699 1 1 97 ARG HG2 H 125.661 -9.926 -1.084 1.00 . A A . 100 ARG HG2 1 1
10 19700 1 1 97 ARG HG3 H 126.417 -10.670 -2.493 1.00 . A A . 100 ARG HG3 1 1
10 19701 1 1 97 ARG HH11 H 129.483 -7.734 -1.259 1.00 . A A . 100 ARG HH11 1 1
10 19702 1 1 97 ARG HH12 H 131.024 -7.710 -2.044 1.00 . A A . 100 ARG HH12 1 1
10 19703 1 1 97 ARG HH21 H 130.284 -10.299 -4.220 1.00 . A A . 100 ARG HH21 1 1
10 19704 1 1 97 ARG HH22 H 131.477 -9.151 -3.710 1.00 . A A . 100 ARG HH22 1 1
10 19705 1 1 97 ARG N N 123.325 -8.666 -3.993 1.00 . A A . 100 ARG N 1 1
10 19706 1 1 97 ARG NE N 128.537 -9.607 -2.620 1.00 . A A . 100 ARG NE 1 1
10 19707 1 1 97 ARG NH1 N 130.108 -8.099 -1.948 1.00 . A A . 100 ARG NH1 1 1
10 19708 1 1 97 ARG NH2 N 130.563 -9.547 -3.622 1.00 . A A . 100 ARG NH2 1 1
10 19709 1 1 97 ARG O O 122.889 -7.026 -1.871 1.00 . A A . 100 ARG O 1 1
10 19710 1 1 98 THR C C 124.107 -7.634 1.916 1.00 . A A . 101 THR C 1 1
10 19711 1 1 98 THR CA C 123.120 -7.579 0.748 1.00 . A A . 101 THR CA 1 1
10 19712 1 1 98 THR CB C 121.774 -8.176 1.154 1.00 . A A . 101 THR CB 1 1
10 19713 1 1 98 THR CG2 C 121.162 -7.349 2.285 1.00 . A A . 101 THR CG2 1 1
10 19714 1 1 98 THR H H 124.044 -9.299 -0.160 1.00 . A A . 101 THR H 1 1
10 19715 1 1 98 THR HA H 122.988 -6.567 0.405 1.00 . A A . 101 THR HA 1 1
10 19716 1 1 98 THR HB H 121.923 -9.187 1.493 1.00 . A A . 101 THR HB 1 1
10 19717 1 1 98 THR HG1 H 121.090 -7.393 -0.489 1.00 . A A . 101 THR HG1 1 1
10 19718 1 1 98 THR HG21 H 120.596 -7.996 2.938 1.00 . A A . 101 THR HG21 1 1
10 19719 1 1 98 THR HG22 H 120.508 -6.598 1.868 1.00 . A A . 101 THR HG22 1 1
10 19720 1 1 98 THR HG23 H 121.949 -6.870 2.847 1.00 . A A . 101 THR HG23 1 1
10 19721 1 1 98 THR N N 123.600 -8.448 -0.361 1.00 . A A . 101 THR N 1 1
10 19722 1 1 98 THR O O 124.776 -8.626 2.124 1.00 . A A . 101 THR O 1 1
10 19723 1 1 98 THR OG1 O 120.899 -8.175 0.035 1.00 . A A . 101 THR OG1 1 1
10 19724 1 1 99 SER C C 124.603 -5.780 5.001 1.00 . A A . 102 SER C 1 1
10 19725 1 1 99 SER CA C 125.156 -6.599 3.831 1.00 . A A . 102 SER CA 1 1
10 19726 1 1 99 SER CB C 126.440 -5.971 3.295 1.00 . A A . 102 SER CB 1 1
10 19727 1 1 99 SER H H 123.661 -5.788 2.503 1.00 . A A . 102 SER H 1 1
10 19728 1 1 99 SER HA H 125.345 -7.612 4.141 1.00 . A A . 102 SER HA 1 1
10 19729 1 1 99 SER HB2 H 127.116 -5.782 4.112 1.00 . A A . 102 SER HB2 1 1
10 19730 1 1 99 SER HB3 H 126.907 -6.653 2.596 1.00 . A A . 102 SER HB3 1 1
10 19731 1 1 99 SER HG H 126.690 -4.672 1.870 1.00 . A A . 102 SER HG 1 1
10 19732 1 1 99 SER N N 124.207 -6.583 2.681 1.00 . A A . 102 SER N 1 1
10 19733 1 1 99 SER O O 123.894 -4.811 4.815 1.00 . A A . 102 SER O 1 1
10 19734 1 1 99 SER OG O 126.132 -4.744 2.648 1.00 . A A . 102 SER OG 1 1
10 19735 1 1 100 GLU C C 125.448 -4.349 7.812 1.00 . A A . 103 GLU C 1 1
10 19736 1 1 100 GLU CA C 124.425 -5.408 7.393 1.00 . A A . 103 GLU CA 1 1
10 19737 1 1 100 GLU CB C 124.259 -6.459 8.491 1.00 . A A . 103 GLU CB 1 1
10 19738 1 1 100 GLU CD C 123.011 -7.049 10.574 1.00 . A A . 103 GLU CD 1 1
10 19739 1 1 100 GLU CG C 123.269 -5.950 9.541 1.00 . A A . 103 GLU CG 1 1
10 19740 1 1 100 GLU H H 125.502 -6.948 6.333 1.00 . A A . 103 GLU H 1 1
10 19741 1 1 100 GLU HA H 123.473 -4.950 7.173 1.00 . A A . 103 GLU HA 1 1
10 19742 1 1 100 GLU HB2 H 123.886 -7.377 8.059 1.00 . A A . 103 GLU HB2 1 1
10 19743 1 1 100 GLU HB3 H 125.213 -6.644 8.959 1.00 . A A . 103 GLU HB3 1 1
10 19744 1 1 100 GLU HG2 H 123.683 -5.082 10.034 1.00 . A A . 103 GLU HG2 1 1
10 19745 1 1 100 GLU HG3 H 122.339 -5.683 9.062 1.00 . A A . 103 GLU HG3 1 1
10 19746 1 1 100 GLU N N 124.926 -6.164 6.208 1.00 . A A . 103 GLU N 1 1
10 19747 1 1 100 GLU O O 126.640 -4.537 7.676 1.00 . A A . 103 GLU O 1 1
10 19748 1 1 100 GLU OE1 O 123.943 -7.772 10.887 1.00 . A A . 103 GLU OE1 1 1
10 19749 1 1 100 GLU OE2 O 121.885 -7.149 11.034 1.00 . A A . 103 GLU OE2 1 1
10 19750 1 1 101 PHE C C 125.621 -1.663 10.145 1.00 . A A . 104 PHE C 1 1
10 19751 1 1 101 PHE CA C 125.950 -2.165 8.735 1.00 . A A . 104 PHE CA 1 1
10 19752 1 1 101 PHE CB C 125.756 -1.043 7.714 1.00 . A A . 104 PHE CB 1 1
10 19753 1 1 101 PHE CD1 C 127.932 -1.678 6.610 1.00 . A A . 104 PHE CD1 1 1
10 19754 1 1 101 PHE CD2 C 125.995 -1.252 5.214 1.00 . A A . 104 PHE CD2 1 1
10 19755 1 1 101 PHE CE1 C 128.697 -1.944 5.469 1.00 . A A . 104 PHE CE1 1 1
10 19756 1 1 101 PHE CE2 C 126.760 -1.519 4.072 1.00 . A A . 104 PHE CE2 1 1
10 19757 1 1 101 PHE CG C 126.581 -1.332 6.483 1.00 . A A . 104 PHE CG 1 1
10 19758 1 1 101 PHE CZ C 128.110 -1.865 4.200 1.00 . A A . 104 PHE CZ 1 1
10 19759 1 1 101 PHE H H 124.030 -3.095 8.416 1.00 . A A . 104 PHE H 1 1
10 19760 1 1 101 PHE HA H 126.963 -2.529 8.692 1.00 . A A . 104 PHE HA 1 1
10 19761 1 1 101 PHE HB2 H 124.712 -0.983 7.442 1.00 . A A . 104 PHE HB2 1 1
10 19762 1 1 101 PHE HB3 H 126.071 -0.105 8.146 1.00 . A A . 104 PHE HB3 1 1
10 19763 1 1 101 PHE HD1 H 128.384 -1.739 7.590 1.00 . A A . 104 PHE HD1 1 1
10 19764 1 1 101 PHE HD2 H 124.953 -0.986 5.116 1.00 . A A . 104 PHE HD2 1 1
10 19765 1 1 101 PHE HE1 H 129.738 -2.211 5.567 1.00 . A A . 104 PHE HE1 1 1
10 19766 1 1 101 PHE HE2 H 126.309 -1.458 3.093 1.00 . A A . 104 PHE HE2 1 1
10 19767 1 1 101 PHE HZ H 128.700 -2.071 3.319 1.00 . A A . 104 PHE HZ 1 1
10 19768 1 1 101 PHE N N 124.994 -3.233 8.317 1.00 . A A . 104 PHE N 1 1
10 19769 1 1 101 PHE O O 124.472 -1.560 10.527 1.00 . A A . 104 PHE O 1 1
10 19770 1 1 102 GLU C C 126.477 0.706 12.293 1.00 . A A . 105 GLU C 1 1
10 19771 1 1 102 GLU CA C 126.377 -0.821 12.295 1.00 . A A . 105 GLU CA 1 1
10 19772 1 1 102 GLU CB C 127.484 -1.433 13.156 1.00 . A A . 105 GLU CB 1 1
10 19773 1 1 102 GLU CD C 128.322 -3.648 13.949 1.00 . A A . 105 GLU CD 1 1
10 19774 1 1 102 GLU CG C 127.073 -2.838 13.595 1.00 . A A . 105 GLU CG 1 1
10 19775 1 1 102 GLU H H 127.543 -1.415 10.583 1.00 . A A . 105 GLU H 1 1
10 19776 1 1 102 GLU HA H 125.410 -1.139 12.652 1.00 . A A . 105 GLU HA 1 1
10 19777 1 1 102 GLU HB2 H 128.398 -1.486 12.582 1.00 . A A . 105 GLU HB2 1 1
10 19778 1 1 102 GLU HB3 H 127.643 -0.817 14.029 1.00 . A A . 105 GLU HB3 1 1
10 19779 1 1 102 GLU HG2 H 126.429 -2.772 14.460 1.00 . A A . 105 GLU HG2 1 1
10 19780 1 1 102 GLU HG3 H 126.546 -3.327 12.790 1.00 . A A . 105 GLU HG3 1 1
10 19781 1 1 102 GLU N N 126.625 -1.335 10.916 1.00 . A A . 105 GLU N 1 1
10 19782 1 1 102 GLU O O 127.437 1.270 11.806 1.00 . A A . 105 GLU O 1 1
10 19783 1 1 102 GLU OE1 O 128.770 -3.545 15.080 1.00 . A A . 105 GLU OE1 1 1
10 19784 1 1 102 GLU OE2 O 128.809 -4.357 13.085 1.00 . A A . 105 GLU OE2 1 1
10 19785 1 1 103 VAL C C 124.794 3.444 14.020 1.00 . A A . 106 VAL C 1 1
10 19786 1 1 103 VAL CA C 125.541 2.874 12.813 1.00 . A A . 106 VAL CA 1 1
10 19787 1 1 103 VAL CB C 124.838 3.274 11.518 1.00 . A A . 106 VAL CB 1 1
10 19788 1 1 103 VAL CG1 C 123.629 2.360 11.295 1.00 . A A . 106 VAL CG1 1 1
10 19789 1 1 103 VAL CG2 C 124.367 4.725 11.620 1.00 . A A . 106 VAL CG2 1 1
10 19790 1 1 103 VAL H H 124.717 0.917 13.193 1.00 . A A . 106 VAL H 1 1
10 19791 1 1 103 VAL HA H 126.561 3.221 12.799 1.00 . A A . 106 VAL HA 1 1
10 19792 1 1 103 VAL HB H 125.525 3.172 10.690 1.00 . A A . 106 VAL HB 1 1
10 19793 1 1 103 VAL HG11 H 122.959 2.817 10.582 1.00 . A A . 106 VAL HG11 1 1
10 19794 1 1 103 VAL HG12 H 123.111 2.213 12.233 1.00 . A A . 106 VAL HG12 1 1
10 19795 1 1 103 VAL HG13 H 123.964 1.407 10.916 1.00 . A A . 106 VAL HG13 1 1
10 19796 1 1 103 VAL HG21 H 125.007 5.265 12.302 1.00 . A A . 106 VAL HG21 1 1
10 19797 1 1 103 VAL HG22 H 123.351 4.747 11.984 1.00 . A A . 106 VAL HG22 1 1
10 19798 1 1 103 VAL HG23 H 124.409 5.185 10.645 1.00 . A A . 106 VAL HG23 1 1
10 19799 1 1 103 VAL N N 125.491 1.384 12.814 1.00 . A A . 106 VAL N 1 1
10 19800 1 1 103 VAL O O 123.765 2.936 14.420 1.00 . A A . 106 VAL O 1 1
10 19801 1 1 104 SER C C 123.191 5.565 15.322 1.00 . A A . 107 SER C 1 1
10 19802 1 1 104 SER CA C 124.586 5.115 15.758 1.00 . A A . 107 SER CA 1 1
10 19803 1 1 104 SER CB C 125.441 6.317 16.162 1.00 . A A . 107 SER CB 1 1
10 19804 1 1 104 SER H H 126.112 4.915 14.248 1.00 . A A . 107 SER H 1 1
10 19805 1 1 104 SER HA H 124.523 4.411 16.572 1.00 . A A . 107 SER HA 1 1
10 19806 1 1 104 SER HB2 H 125.768 6.201 17.182 1.00 . A A . 107 SER HB2 1 1
10 19807 1 1 104 SER HB3 H 126.305 6.377 15.515 1.00 . A A . 107 SER HB3 1 1
10 19808 1 1 104 SER HG H 124.911 8.087 16.773 1.00 . A A . 107 SER HG 1 1
10 19809 1 1 104 SER N N 125.290 4.509 14.592 1.00 . A A . 107 SER N 1 1
10 19810 1 1 104 SER O O 123.047 6.459 14.512 1.00 . A A . 107 SER O 1 1
10 19811 1 1 104 SER OG O 124.665 7.503 16.052 1.00 . A A . 107 SER OG 1 1
10 19812 1 1 105 LYS C C 120.698 5.410 13.901 1.00 . A A . 108 LYS C 1 1
10 19813 1 1 105 LYS CA C 120.778 5.305 15.428 1.00 . A A . 108 LYS CA 1 1
10 19814 1 1 105 LYS CB C 120.498 6.660 16.084 1.00 . A A . 108 LYS CB 1 1
10 19815 1 1 105 LYS CD C 118.177 5.823 16.573 1.00 . A A . 108 LYS CD 1 1
10 19816 1 1 105 LYS CE C 117.840 4.568 17.387 1.00 . A A . 108 LYS CE 1 1
10 19817 1 1 105 LYS CG C 119.419 6.499 17.164 1.00 . A A . 108 LYS CG 1 1
10 19818 1 1 105 LYS H H 122.312 4.206 16.472 1.00 . A A . 108 LYS H 1 1
10 19819 1 1 105 LYS HA H 120.080 4.572 15.791 1.00 . A A . 108 LYS HA 1 1
10 19820 1 1 105 LYS HB2 H 121.406 7.034 16.534 1.00 . A A . 108 LYS HB2 1 1
10 19821 1 1 105 LYS HB3 H 120.154 7.358 15.336 1.00 . A A . 108 LYS HB3 1 1
10 19822 1 1 105 LYS HD2 H 117.343 6.509 16.608 1.00 . A A . 108 LYS HD2 1 1
10 19823 1 1 105 LYS HD3 H 118.369 5.543 15.550 1.00 . A A . 108 LYS HD3 1 1
10 19824 1 1 105 LYS HE2 H 117.183 3.919 16.822 1.00 . A A . 108 LYS HE2 1 1
10 19825 1 1 105 LYS HE3 H 118.742 4.043 17.661 1.00 . A A . 108 LYS HE3 1 1
10 19826 1 1 105 LYS HG2 H 119.807 5.894 17.970 1.00 . A A . 108 LYS HG2 1 1
10 19827 1 1 105 LYS HG3 H 119.145 7.471 17.546 1.00 . A A . 108 LYS HG3 1 1
10 19828 1 1 105 LYS HZ1 H 117.842 5.547 19.223 1.00 . A A . 108 LYS HZ1 1 1
10 19829 1 1 105 LYS HZ2 H 116.719 4.278 19.115 1.00 . A A . 108 LYS HZ2 1 1
10 19830 1 1 105 LYS HZ3 H 116.415 5.754 18.331 1.00 . A A . 108 LYS HZ3 1 1
10 19831 1 1 105 LYS N N 122.167 4.936 15.835 1.00 . A A . 108 LYS N 1 1
10 19832 1 1 105 LYS NZ N 117.152 5.075 18.606 1.00 . A A . 108 LYS NZ 1 1
10 19833 1 1 105 LYS O O 121.560 4.925 13.197 1.00 . A A . 108 LYS O 1 1
10 19834 1 1 106 LEU C C 118.796 7.412 11.503 1.00 . A A . 109 LEU C 1 1
10 19835 1 1 106 LEU CA C 119.572 6.148 11.894 1.00 . A A . 109 LEU CA 1 1
10 19836 1 1 106 LEU CB C 118.829 4.889 11.432 1.00 . A A . 109 LEU CB 1 1
10 19837 1 1 106 LEU CD1 C 116.806 5.493 12.777 1.00 . A A . 109 LEU CD1 1 1
10 19838 1 1 106 LEU CD2 C 117.158 3.137 12.038 1.00 . A A . 109 LEU CD2 1 1
10 19839 1 1 106 LEU CG C 117.856 4.412 12.516 1.00 . A A . 109 LEU CG 1 1
10 19840 1 1 106 LEU H H 118.990 6.419 13.955 1.00 . A A . 109 LEU H 1 1
10 19841 1 1 106 LEU HA H 120.556 6.169 11.453 1.00 . A A . 109 LEU HA 1 1
10 19842 1 1 106 LEU HB2 H 118.277 5.110 10.530 1.00 . A A . 109 LEU HB2 1 1
10 19843 1 1 106 LEU HB3 H 119.545 4.106 11.229 1.00 . A A . 109 LEU HB3 1 1
10 19844 1 1 106 LEU HD11 H 116.267 5.694 11.865 1.00 . A A . 109 LEU HD11 1 1
10 19845 1 1 106 LEU HD12 H 117.290 6.397 13.112 1.00 . A A . 109 LEU HD12 1 1
10 19846 1 1 106 LEU HD13 H 116.118 5.152 13.535 1.00 . A A . 109 LEU HD13 1 1
10 19847 1 1 106 LEU HD21 H 117.471 2.912 11.029 1.00 . A A . 109 LEU HD21 1 1
10 19848 1 1 106 LEU HD22 H 116.088 3.282 12.058 1.00 . A A . 109 LEU HD22 1 1
10 19849 1 1 106 LEU HD23 H 117.423 2.317 12.689 1.00 . A A . 109 LEU HD23 1 1
10 19850 1 1 106 LEU HG H 118.397 4.203 13.427 1.00 . A A . 109 LEU HG 1 1
10 19851 1 1 106 LEU N N 119.679 6.031 13.378 1.00 . A A . 109 LEU N 1 1
10 19852 1 1 106 LEU O O 117.730 7.342 10.924 1.00 . A A . 109 LEU O 1 1
10 19853 1 1 107 ASN C C 119.642 10.922 11.105 1.00 . A A . 110 ASN C 1 1
10 19854 1 1 107 ASN CA C 118.625 9.829 11.448 1.00 . A A . 110 ASN CA 1 1
10 19855 1 1 107 ASN CB C 117.828 10.209 12.697 1.00 . A A . 110 ASN CB 1 1
10 19856 1 1 107 ASN CG C 116.798 11.282 12.339 1.00 . A A . 110 ASN CG 1 1
10 19857 1 1 107 ASN H H 120.187 8.598 12.270 1.00 . A A . 110 ASN H 1 1
10 19858 1 1 107 ASN HA H 117.954 9.665 10.620 1.00 . A A . 110 ASN HA 1 1
10 19859 1 1 107 ASN HB2 H 117.321 9.335 13.079 1.00 . A A . 110 ASN HB2 1 1
10 19860 1 1 107 ASN HB3 H 118.499 10.594 13.449 1.00 . A A . 110 ASN HB3 1 1
10 19861 1 1 107 ASN HD21 H 115.510 9.987 11.560 1.00 . A A . 110 ASN HD21 1 1
10 19862 1 1 107 ASN HD22 H 115.016 11.610 11.528 1.00 . A A . 110 ASN HD22 1 1
10 19863 1 1 107 ASN N N 119.327 8.563 11.807 1.00 . A A . 110 ASN N 1 1
10 19864 1 1 107 ASN ND2 N 115.682 10.930 11.762 1.00 . A A . 110 ASN ND2 1 1
10 19865 1 1 107 ASN O O 119.675 11.966 11.725 1.00 . A A . 110 ASN O 1 1
10 19866 1 1 107 ASN OD1 O 117.010 12.452 12.588 1.00 . A A . 110 ASN OD1 1 1
10 19867 1 1 108 GLY C C 122.416 11.167 8.671 1.00 . A A . 111 GLY C 1 1
10 19868 1 1 108 GLY CA C 121.486 11.723 9.751 1.00 . A A . 111 GLY CA 1 1
10 19869 1 1 108 GLY H H 120.434 9.844 9.636 1.00 . A A . 111 GLY H 1 1
10 19870 1 1 108 GLY HA2 H 120.980 12.601 9.375 1.00 . A A . 111 GLY HA2 1 1
10 19871 1 1 108 GLY HA3 H 122.068 11.988 10.620 1.00 . A A . 111 GLY HA3 1 1
10 19872 1 1 108 GLY N N 120.474 10.692 10.125 1.00 . A A . 111 GLY N 1 1
10 19873 1 1 108 GLY O O 122.382 9.996 8.350 1.00 . A A . 111 GLY O 1 1
10 19874 1 1 109 LYS C C 125.409 10.866 7.669 1.00 . A A . 112 LYS C 1 1
10 19875 1 1 109 LYS CA C 124.179 11.527 7.041 1.00 . A A . 112 LYS CA 1 1
10 19876 1 1 109 LYS CB C 124.574 12.792 6.279 1.00 . A A . 112 LYS CB 1 1
10 19877 1 1 109 LYS CD C 127.042 13.156 6.147 1.00 . A A . 112 LYS CD 1 1
10 19878 1 1 109 LYS CE C 128.285 12.307 5.879 1.00 . A A . 112 LYS CE 1 1
10 19879 1 1 109 LYS CG C 125.833 12.525 5.453 1.00 . A A . 112 LYS CG 1 1
10 19880 1 1 109 LYS H H 123.255 12.943 8.375 1.00 . A A . 112 LYS H 1 1
10 19881 1 1 109 LYS HA H 123.677 10.840 6.380 1.00 . A A . 112 LYS HA 1 1
10 19882 1 1 109 LYS HB2 H 123.767 13.082 5.620 1.00 . A A . 112 LYS HB2 1 1
10 19883 1 1 109 LYS HB3 H 124.769 13.589 6.980 1.00 . A A . 112 LYS HB3 1 1
10 19884 1 1 109 LYS HD2 H 127.196 14.154 5.762 1.00 . A A . 112 LYS HD2 1 1
10 19885 1 1 109 LYS HD3 H 126.863 13.204 7.211 1.00 . A A . 112 LYS HD3 1 1
10 19886 1 1 109 LYS HE2 H 128.258 11.405 6.475 1.00 . A A . 112 LYS HE2 1 1
10 19887 1 1 109 LYS HE3 H 128.357 12.065 4.830 1.00 . A A . 112 LYS HE3 1 1
10 19888 1 1 109 LYS HG2 H 125.985 11.460 5.362 1.00 . A A . 112 LYS HG2 1 1
10 19889 1 1 109 LYS HG3 H 125.718 12.957 4.471 1.00 . A A . 112 LYS HG3 1 1
10 19890 1 1 109 LYS HZ1 H 129.161 14.165 6.216 1.00 . A A . 112 LYS HZ1 1 1
10 19891 1 1 109 LYS HZ2 H 130.241 12.980 5.653 1.00 . A A . 112 LYS HZ2 1 1
10 19892 1 1 109 LYS HZ3 H 129.701 12.946 7.263 1.00 . A A . 112 LYS HZ3 1 1
10 19893 1 1 109 LYS N N 123.246 12.001 8.104 1.00 . A A . 112 LYS N 1 1
10 19894 1 1 109 LYS NZ N 129.434 13.165 6.284 1.00 . A A . 112 LYS NZ 1 1
10 19895 1 1 109 LYS O O 125.856 11.245 8.734 1.00 . A A . 112 LYS O 1 1
10 19896 1 1 110 ILE C C 128.201 8.974 6.464 1.00 . A A . 113 ILE C 1 1
10 19897 1 1 110 ILE CA C 127.165 9.193 7.570 1.00 . A A . 113 ILE CA 1 1
10 19898 1 1 110 ILE CB C 126.651 7.855 8.096 1.00 . A A . 113 ILE CB 1 1
10 19899 1 1 110 ILE CD1 C 124.779 7.378 9.677 1.00 . A A . 113 ILE CD1 1 1
10 19900 1 1 110 ILE CG1 C 126.151 8.034 9.531 1.00 . A A . 113 ILE CG1 1 1
10 19901 1 1 110 ILE CG2 C 127.783 6.826 8.077 1.00 . A A . 113 ILE CG2 1 1
10 19902 1 1 110 ILE H H 125.586 9.592 6.157 1.00 . A A . 113 ILE H 1 1
10 19903 1 1 110 ILE HA H 127.591 9.768 8.377 1.00 . A A . 113 ILE HA 1 1
10 19904 1 1 110 ILE HB H 125.840 7.509 7.471 1.00 . A A . 113 ILE HB 1 1
10 19905 1 1 110 ILE HD11 H 124.609 7.124 10.713 1.00 . A A . 113 ILE HD11 1 1
10 19906 1 1 110 ILE HD12 H 124.745 6.480 9.077 1.00 . A A . 113 ILE HD12 1 1
10 19907 1 1 110 ILE HD13 H 124.014 8.063 9.344 1.00 . A A . 113 ILE HD13 1 1
10 19908 1 1 110 ILE HG12 H 126.848 7.572 10.216 1.00 . A A . 113 ILE HG12 1 1
10 19909 1 1 110 ILE HG13 H 126.070 9.088 9.755 1.00 . A A . 113 ILE HG13 1 1
10 19910 1 1 110 ILE HG21 H 127.632 6.109 8.870 1.00 . A A . 113 ILE HG21 1 1
10 19911 1 1 110 ILE HG22 H 128.729 7.328 8.222 1.00 . A A . 113 ILE HG22 1 1
10 19912 1 1 110 ILE HG23 H 127.789 6.315 7.126 1.00 . A A . 113 ILE HG23 1 1
10 19913 1 1 110 ILE N N 125.963 9.880 7.015 1.00 . A A . 113 ILE N 1 1
10 19914 1 1 110 ILE O O 127.864 8.654 5.340 1.00 . A A . 113 ILE O 1 1
10 19915 1 1 111 ASP C C 130.736 7.452 5.491 1.00 . A A . 114 ASP C 1 1
10 19916 1 1 111 ASP CA C 130.510 8.946 5.735 1.00 . A A . 114 ASP CA 1 1
10 19917 1 1 111 ASP CB C 131.769 9.590 6.318 1.00 . A A . 114 ASP CB 1 1
10 19918 1 1 111 ASP CG C 131.497 11.065 6.621 1.00 . A A . 114 ASP CG 1 1
10 19919 1 1 111 ASP H H 129.708 9.403 7.682 1.00 . A A . 114 ASP H 1 1
10 19920 1 1 111 ASP HA H 130.235 9.441 4.818 1.00 . A A . 114 ASP HA 1 1
10 19921 1 1 111 ASP HB2 H 132.044 9.079 7.230 1.00 . A A . 114 ASP HB2 1 1
10 19922 1 1 111 ASP HB3 H 132.576 9.513 5.606 1.00 . A A . 114 ASP HB3 1 1
10 19923 1 1 111 ASP N N 129.457 9.143 6.772 1.00 . A A . 114 ASP N 1 1
10 19924 1 1 111 ASP O O 131.226 6.742 6.345 1.00 . A A . 114 ASP O 1 1
10 19925 1 1 111 ASP OD1 O 131.030 11.349 7.711 1.00 . A A . 114 ASP OD1 1 1
10 19926 1 1 111 ASP OD2 O 131.759 11.884 5.756 1.00 . A A . 114 ASP OD2 1 1
10 19927 1 1 112 GLY C C 131.668 5.363 2.977 1.00 . A A . 115 GLY C 1 1
10 19928 1 1 112 GLY CA C 130.579 5.524 4.037 1.00 . A A . 115 GLY CA 1 1
10 19929 1 1 112 GLY H H 129.988 7.558 3.654 1.00 . A A . 115 GLY H 1 1
10 19930 1 1 112 GLY HA2 H 130.874 5.011 4.941 1.00 . A A . 115 GLY HA2 1 1
10 19931 1 1 112 GLY HA3 H 129.656 5.102 3.667 1.00 . A A . 115 GLY HA3 1 1
10 19932 1 1 112 GLY N N 130.382 6.969 4.331 1.00 . A A . 115 GLY N 1 1
10 19933 1 1 112 GLY O O 132.208 6.331 2.478 1.00 . A A . 115 GLY O 1 1
10 19934 1 1 113 LYS C C 132.702 2.704 0.752 1.00 . A A . 116 LYS C 1 1
10 19935 1 1 113 LYS CA C 133.050 3.928 1.599 1.00 . A A . 116 LYS CA 1 1
10 19936 1 1 113 LYS CB C 134.333 3.679 2.395 1.00 . A A . 116 LYS CB 1 1
10 19937 1 1 113 LYS CD C 135.478 5.028 4.159 1.00 . A A . 116 LYS CD 1 1
10 19938 1 1 113 LYS CE C 134.471 5.808 5.005 1.00 . A A . 116 LYS CE 1 1
10 19939 1 1 113 LYS CG C 135.018 5.012 2.699 1.00 . A A . 116 LYS CG 1 1
10 19940 1 1 113 LYS H H 131.544 3.383 3.040 1.00 . A A . 116 LYS H 1 1
10 19941 1 1 113 LYS HA H 133.164 4.801 0.978 1.00 . A A . 116 LYS HA 1 1
10 19942 1 1 113 LYS HB2 H 134.088 3.179 3.321 1.00 . A A . 116 LYS HB2 1 1
10 19943 1 1 113 LYS HB3 H 134.999 3.057 1.816 1.00 . A A . 116 LYS HB3 1 1
10 19944 1 1 113 LYS HD2 H 135.549 4.014 4.525 1.00 . A A . 116 LYS HD2 1 1
10 19945 1 1 113 LYS HD3 H 136.445 5.503 4.226 1.00 . A A . 116 LYS HD3 1 1
10 19946 1 1 113 LYS HE2 H 133.687 6.211 4.378 1.00 . A A . 116 LYS HE2 1 1
10 19947 1 1 113 LYS HE3 H 134.053 5.175 5.773 1.00 . A A . 116 LYS HE3 1 1
10 19948 1 1 113 LYS HG2 H 135.872 5.133 2.051 1.00 . A A . 116 LYS HG2 1 1
10 19949 1 1 113 LYS HG3 H 134.323 5.821 2.535 1.00 . A A . 116 LYS HG3 1 1
10 19950 1 1 113 LYS HZ1 H 134.682 7.391 6.341 1.00 . A A . 116 LYS HZ1 1 1
10 19951 1 1 113 LYS HZ2 H 135.544 7.588 4.890 1.00 . A A . 116 LYS HZ2 1 1
10 19952 1 1 113 LYS HZ3 H 136.108 6.513 6.078 1.00 . A A . 116 LYS HZ3 1 1
10 19953 1 1 113 LYS N N 131.993 4.150 2.626 1.00 . A A . 116 LYS N 1 1
10 19954 1 1 113 LYS NZ N 135.261 6.908 5.626 1.00 . A A . 116 LYS NZ 1 1
10 19955 1 1 113 LYS O O 131.899 1.879 1.140 1.00 . A A . 116 LYS O 1 1
10 19956 1 1 114 ILE C C 134.142 1.136 -2.233 1.00 . A A . 117 ILE C 1 1
10 19957 1 1 114 ILE CA C 132.991 1.399 -1.263 1.00 . A A . 117 ILE CA 1 1
10 19958 1 1 114 ILE CB C 131.721 1.780 -2.025 1.00 . A A . 117 ILE CB 1 1
10 19959 1 1 114 ILE CD1 C 132.168 1.752 -4.497 1.00 . A A . 117 ILE CD1 1 1
10 19960 1 1 114 ILE CG1 C 131.625 0.949 -3.313 1.00 . A A . 117 ILE CG1 1 1
10 19961 1 1 114 ILE CG2 C 131.756 3.271 -2.371 1.00 . A A . 117 ILE CG2 1 1
10 19962 1 1 114 ILE H H 133.942 3.249 -0.699 1.00 . A A . 117 ILE H 1 1
10 19963 1 1 114 ILE HA H 132.807 0.529 -0.655 1.00 . A A . 117 ILE HA 1 1
10 19964 1 1 114 ILE HB H 130.859 1.580 -1.403 1.00 . A A . 117 ILE HB 1 1
10 19965 1 1 114 ILE HD11 H 132.206 1.120 -5.372 1.00 . A A . 117 ILE HD11 1 1
10 19966 1 1 114 ILE HD12 H 133.163 2.107 -4.269 1.00 . A A . 117 ILE HD12 1 1
10 19967 1 1 114 ILE HD13 H 131.522 2.595 -4.691 1.00 . A A . 117 ILE HD13 1 1
10 19968 1 1 114 ILE HG12 H 132.202 0.042 -3.201 1.00 . A A . 117 ILE HG12 1 1
10 19969 1 1 114 ILE HG13 H 130.592 0.696 -3.499 1.00 . A A . 117 ILE HG13 1 1
10 19970 1 1 114 ILE HG21 H 130.930 3.509 -3.023 1.00 . A A . 117 ILE HG21 1 1
10 19971 1 1 114 ILE HG22 H 132.687 3.506 -2.867 1.00 . A A . 117 ILE HG22 1 1
10 19972 1 1 114 ILE HG23 H 131.677 3.852 -1.464 1.00 . A A . 117 ILE HG23 1 1
10 19973 1 1 114 ILE N N 133.297 2.575 -0.401 1.00 . A A . 117 ILE N 1 1
10 19974 1 1 114 ILE O O 134.740 2.045 -2.771 1.00 . A A . 117 ILE O 1 1
10 19975 1 1 115 ASP C C 134.971 -0.956 -4.717 1.00 . A A . 118 ASP C 1 1
10 19976 1 1 115 ASP CA C 135.557 -0.441 -3.400 1.00 . A A . 118 ASP CA 1 1
10 19977 1 1 115 ASP CB C 136.362 -1.531 -2.693 1.00 . A A . 118 ASP CB 1 1
10 19978 1 1 115 ASP CG C 137.692 -1.745 -3.419 1.00 . A A . 118 ASP CG 1 1
10 19979 1 1 115 ASP H H 133.952 -0.827 -2.019 1.00 . A A . 118 ASP H 1 1
10 19980 1 1 115 ASP HA H 136.177 0.424 -3.575 1.00 . A A . 118 ASP HA 1 1
10 19981 1 1 115 ASP HB2 H 136.554 -1.230 -1.673 1.00 . A A . 118 ASP HB2 1 1
10 19982 1 1 115 ASP HB3 H 135.801 -2.451 -2.694 1.00 . A A . 118 ASP HB3 1 1
10 19983 1 1 115 ASP N N 134.452 -0.109 -2.462 1.00 . A A . 118 ASP N 1 1
10 19984 1 1 115 ASP O O 133.884 -1.499 -4.751 1.00 . A A . 118 ASP O 1 1
10 19985 1 1 115 ASP OD1 O 137.687 -1.742 -4.639 1.00 . A A . 118 ASP OD1 1 1
10 19986 1 1 115 ASP OD2 O 138.694 -1.908 -2.742 1.00 . A A . 118 ASP OD2 1 1
10 19987 1 1 116 VAL C C 136.179 -2.117 -7.827 1.00 . A A . 119 VAL C 1 1
10 19988 1 1 116 VAL CA C 135.137 -1.260 -7.108 1.00 . A A . 119 VAL CA 1 1
10 19989 1 1 116 VAL CB C 134.853 0.011 -7.901 1.00 . A A . 119 VAL CB 1 1
10 19990 1 1 116 VAL CG1 C 133.635 -0.208 -8.801 1.00 . A A . 119 VAL CG1 1 1
10 19991 1 1 116 VAL CG2 C 134.572 1.161 -6.932 1.00 . A A . 119 VAL CG2 1 1
10 19992 1 1 116 VAL H H 136.541 -0.336 -5.760 1.00 . A A . 119 VAL H 1 1
10 19993 1 1 116 VAL HA H 134.225 -1.815 -6.965 1.00 . A A . 119 VAL HA 1 1
10 19994 1 1 116 VAL HB H 135.712 0.251 -8.508 1.00 . A A . 119 VAL HB 1 1
10 19995 1 1 116 VAL HG11 H 133.963 -0.523 -9.780 1.00 . A A . 119 VAL HG11 1 1
10 19996 1 1 116 VAL HG12 H 133.080 0.714 -8.887 1.00 . A A . 119 VAL HG12 1 1
10 19997 1 1 116 VAL HG13 H 133.003 -0.970 -8.371 1.00 . A A . 119 VAL HG13 1 1
10 19998 1 1 116 VAL HG21 H 135.507 1.551 -6.555 1.00 . A A . 119 VAL HG21 1 1
10 19999 1 1 116 VAL HG22 H 133.975 0.799 -6.108 1.00 . A A . 119 VAL HG22 1 1
10 20000 1 1 116 VAL HG23 H 134.037 1.945 -7.447 1.00 . A A . 119 VAL HG23 1 1
10 20001 1 1 116 VAL N N 135.669 -0.784 -5.802 1.00 . A A . 119 VAL N 1 1
10 20002 1 1 116 VAL O O 137.369 -1.947 -7.645 1.00 . A A . 119 VAL O 1 1
10 20003 1 1 117 TYR C C 136.126 -4.366 -10.708 1.00 . A A . 120 TYR C 1 1
10 20004 1 1 117 TYR CA C 136.713 -3.902 -9.373 1.00 . A A . 120 TYR CA 1 1
10 20005 1 1 117 TYR CB C 136.949 -5.097 -8.448 1.00 . A A . 120 TYR CB 1 1
10 20006 1 1 117 TYR CD1 C 139.211 -5.478 -9.491 1.00 . A A . 120 TYR CD1 1 1
10 20007 1 1 117 TYR CD2 C 137.730 -7.375 -9.195 1.00 . A A . 120 TYR CD2 1 1
10 20008 1 1 117 TYR CE1 C 140.174 -6.320 -10.059 1.00 . A A . 120 TYR CE1 1 1
10 20009 1 1 117 TYR CE2 C 138.693 -8.216 -9.762 1.00 . A A . 120 TYR CE2 1 1
10 20010 1 1 117 TYR CG C 137.989 -6.006 -9.059 1.00 . A A . 120 TYR CG 1 1
10 20011 1 1 117 TYR CZ C 139.916 -7.688 -10.194 1.00 . A A . 120 TYR CZ 1 1
10 20012 1 1 117 TYR H H 134.776 -3.157 -8.781 1.00 . A A . 120 TYR H 1 1
10 20013 1 1 117 TYR HA H 137.640 -3.375 -9.533 1.00 . A A . 120 TYR HA 1 1
10 20014 1 1 117 TYR HB2 H 137.295 -4.747 -7.487 1.00 . A A . 120 TYR HB2 1 1
10 20015 1 1 117 TYR HB3 H 136.025 -5.643 -8.323 1.00 . A A . 120 TYR HB3 1 1
10 20016 1 1 117 TYR HD1 H 139.411 -4.421 -9.387 1.00 . A A . 120 TYR HD1 1 1
10 20017 1 1 117 TYR HD2 H 136.787 -7.782 -8.861 1.00 . A A . 120 TYR HD2 1 1
10 20018 1 1 117 TYR HE1 H 141.117 -5.913 -10.393 1.00 . A A . 120 TYR HE1 1 1
10 20019 1 1 117 TYR HE2 H 138.494 -9.272 -9.867 1.00 . A A . 120 TYR HE2 1 1
10 20020 1 1 117 TYR HH H 141.335 -8.017 -11.427 1.00 . A A . 120 TYR HH 1 1
10 20021 1 1 117 TYR N N 135.742 -3.037 -8.645 1.00 . A A . 120 TYR N 1 1
10 20022 1 1 117 TYR O O 135.338 -5.289 -10.763 1.00 . A A . 120 TYR O 1 1
10 20023 1 1 117 TYR OH O 140.866 -8.517 -10.755 1.00 . A A . 120 TYR OH 1 1
10 20024 1 1 118 ILE C C 137.141 -4.401 -14.082 1.00 . A A . 121 ILE C 1 1
10 20025 1 1 118 ILE CA C 135.982 -4.148 -13.116 1.00 . A A . 121 ILE CA 1 1
10 20026 1 1 118 ILE CB C 135.134 -2.972 -13.600 1.00 . A A . 121 ILE CB 1 1
10 20027 1 1 118 ILE CD1 C 133.899 -1.275 -12.244 1.00 . A A . 121 ILE CD1 1 1
10 20028 1 1 118 ILE CG1 C 133.967 -2.753 -12.634 1.00 . A A . 121 ILE CG1 1 1
10 20029 1 1 118 ILE CG2 C 134.590 -3.276 -14.998 1.00 . A A . 121 ILE CG2 1 1
10 20030 1 1 118 ILE H H 137.153 -3.000 -11.718 1.00 . A A . 121 ILE H 1 1
10 20031 1 1 118 ILE HA H 135.369 -5.031 -13.023 1.00 . A A . 121 ILE HA 1 1
10 20032 1 1 118 ILE HB H 135.744 -2.081 -13.638 1.00 . A A . 121 ILE HB 1 1
10 20033 1 1 118 ILE HD11 H 134.776 -1.015 -11.668 1.00 . A A . 121 ILE HD11 1 1
10 20034 1 1 118 ILE HD12 H 133.013 -1.100 -11.648 1.00 . A A . 121 ILE HD12 1 1
10 20035 1 1 118 ILE HD13 H 133.861 -0.667 -13.138 1.00 . A A . 121 ILE HD13 1 1
10 20036 1 1 118 ILE HG12 H 133.043 -3.042 -13.115 1.00 . A A . 121 ILE HG12 1 1
10 20037 1 1 118 ILE HG13 H 134.115 -3.351 -11.748 1.00 . A A . 121 ILE HG13 1 1
10 20038 1 1 118 ILE HG21 H 133.550 -2.989 -15.050 1.00 . A A . 121 ILE HG21 1 1
10 20039 1 1 118 ILE HG22 H 134.682 -4.333 -15.200 1.00 . A A . 121 ILE HG22 1 1
10 20040 1 1 118 ILE HG23 H 135.153 -2.719 -15.733 1.00 . A A . 121 ILE HG23 1 1
10 20041 1 1 118 ILE N N 136.510 -3.738 -11.784 1.00 . A A . 121 ILE N 1 1
10 20042 1 1 118 ILE O O 138.208 -3.836 -13.947 1.00 . A A . 121 ILE O 1 1
10 20043 1 1 119 ASP C C 137.440 -6.117 -17.311 1.00 . A A . 122 ASP C 1 1
10 20044 1 1 119 ASP CA C 138.030 -5.531 -16.028 1.00 . A A . 122 ASP CA 1 1
10 20045 1 1 119 ASP CB C 138.928 -6.556 -15.332 1.00 . A A . 122 ASP CB 1 1
10 20046 1 1 119 ASP CG C 138.063 -7.647 -14.700 1.00 . A A . 122 ASP CG 1 1
10 20047 1 1 119 ASP H H 136.072 -5.689 -15.146 1.00 . A A . 122 ASP H 1 1
10 20048 1 1 119 ASP HA H 138.591 -4.635 -16.244 1.00 . A A . 122 ASP HA 1 1
10 20049 1 1 119 ASP HB2 H 139.596 -7.000 -16.058 1.00 . A A . 122 ASP HB2 1 1
10 20050 1 1 119 ASP HB3 H 139.505 -6.066 -14.563 1.00 . A A . 122 ASP HB3 1 1
10 20051 1 1 119 ASP N N 136.941 -5.244 -15.054 1.00 . A A . 122 ASP N 1 1
10 20052 1 1 119 ASP O O 137.144 -7.292 -17.390 1.00 . A A . 122 ASP O 1 1
10 20053 1 1 119 ASP OD1 O 137.530 -7.407 -13.628 1.00 . A A . 122 ASP OD1 1 1
10 20054 1 1 119 ASP OD2 O 137.946 -8.705 -15.298 1.00 . A A . 122 ASP OD2 1 1
10 20055 1 1 120 GLU C C 136.716 -4.729 -20.665 1.00 . A A . 123 GLU C 1 1
10 20056 1 1 120 GLU CA C 136.687 -5.818 -19.590 1.00 . A A . 123 GLU CA 1 1
10 20057 1 1 120 GLU CB C 135.246 -6.197 -19.250 1.00 . A A . 123 GLU CB 1 1
10 20058 1 1 120 GLU CD C 133.043 -5.312 -18.468 1.00 . A A . 123 GLU CD 1 1
10 20059 1 1 120 GLU CG C 134.436 -4.929 -18.970 1.00 . A A . 123 GLU CG 1 1
10 20060 1 1 120 GLU H H 137.506 -4.359 -18.233 1.00 . A A . 123 GLU H 1 1
10 20061 1 1 120 GLU HA H 137.227 -6.689 -19.921 1.00 . A A . 123 GLU HA 1 1
10 20062 1 1 120 GLU HB2 H 134.807 -6.729 -20.082 1.00 . A A . 123 GLU HB2 1 1
10 20063 1 1 120 GLU HB3 H 135.237 -6.828 -18.374 1.00 . A A . 123 GLU HB3 1 1
10 20064 1 1 120 GLU HG2 H 134.941 -4.339 -18.219 1.00 . A A . 123 GLU HG2 1 1
10 20065 1 1 120 GLU HG3 H 134.344 -4.353 -19.878 1.00 . A A . 123 GLU HG3 1 1
10 20066 1 1 120 GLU N N 137.262 -5.304 -18.316 1.00 . A A . 123 GLU N 1 1
10 20067 1 1 120 GLU O O 137.543 -3.840 -20.643 1.00 . A A . 123 GLU O 1 1
10 20068 1 1 120 GLU OE1 O 132.947 -5.780 -17.346 1.00 . A A . 123 GLU OE1 1 1
10 20069 1 1 120 GLU OE2 O 132.094 -5.130 -19.215 1.00 . A A . 123 GLU OE2 1 1
10 20070 1 1 121 LYS C C 134.676 -2.750 -22.426 1.00 . A A . 124 LYS C 1 1
10 20071 1 1 121 LYS CA C 135.786 -3.768 -22.688 1.00 . A A . 124 LYS CA 1 1
10 20072 1 1 121 LYS CB C 135.501 -4.553 -23.969 1.00 . A A . 124 LYS CB 1 1
10 20073 1 1 121 LYS CD C 137.082 -5.785 -25.463 1.00 . A A . 124 LYS CD 1 1
10 20074 1 1 121 LYS CE C 138.212 -6.354 -24.603 1.00 . A A . 124 LYS CE 1 1
10 20075 1 1 121 LYS CG C 136.680 -4.406 -24.932 1.00 . A A . 124 LYS CG 1 1
10 20076 1 1 121 LYS H H 135.160 -5.521 -21.606 1.00 . A A . 124 LYS H 1 1
10 20077 1 1 121 LYS HA H 136.739 -3.268 -22.771 1.00 . A A . 124 LYS HA 1 1
10 20078 1 1 121 LYS HB2 H 135.358 -5.597 -23.728 1.00 . A A . 124 LYS HB2 1 1
10 20079 1 1 121 LYS HB3 H 134.608 -4.166 -24.436 1.00 . A A . 124 LYS HB3 1 1
10 20080 1 1 121 LYS HD2 H 136.230 -6.448 -25.424 1.00 . A A . 124 LYS HD2 1 1
10 20081 1 1 121 LYS HD3 H 137.421 -5.693 -26.485 1.00 . A A . 124 LYS HD3 1 1
10 20082 1 1 121 LYS HE2 H 138.881 -5.563 -24.293 1.00 . A A . 124 LYS HE2 1 1
10 20083 1 1 121 LYS HE3 H 137.809 -6.867 -23.744 1.00 . A A . 124 LYS HE3 1 1
10 20084 1 1 121 LYS HG2 H 136.393 -3.772 -25.759 1.00 . A A . 124 LYS HG2 1 1
10 20085 1 1 121 LYS HG3 H 137.519 -3.965 -24.413 1.00 . A A . 124 LYS HG3 1 1
10 20086 1 1 121 LYS HZ1 H 138.226 -7.831 -26.070 1.00 . A A . 124 LYS HZ1 1 1
10 20087 1 1 121 LYS HZ2 H 139.452 -7.998 -24.906 1.00 . A A . 124 LYS HZ2 1 1
10 20088 1 1 121 LYS HZ3 H 139.576 -6.806 -26.110 1.00 . A A . 124 LYS HZ3 1 1
10 20089 1 1 121 LYS N N 135.816 -4.795 -21.607 1.00 . A A . 124 LYS N 1 1
10 20090 1 1 121 LYS NZ N 138.920 -7.320 -25.489 1.00 . A A . 124 LYS NZ 1 1
10 20091 1 1 121 LYS O O 133.810 -2.949 -21.597 1.00 . A A . 124 LYS O 1 1
10 20092 1 1 122 VAL C C 133.602 0.239 -24.236 1.00 . A A . 125 VAL C 1 1
10 20093 1 1 122 VAL CA C 133.663 -0.612 -22.967 1.00 . A A . 125 VAL CA 1 1
10 20094 1 1 122 VAL CB C 134.131 0.226 -21.776 1.00 . A A . 125 VAL CB 1 1
10 20095 1 1 122 VAL CG1 C 133.806 1.699 -22.027 1.00 . A A . 125 VAL CG1 1 1
10 20096 1 1 122 VAL CG2 C 133.415 -0.243 -20.507 1.00 . A A . 125 VAL CG2 1 1
10 20097 1 1 122 VAL H H 135.413 -1.538 -23.797 1.00 . A A . 125 VAL H 1 1
10 20098 1 1 122 VAL HA H 132.702 -1.056 -22.758 1.00 . A A . 125 VAL HA 1 1
10 20099 1 1 122 VAL HB H 135.199 0.110 -21.653 1.00 . A A . 125 VAL HB 1 1
10 20100 1 1 122 VAL HG11 H 133.823 2.237 -21.091 1.00 . A A . 125 VAL HG11 1 1
10 20101 1 1 122 VAL HG12 H 132.825 1.780 -22.471 1.00 . A A . 125 VAL HG12 1 1
10 20102 1 1 122 VAL HG13 H 134.540 2.121 -22.698 1.00 . A A . 125 VAL HG13 1 1
10 20103 1 1 122 VAL HG21 H 133.388 0.565 -19.789 1.00 . A A . 125 VAL HG21 1 1
10 20104 1 1 122 VAL HG22 H 133.944 -1.083 -20.084 1.00 . A A . 125 VAL HG22 1 1
10 20105 1 1 122 VAL HG23 H 132.406 -0.540 -20.752 1.00 . A A . 125 VAL HG23 1 1
10 20106 1 1 122 VAL N N 134.702 -1.664 -23.139 1.00 . A A . 125 VAL N 1 1
10 20107 1 1 122 VAL O O 134.547 0.919 -24.582 1.00 . A A . 125 VAL O 1 1
10 20108 1 1 123 ASN C C 133.529 0.611 -27.154 1.00 . A A . 126 ASN C 1 1
10 20109 1 1 123 ASN CA C 132.387 0.979 -26.201 1.00 . A A . 126 ASN CA 1 1
10 20110 1 1 123 ASN CB C 132.478 2.446 -25.771 1.00 . A A . 126 ASN CB 1 1
10 20111 1 1 123 ASN CG C 132.415 3.351 -27.006 1.00 . A A . 126 ASN CG 1 1
10 20112 1 1 123 ASN H H 131.763 -0.379 -24.649 1.00 . A A . 126 ASN H 1 1
10 20113 1 1 123 ASN HA H 131.434 0.790 -26.668 1.00 . A A . 126 ASN HA 1 1
10 20114 1 1 123 ASN HB2 H 131.653 2.679 -25.115 1.00 . A A . 126 ASN HB2 1 1
10 20115 1 1 123 ASN HB3 H 133.407 2.616 -25.253 1.00 . A A . 126 ASN HB3 1 1
10 20116 1 1 123 ASN HD21 H 131.204 2.145 -28.015 1.00 . A A . 126 ASN HD21 1 1
10 20117 1 1 123 ASN HD22 H 131.656 3.564 -28.827 1.00 . A A . 126 ASN HD22 1 1
10 20118 1 1 123 ASN N N 132.505 0.189 -24.941 1.00 . A A . 126 ASN N 1 1
10 20119 1 1 123 ASN ND2 N 131.699 2.990 -28.034 1.00 . A A . 126 ASN ND2 1 1
10 20120 1 1 123 ASN O O 133.925 1.388 -27.999 1.00 . A A . 126 ASN O 1 1
10 20121 1 1 123 ASN OD1 O 133.028 4.401 -27.032 1.00 . A A . 126 ASN OD1 1 1
10 20122 1 1 124 GLY C C 136.511 -0.548 -27.350 1.00 . A A . 127 GLY C 1 1
10 20123 1 1 124 GLY CA C 135.169 -1.010 -27.922 1.00 . A A . 127 GLY CA 1 1
10 20124 1 1 124 GLY H H 133.717 -1.191 -26.341 1.00 . A A . 127 GLY H 1 1
10 20125 1 1 124 GLY HA2 H 135.165 -2.088 -28.005 1.00 . A A . 127 GLY HA2 1 1
10 20126 1 1 124 GLY HA3 H 135.031 -0.575 -28.901 1.00 . A A . 127 GLY HA3 1 1
10 20127 1 1 124 GLY N N 134.057 -0.579 -27.025 1.00 . A A . 127 GLY N 1 1
10 20128 1 1 124 GLY O O 137.406 -0.166 -28.077 1.00 . A A . 127 GLY O 1 1
10 20129 1 1 125 LYS C C 138.223 -0.928 -24.156 1.00 . A A . 128 LYS C 1 1
10 20130 1 1 125 LYS CA C 137.952 -0.144 -25.446 1.00 . A A . 128 LYS CA 1 1
10 20131 1 1 125 LYS CB C 137.761 1.343 -25.145 1.00 . A A . 128 LYS CB 1 1
10 20132 1 1 125 LYS CD C 138.395 3.578 -26.066 1.00 . A A . 128 LYS CD 1 1
10 20133 1 1 125 LYS CE C 137.295 4.240 -25.235 1.00 . A A . 128 LYS CE 1 1
10 20134 1 1 125 LYS CG C 137.975 2.151 -26.426 1.00 . A A . 128 LYS CG 1 1
10 20135 1 1 125 LYS H H 135.934 -0.899 -25.482 1.00 . A A . 128 LYS H 1 1
10 20136 1 1 125 LYS HA H 138.760 -0.277 -26.147 1.00 . A A . 128 LYS HA 1 1
10 20137 1 1 125 LYS HB2 H 136.760 1.510 -24.774 1.00 . A A . 128 LYS HB2 1 1
10 20138 1 1 125 LYS HB3 H 138.479 1.655 -24.401 1.00 . A A . 128 LYS HB3 1 1
10 20139 1 1 125 LYS HD2 H 139.313 3.549 -25.495 1.00 . A A . 128 LYS HD2 1 1
10 20140 1 1 125 LYS HD3 H 138.552 4.147 -26.971 1.00 . A A . 128 LYS HD3 1 1
10 20141 1 1 125 LYS HE2 H 136.533 3.517 -24.979 1.00 . A A . 128 LYS HE2 1 1
10 20142 1 1 125 LYS HE3 H 137.711 4.682 -24.343 1.00 . A A . 128 LYS HE3 1 1
10 20143 1 1 125 LYS HG2 H 138.748 1.687 -27.020 1.00 . A A . 128 LYS HG2 1 1
10 20144 1 1 125 LYS HG3 H 137.055 2.181 -26.991 1.00 . A A . 128 LYS HG3 1 1
10 20145 1 1 125 LYS HZ1 H 137.510 5.821 -26.571 1.00 . A A . 128 LYS HZ1 1 1
10 20146 1 1 125 LYS HZ2 H 136.162 5.958 -25.546 1.00 . A A . 128 LYS HZ2 1 1
10 20147 1 1 125 LYS HZ3 H 136.137 4.865 -26.847 1.00 . A A . 128 LYS HZ3 1 1
10 20148 1 1 125 LYS N N 136.663 -0.582 -26.053 1.00 . A A . 128 LYS N 1 1
10 20149 1 1 125 LYS NZ N 136.733 5.301 -26.116 1.00 . A A . 128 LYS NZ 1 1
10 20150 1 1 125 LYS O O 137.306 -1.261 -23.432 1.00 . A A . 128 LYS O 1 1
10 20151 1 1 126 PRO C C 139.570 -1.091 -21.439 1.00 . A A . 129 PRO C 1 1
10 20152 1 1 126 PRO CA C 139.870 -1.933 -22.684 1.00 . A A . 129 PRO CA 1 1
10 20153 1 1 126 PRO CB C 141.375 -2.149 -22.844 1.00 . A A . 129 PRO CB 1 1
10 20154 1 1 126 PRO CD C 140.635 -0.823 -24.729 1.00 . A A . 129 PRO CD 1 1
10 20155 1 1 126 PRO CG C 141.821 -1.142 -23.859 1.00 . A A . 129 PRO CG 1 1
10 20156 1 1 126 PRO HA H 139.362 -2.883 -22.635 1.00 . A A . 129 PRO HA 1 1
10 20157 1 1 126 PRO HB2 H 141.879 -1.982 -21.902 1.00 . A A . 129 PRO HB2 1 1
10 20158 1 1 126 PRO HB3 H 141.574 -3.146 -23.205 1.00 . A A . 129 PRO HB3 1 1
10 20159 1 1 126 PRO HD2 H 140.615 0.232 -24.968 1.00 . A A . 129 PRO HD2 1 1
10 20160 1 1 126 PRO HD3 H 140.654 -1.417 -25.629 1.00 . A A . 129 PRO HD3 1 1
10 20161 1 1 126 PRO HG2 H 142.165 -0.247 -23.360 1.00 . A A . 129 PRO HG2 1 1
10 20162 1 1 126 PRO HG3 H 142.613 -1.555 -24.464 1.00 . A A . 129 PRO HG3 1 1
10 20163 1 1 126 PRO N N 139.479 -1.189 -23.907 1.00 . A A . 129 PRO N 1 1
10 20164 1 1 126 PRO O O 139.931 0.067 -21.363 1.00 . A A . 129 PRO O 1 1
10 20165 1 1 127 PHE C C 139.280 -1.487 -18.017 1.00 . A A . 130 PHE C 1 1
10 20166 1 1 127 PHE CA C 138.584 -0.878 -19.237 1.00 . A A . 130 PHE CA 1 1
10 20167 1 1 127 PHE CB C 137.065 -0.978 -19.096 1.00 . A A . 130 PHE CB 1 1
10 20168 1 1 127 PHE CD1 C 137.243 0.972 -17.501 1.00 . A A . 130 PHE CD1 1 1
10 20169 1 1 127 PHE CD2 C 135.564 -0.729 -17.086 1.00 . A A . 130 PHE CD2 1 1
10 20170 1 1 127 PHE CE1 C 136.821 1.666 -16.360 1.00 . A A . 130 PHE CE1 1 1
10 20171 1 1 127 PHE CE2 C 135.142 -0.034 -15.945 1.00 . A A . 130 PHE CE2 1 1
10 20172 1 1 127 PHE CG C 136.614 -0.227 -17.864 1.00 . A A . 130 PHE CG 1 1
10 20173 1 1 127 PHE CZ C 135.771 1.162 -15.583 1.00 . A A . 130 PHE CZ 1 1
10 20174 1 1 127 PHE H H 138.620 -2.591 -20.547 1.00 . A A . 130 PHE H 1 1
10 20175 1 1 127 PHE HA H 138.874 0.153 -19.360 1.00 . A A . 130 PHE HA 1 1
10 20176 1 1 127 PHE HB2 H 136.595 -0.551 -19.970 1.00 . A A . 130 PHE HB2 1 1
10 20177 1 1 127 PHE HB3 H 136.781 -2.016 -19.007 1.00 . A A . 130 PHE HB3 1 1
10 20178 1 1 127 PHE HD1 H 138.053 1.361 -18.099 1.00 . A A . 130 PHE HD1 1 1
10 20179 1 1 127 PHE HD2 H 135.079 -1.653 -17.365 1.00 . A A . 130 PHE HD2 1 1
10 20180 1 1 127 PHE HE1 H 137.305 2.589 -16.080 1.00 . A A . 130 PHE HE1 1 1
10 20181 1 1 127 PHE HE2 H 134.332 -0.422 -15.345 1.00 . A A . 130 PHE HE2 1 1
10 20182 1 1 127 PHE HZ H 135.445 1.698 -14.704 1.00 . A A . 130 PHE HZ 1 1
10 20183 1 1 127 PHE N N 138.908 -1.657 -20.468 1.00 . A A . 130 PHE N 1 1
10 20184 1 1 127 PHE O O 139.354 -2.691 -17.869 1.00 . A A . 130 PHE O 1 1
10 20185 1 1 128 LYS C C 140.026 -0.398 -14.689 1.00 . A A . 131 LYS C 1 1
10 20186 1 1 128 LYS CA C 140.473 -1.187 -15.924 1.00 . A A . 131 LYS CA 1 1
10 20187 1 1 128 LYS CB C 141.965 -0.976 -16.188 1.00 . A A . 131 LYS CB 1 1
10 20188 1 1 128 LYS CD C 144.225 -1.986 -15.853 1.00 . A A . 131 LYS CD 1 1
10 20189 1 1 128 LYS CE C 144.733 -2.137 -14.417 1.00 . A A . 131 LYS CE 1 1
10 20190 1 1 128 LYS CG C 142.723 -2.272 -15.899 1.00 . A A . 131 LYS CG 1 1
10 20191 1 1 128 LYS H H 139.709 0.305 -17.279 1.00 . A A . 131 LYS H 1 1
10 20192 1 1 128 LYS HA H 140.265 -2.238 -15.797 1.00 . A A . 131 LYS HA 1 1
10 20193 1 1 128 LYS HB2 H 142.110 -0.694 -17.221 1.00 . A A . 131 LYS HB2 1 1
10 20194 1 1 128 LYS HB3 H 142.336 -0.192 -15.545 1.00 . A A . 131 LYS HB3 1 1
10 20195 1 1 128 LYS HD2 H 144.744 -2.686 -16.494 1.00 . A A . 131 LYS HD2 1 1
10 20196 1 1 128 LYS HD3 H 144.412 -0.979 -16.195 1.00 . A A . 131 LYS HD3 1 1
10 20197 1 1 128 LYS HE2 H 144.572 -1.221 -13.865 1.00 . A A . 131 LYS HE2 1 1
10 20198 1 1 128 LYS HE3 H 144.243 -2.964 -13.928 1.00 . A A . 131 LYS HE3 1 1
10 20199 1 1 128 LYS HG2 H 142.403 -2.672 -14.947 1.00 . A A . 131 LYS HG2 1 1
10 20200 1 1 128 LYS HG3 H 142.519 -2.990 -16.679 1.00 . A A . 131 LYS HG3 1 1
10 20201 1 1 128 LYS HZ1 H 146.349 -3.053 -15.356 1.00 . A A . 131 LYS HZ1 1 1
10 20202 1 1 128 LYS HZ2 H 146.540 -2.862 -13.678 1.00 . A A . 131 LYS HZ2 1 1
10 20203 1 1 128 LYS HZ3 H 146.700 -1.524 -14.713 1.00 . A A . 131 LYS HZ3 1 1
10 20204 1 1 128 LYS N N 139.785 -0.662 -17.140 1.00 . A A . 131 LYS N 1 1
10 20205 1 1 128 LYS NZ N 146.190 -2.415 -14.552 1.00 . A A . 131 LYS NZ 1 1
10 20206 1 1 128 LYS O O 140.429 0.730 -14.482 1.00 . A A . 131 LYS O 1 1
10 20207 1 1 129 TYR C C 139.094 -1.054 -11.396 1.00 . A A . 132 TYR C 1 1
10 20208 1 1 129 TYR CA C 138.716 -0.263 -12.652 1.00 . A A . 132 TYR CA 1 1
10 20209 1 1 129 TYR CB C 137.196 -0.202 -12.806 1.00 . A A . 132 TYR CB 1 1
10 20210 1 1 129 TYR CD1 C 136.807 2.290 -12.765 1.00 . A A . 132 TYR CD1 1 1
10 20211 1 1 129 TYR CD2 C 136.003 0.953 -10.910 1.00 . A A . 132 TYR CD2 1 1
10 20212 1 1 129 TYR CE1 C 136.300 3.443 -12.154 1.00 . A A . 132 TYR CE1 1 1
10 20213 1 1 129 TYR CE2 C 135.498 2.106 -10.297 1.00 . A A . 132 TYR CE2 1 1
10 20214 1 1 129 TYR CG C 136.659 1.044 -12.142 1.00 . A A . 132 TYR CG 1 1
10 20215 1 1 129 TYR CZ C 135.646 3.351 -10.920 1.00 . A A . 132 TYR CZ 1 1
10 20216 1 1 129 TYR H H 138.877 -1.889 -14.059 1.00 . A A . 132 TYR H 1 1
10 20217 1 1 129 TYR HA H 139.125 0.734 -12.612 1.00 . A A . 132 TYR HA 1 1
10 20218 1 1 129 TYR HB2 H 136.941 -0.190 -13.856 1.00 . A A . 132 TYR HB2 1 1
10 20219 1 1 129 TYR HB3 H 136.757 -1.072 -12.340 1.00 . A A . 132 TYR HB3 1 1
10 20220 1 1 129 TYR HD1 H 137.314 2.361 -13.717 1.00 . A A . 132 TYR HD1 1 1
10 20221 1 1 129 TYR HD2 H 135.890 -0.007 -10.429 1.00 . A A . 132 TYR HD2 1 1
10 20222 1 1 129 TYR HE1 H 136.415 4.403 -12.634 1.00 . A A . 132 TYR HE1 1 1
10 20223 1 1 129 TYR HE2 H 134.993 2.035 -9.346 1.00 . A A . 132 TYR HE2 1 1
10 20224 1 1 129 TYR HH H 134.861 4.253 -9.431 1.00 . A A . 132 TYR HH 1 1
10 20225 1 1 129 TYR N N 139.193 -0.980 -13.871 1.00 . A A . 132 TYR N 1 1
10 20226 1 1 129 TYR O O 138.821 -2.232 -11.289 1.00 . A A . 132 TYR O 1 1
10 20227 1 1 129 TYR OH O 135.143 4.488 -10.318 1.00 . A A . 132 TYR OH 1 1
10 20228 1 1 130 ASP C C 140.615 -0.133 -8.153 1.00 . A A . 133 ASP C 1 1
10 20229 1 1 130 ASP CA C 140.110 -1.132 -9.196 1.00 . A A . 133 ASP CA 1 1
10 20230 1 1 130 ASP CB C 141.233 -2.081 -9.620 1.00 . A A . 133 ASP CB 1 1
10 20231 1 1 130 ASP CG C 141.623 -2.970 -8.439 1.00 . A A . 133 ASP CG 1 1
10 20232 1 1 130 ASP H H 139.927 0.536 -10.549 1.00 . A A . 133 ASP H 1 1
10 20233 1 1 130 ASP HA H 139.278 -1.697 -8.808 1.00 . A A . 133 ASP HA 1 1
10 20234 1 1 130 ASP HB2 H 140.893 -2.697 -10.440 1.00 . A A . 133 ASP HB2 1 1
10 20235 1 1 130 ASP HB3 H 142.091 -1.505 -9.934 1.00 . A A . 133 ASP HB3 1 1
10 20236 1 1 130 ASP N N 139.718 -0.415 -10.445 1.00 . A A . 133 ASP N 1 1
10 20237 1 1 130 ASP O O 141.793 0.152 -8.072 1.00 . A A . 133 ASP O 1 1
10 20238 1 1 130 ASP OD1 O 140.730 -3.515 -7.812 1.00 . A A . 133 ASP OD1 1 1
10 20239 1 1 130 ASP OD2 O 142.810 -3.091 -8.180 1.00 . A A . 133 ASP OD2 1 1
10 20240 1 1 131 HIS C C 139.187 1.381 -5.139 1.00 . A A . 134 HIS C 1 1
10 20241 1 1 131 HIS CA C 140.163 1.387 -6.320 1.00 . A A . 134 HIS CA 1 1
10 20242 1 1 131 HIS CB C 140.142 2.744 -7.027 1.00 . A A . 134 HIS CB 1 1
10 20243 1 1 131 HIS CD2 C 142.042 4.375 -6.231 1.00 . A A . 134 HIS CD2 1 1
10 20244 1 1 131 HIS CE1 C 143.632 3.655 -7.513 1.00 . A A . 134 HIS CE1 1 1
10 20245 1 1 131 HIS CG C 141.514 3.355 -6.983 1.00 . A A . 134 HIS CG 1 1
10 20246 1 1 131 HIS H H 138.784 0.160 -7.437 1.00 . A A . 134 HIS H 1 1
10 20247 1 1 131 HIS HA H 141.163 1.165 -5.982 1.00 . A A . 134 HIS HA 1 1
10 20248 1 1 131 HIS HB2 H 139.840 2.608 -8.056 1.00 . A A . 134 HIS HB2 1 1
10 20249 1 1 131 HIS HB3 H 139.441 3.398 -6.531 1.00 . A A . 134 HIS HB3 1 1
10 20250 1 1 131 HIS HD1 H 142.495 2.186 -8.452 1.00 . A A . 134 HIS HD1 1 1
10 20251 1 1 131 HIS HD2 H 141.501 4.947 -5.491 1.00 . A A . 134 HIS HD2 1 1
10 20252 1 1 131 HIS HE1 H 144.592 3.532 -7.994 1.00 . A A . 134 HIS HE1 1 1
10 20253 1 1 131 HIS N N 139.731 0.404 -7.355 1.00 . A A . 134 HIS N 1 1
10 20254 1 1 131 HIS ND1 N 142.547 2.911 -7.794 1.00 . A A . 134 HIS ND1 1 1
10 20255 1 1 131 HIS NE2 N 143.379 4.564 -6.568 1.00 . A A . 134 HIS NE2 1 1
10 20256 1 1 131 HIS O O 138.270 0.586 -5.085 1.00 . A A . 134 HIS O 1 1
10 20257 1 1 132 HIS C C 137.761 3.664 -2.939 1.00 . A A . 135 HIS C 1 1
10 20258 1 1 132 HIS CA C 138.456 2.302 -3.021 1.00 . A A . 135 HIS CA 1 1
10 20259 1 1 132 HIS CB C 139.357 2.086 -1.807 1.00 . A A . 135 HIS CB 1 1
10 20260 1 1 132 HIS CD2 C 137.458 1.598 -0.056 1.00 . A A . 135 HIS CD2 1 1
10 20261 1 1 132 HIS CE1 C 137.959 3.134 1.387 1.00 . A A . 135 HIS CE1 1 1
10 20262 1 1 132 HIS CG C 138.554 2.263 -0.547 1.00 . A A . 135 HIS CG 1 1
10 20263 1 1 132 HIS H H 140.121 2.895 -4.256 1.00 . A A . 135 HIS H 1 1
10 20264 1 1 132 HIS HA H 137.727 1.510 -3.086 1.00 . A A . 135 HIS HA 1 1
10 20265 1 1 132 HIS HB2 H 139.765 1.086 -1.836 1.00 . A A . 135 HIS HB2 1 1
10 20266 1 1 132 HIS HB3 H 140.163 2.805 -1.823 1.00 . A A . 135 HIS HB3 1 1
10 20267 1 1 132 HIS HD1 H 139.588 3.888 0.335 1.00 . A A . 135 HIS HD1 1 1
10 20268 1 1 132 HIS HD2 H 136.961 0.773 -0.545 1.00 . A A . 135 HIS HD2 1 1
10 20269 1 1 132 HIS HE1 H 137.949 3.768 2.261 1.00 . A A . 135 HIS HE1 1 1
10 20270 1 1 132 HIS N N 139.376 2.262 -4.194 1.00 . A A . 135 HIS N 1 1
10 20271 1 1 132 HIS ND1 N 138.856 3.239 0.390 1.00 . A A . 135 HIS ND1 1 1
10 20272 1 1 132 HIS NE2 N 137.084 2.150 1.165 1.00 . A A . 135 HIS NE2 1 1
10 20273 1 1 132 HIS O O 138.201 4.556 -2.241 1.00 . A A . 135 HIS O 1 1
10 20274 1 1 133 TYR C C 134.965 5.145 -2.434 1.00 . A A . 136 TYR C 1 1
10 20275 1 1 133 TYR CA C 135.947 5.127 -3.608 1.00 . A A . 136 TYR CA 1 1
10 20276 1 1 133 TYR CB C 135.202 5.199 -4.940 1.00 . A A . 136 TYR CB 1 1
10 20277 1 1 133 TYR CD1 C 137.216 6.154 -6.120 1.00 . A A . 136 TYR CD1 1 1
10 20278 1 1 133 TYR CD2 C 136.121 4.210 -7.069 1.00 . A A . 136 TYR CD2 1 1
10 20279 1 1 133 TYR CE1 C 138.145 6.141 -7.166 1.00 . A A . 136 TYR CE1 1 1
10 20280 1 1 133 TYR CE2 C 137.050 4.197 -8.116 1.00 . A A . 136 TYR CE2 1 1
10 20281 1 1 133 TYR CG C 136.203 5.188 -6.071 1.00 . A A . 136 TYR CG 1 1
10 20282 1 1 133 TYR CZ C 138.063 5.163 -8.164 1.00 . A A . 136 TYR CZ 1 1
10 20283 1 1 133 TYR H H 136.339 3.092 -4.199 1.00 . A A . 136 TYR H 1 1
10 20284 1 1 133 TYR HA H 136.643 5.947 -3.530 1.00 . A A . 136 TYR HA 1 1
10 20285 1 1 133 TYR HB2 H 134.543 4.347 -5.033 1.00 . A A . 136 TYR HB2 1 1
10 20286 1 1 133 TYR HB3 H 134.623 6.109 -4.982 1.00 . A A . 136 TYR HB3 1 1
10 20287 1 1 133 TYR HD1 H 137.279 6.909 -5.351 1.00 . A A . 136 TYR HD1 1 1
10 20288 1 1 133 TYR HD2 H 135.340 3.466 -7.032 1.00 . A A . 136 TYR HD2 1 1
10 20289 1 1 133 TYR HE1 H 138.926 6.887 -7.204 1.00 . A A . 136 TYR HE1 1 1
10 20290 1 1 133 TYR HE2 H 136.986 3.442 -8.886 1.00 . A A . 136 TYR HE2 1 1
10 20291 1 1 133 TYR HH H 138.941 4.287 -9.615 1.00 . A A . 136 TYR HH 1 1
10 20292 1 1 133 TYR N N 136.677 3.827 -3.645 1.00 . A A . 136 TYR N 1 1
10 20293 1 1 133 TYR O O 134.875 4.201 -1.675 1.00 . A A . 136 TYR O 1 1
10 20294 1 1 133 TYR OH O 138.979 5.149 -9.195 1.00 . A A . 136 TYR OH 1 1
10 20295 1 1 134 ASN C C 132.069 7.167 -1.521 1.00 . A A . 137 ASN C 1 1
10 20296 1 1 134 ASN CA C 133.257 6.277 -1.147 1.00 . A A . 137 ASN CA 1 1
10 20297 1 1 134 ASN CB C 134.041 6.887 0.015 1.00 . A A . 137 ASN CB 1 1
10 20298 1 1 134 ASN CG C 134.969 7.982 -0.514 1.00 . A A . 137 ASN CG 1 1
10 20299 1 1 134 ASN H H 134.314 6.964 -2.897 1.00 . A A . 137 ASN H 1 1
10 20300 1 1 134 ASN HA H 132.918 5.288 -0.884 1.00 . A A . 137 ASN HA 1 1
10 20301 1 1 134 ASN HB2 H 133.351 7.312 0.730 1.00 . A A . 137 ASN HB2 1 1
10 20302 1 1 134 ASN HB3 H 134.629 6.119 0.494 1.00 . A A . 137 ASN HB3 1 1
10 20303 1 1 134 ASN HD21 H 136.477 7.472 0.672 1.00 . A A . 137 ASN HD21 1 1
10 20304 1 1 134 ASN HD22 H 136.777 8.788 -0.358 1.00 . A A . 137 ASN HD22 1 1
10 20305 1 1 134 ASN N N 134.228 6.210 -2.276 1.00 . A A . 137 ASN N 1 1
10 20306 1 1 134 ASN ND2 N 136.174 8.090 -0.026 1.00 . A A . 137 ASN ND2 1 1
10 20307 1 1 134 ASN O O 132.016 7.727 -2.598 1.00 . A A . 137 ASN O 1 1
10 20308 1 1 134 ASN OD1 O 134.594 8.747 -1.381 1.00 . A A . 137 ASN OD1 1 1
10 20309 1 1 135 ILE C C 129.259 8.629 0.337 1.00 . A A . 138 ILE C 1 1
10 20310 1 1 135 ILE CA C 129.929 8.151 -0.955 1.00 . A A . 138 ILE CA 1 1
10 20311 1 1 135 ILE CB C 128.991 7.245 -1.747 1.00 . A A . 138 ILE CB 1 1
10 20312 1 1 135 ILE CD1 C 128.236 4.879 -2.017 1.00 . A A . 138 ILE CD1 1 1
10 20313 1 1 135 ILE CG1 C 129.336 5.782 -1.460 1.00 . A A . 138 ILE CG1 1 1
10 20314 1 1 135 ILE CG2 C 129.155 7.522 -3.243 1.00 . A A . 138 ILE CG2 1 1
10 20315 1 1 135 ILE H H 131.173 6.837 0.221 1.00 . A A . 138 ILE H 1 1
10 20316 1 1 135 ILE HA H 130.224 8.994 -1.560 1.00 . A A . 138 ILE HA 1 1
10 20317 1 1 135 ILE HB H 127.969 7.440 -1.455 1.00 . A A . 138 ILE HB 1 1
10 20318 1 1 135 ILE HD11 H 128.361 3.878 -1.630 1.00 . A A . 138 ILE HD11 1 1
10 20319 1 1 135 ILE HD12 H 128.300 4.859 -3.095 1.00 . A A . 138 ILE HD12 1 1
10 20320 1 1 135 ILE HD13 H 127.271 5.263 -1.720 1.00 . A A . 138 ILE HD13 1 1
10 20321 1 1 135 ILE HG12 H 130.278 5.536 -1.929 1.00 . A A . 138 ILE HG12 1 1
10 20322 1 1 135 ILE HG13 H 129.414 5.634 -0.393 1.00 . A A . 138 ILE HG13 1 1
10 20323 1 1 135 ILE HG21 H 128.258 7.986 -3.624 1.00 . A A . 138 ILE HG21 1 1
10 20324 1 1 135 ILE HG22 H 129.330 6.593 -3.765 1.00 . A A . 138 ILE HG22 1 1
10 20325 1 1 135 ILE HG23 H 129.994 8.184 -3.395 1.00 . A A . 138 ILE HG23 1 1
10 20326 1 1 135 ILE N N 131.113 7.300 -0.642 1.00 . A A . 138 ILE N 1 1
10 20327 1 1 135 ILE O O 129.569 8.168 1.418 1.00 . A A . 138 ILE O 1 1
10 20328 1 1 136 THR C C 126.373 9.297 1.728 1.00 . A A . 139 THR C 1 1
10 20329 1 1 136 THR CA C 127.661 10.079 1.450 1.00 . A A . 139 THR CA 1 1
10 20330 1 1 136 THR CB C 127.337 11.537 1.121 1.00 . A A . 139 THR CB 1 1
10 20331 1 1 136 THR CG2 C 126.733 12.216 2.352 1.00 . A A . 139 THR CG2 1 1
10 20332 1 1 136 THR H H 128.120 9.920 -0.651 1.00 . A A . 139 THR H 1 1
10 20333 1 1 136 THR HA H 128.321 10.035 2.301 1.00 . A A . 139 THR HA 1 1
10 20334 1 1 136 THR HB H 126.626 11.574 0.307 1.00 . A A . 139 THR HB 1 1
10 20335 1 1 136 THR HG1 H 129.131 12.196 1.488 1.00 . A A . 139 THR HG1 1 1
10 20336 1 1 136 THR HG21 H 126.326 11.465 3.014 1.00 . A A . 139 THR HG21 1 1
10 20337 1 1 136 THR HG22 H 125.946 12.889 2.044 1.00 . A A . 139 THR HG22 1 1
10 20338 1 1 136 THR HG23 H 127.501 12.772 2.870 1.00 . A A . 139 THR HG23 1 1
10 20339 1 1 136 THR N N 128.348 9.559 0.231 1.00 . A A . 139 THR N 1 1
10 20340 1 1 136 THR O O 125.463 9.279 0.924 1.00 . A A . 139 THR O 1 1
10 20341 1 1 136 THR OG1 O 128.530 12.211 0.741 1.00 . A A . 139 THR OG1 1 1
10 20342 1 1 137 TYR C C 124.059 8.794 3.951 1.00 . A A . 140 TYR C 1 1
10 20343 1 1 137 TYR CA C 125.048 7.895 3.203 1.00 . A A . 140 TYR CA 1 1
10 20344 1 1 137 TYR CB C 125.521 6.753 4.104 1.00 . A A . 140 TYR CB 1 1
10 20345 1 1 137 TYR CD1 C 127.412 5.913 2.667 1.00 . A A . 140 TYR CD1 1 1
10 20346 1 1 137 TYR CD2 C 125.523 4.451 3.078 1.00 . A A . 140 TYR CD2 1 1
10 20347 1 1 137 TYR CE1 C 128.013 4.919 1.887 1.00 . A A . 140 TYR CE1 1 1
10 20348 1 1 137 TYR CE2 C 126.123 3.456 2.297 1.00 . A A . 140 TYR CE2 1 1
10 20349 1 1 137 TYR CG C 126.167 5.680 3.263 1.00 . A A . 140 TYR CG 1 1
10 20350 1 1 137 TYR CZ C 127.369 3.689 1.702 1.00 . A A . 140 TYR CZ 1 1
10 20351 1 1 137 TYR H H 127.027 8.699 3.506 1.00 . A A . 140 TYR H 1 1
10 20352 1 1 137 TYR HA H 124.595 7.499 2.310 1.00 . A A . 140 TYR HA 1 1
10 20353 1 1 137 TYR HB2 H 126.237 7.132 4.818 1.00 . A A . 140 TYR HB2 1 1
10 20354 1 1 137 TYR HB3 H 124.675 6.336 4.630 1.00 . A A . 140 TYR HB3 1 1
10 20355 1 1 137 TYR HD1 H 127.909 6.862 2.809 1.00 . A A . 140 TYR HD1 1 1
10 20356 1 1 137 TYR HD2 H 124.563 4.271 3.538 1.00 . A A . 140 TYR HD2 1 1
10 20357 1 1 137 TYR HE1 H 128.973 5.099 1.427 1.00 . A A . 140 TYR HE1 1 1
10 20358 1 1 137 TYR HE2 H 125.626 2.507 2.155 1.00 . A A . 140 TYR HE2 1 1
10 20359 1 1 137 TYR HH H 127.285 2.322 0.372 1.00 . A A . 140 TYR HH 1 1
10 20360 1 1 137 TYR N N 126.284 8.663 2.867 1.00 . A A . 140 TYR N 1 1
10 20361 1 1 137 TYR O O 124.420 9.835 4.464 1.00 . A A . 140 TYR O 1 1
10 20362 1 1 137 TYR OH O 127.962 2.710 0.932 1.00 . A A . 140 TYR OH 1 1
10 20363 1 1 138 LYS C C 120.643 8.390 5.237 1.00 . A A . 141 LYS C 1 1
10 20364 1 1 138 LYS CA C 121.814 9.246 4.741 1.00 . A A . 141 LYS CA 1 1
10 20365 1 1 138 LYS CB C 121.335 10.266 3.707 1.00 . A A . 141 LYS CB 1 1
10 20366 1 1 138 LYS CD C 121.321 12.760 3.867 1.00 . A A . 141 LYS CD 1 1
10 20367 1 1 138 LYS CE C 121.152 13.169 5.333 1.00 . A A . 141 LYS CE 1 1
10 20368 1 1 138 LYS CG C 122.210 11.519 3.781 1.00 . A A . 141 LYS CG 1 1
10 20369 1 1 138 LYS H H 122.538 7.562 3.603 1.00 . A A . 141 LYS H 1 1
10 20370 1 1 138 LYS HA H 122.282 9.756 5.567 1.00 . A A . 141 LYS HA 1 1
10 20371 1 1 138 LYS HB2 H 121.402 9.834 2.719 1.00 . A A . 141 LYS HB2 1 1
10 20372 1 1 138 LYS HB3 H 120.310 10.533 3.915 1.00 . A A . 141 LYS HB3 1 1
10 20373 1 1 138 LYS HD2 H 121.779 13.571 3.318 1.00 . A A . 141 LYS HD2 1 1
10 20374 1 1 138 LYS HD3 H 120.353 12.540 3.444 1.00 . A A . 141 LYS HD3 1 1
10 20375 1 1 138 LYS HE2 H 121.674 12.475 5.978 1.00 . A A . 141 LYS HE2 1 1
10 20376 1 1 138 LYS HE3 H 121.512 14.173 5.488 1.00 . A A . 141 LYS HE3 1 1
10 20377 1 1 138 LYS HG2 H 122.843 11.465 4.655 1.00 . A A . 141 LYS HG2 1 1
10 20378 1 1 138 LYS HG3 H 122.825 11.581 2.895 1.00 . A A . 141 LYS HG3 1 1
10 20379 1 1 138 LYS HZ1 H 119.282 12.285 5.092 1.00 . A A . 141 LYS HZ1 1 1
10 20380 1 1 138 LYS HZ2 H 119.238 13.979 5.222 1.00 . A A . 141 LYS HZ2 1 1
10 20381 1 1 138 LYS HZ3 H 119.508 13.024 6.602 1.00 . A A . 141 LYS HZ3 1 1
10 20382 1 1 138 LYS N N 122.814 8.405 4.020 1.00 . A A . 141 LYS N 1 1
10 20383 1 1 138 LYS NZ N 119.685 13.110 5.580 1.00 . A A . 141 LYS NZ 1 1
10 20384 1 1 138 LYS O O 119.743 8.060 4.491 1.00 . A A . 141 LYS O 1 1
10 20385 1 1 139 PHE C C 118.435 8.089 7.620 1.00 . A A . 142 PHE C 1 1
10 20386 1 1 139 PHE CA C 119.534 7.196 7.036 1.00 . A A . 142 PHE CA 1 1
10 20387 1 1 139 PHE CB C 120.172 6.349 8.137 1.00 . A A . 142 PHE CB 1 1
10 20388 1 1 139 PHE CD1 C 120.859 4.468 6.606 1.00 . A A . 142 PHE CD1 1 1
10 20389 1 1 139 PHE CD2 C 122.566 5.599 7.905 1.00 . A A . 142 PHE CD2 1 1
10 20390 1 1 139 PHE CE1 C 121.835 3.634 6.049 1.00 . A A . 142 PHE CE1 1 1
10 20391 1 1 139 PHE CE2 C 123.542 4.766 7.348 1.00 . A A . 142 PHE CE2 1 1
10 20392 1 1 139 PHE CG C 121.224 5.451 7.534 1.00 . A A . 142 PHE CG 1 1
10 20393 1 1 139 PHE CZ C 123.177 3.784 6.420 1.00 . A A . 142 PHE CZ 1 1
10 20394 1 1 139 PHE H H 121.383 8.306 7.079 1.00 . A A . 142 PHE H 1 1
10 20395 1 1 139 PHE HA H 119.131 6.556 6.269 1.00 . A A . 142 PHE HA 1 1
10 20396 1 1 139 PHE HB2 H 120.629 6.997 8.871 1.00 . A A . 142 PHE HB2 1 1
10 20397 1 1 139 PHE HB3 H 119.414 5.745 8.612 1.00 . A A . 142 PHE HB3 1 1
10 20398 1 1 139 PHE HD1 H 119.823 4.353 6.320 1.00 . A A . 142 PHE HD1 1 1
10 20399 1 1 139 PHE HD2 H 122.846 6.357 8.620 1.00 . A A . 142 PHE HD2 1 1
10 20400 1 1 139 PHE HE1 H 121.554 2.876 5.333 1.00 . A A . 142 PHE HE1 1 1
10 20401 1 1 139 PHE HE2 H 124.577 4.881 7.633 1.00 . A A . 142 PHE HE2 1 1
10 20402 1 1 139 PHE HZ H 123.931 3.140 5.990 1.00 . A A . 142 PHE HZ 1 1
10 20403 1 1 139 PHE N N 120.648 8.029 6.492 1.00 . A A . 142 PHE N 1 1
10 20404 1 1 139 PHE O O 118.693 9.181 8.087 1.00 . A A . 142 PHE O 1 1
10 20405 1 1 140 ASN C C 115.088 7.569 8.890 1.00 . A A . 143 ASN C 1 1
10 20406 1 1 140 ASN CA C 116.097 8.457 8.152 1.00 . A A . 143 ASN CA 1 1
10 20407 1 1 140 ASN CB C 115.438 9.112 6.938 1.00 . A A . 143 ASN CB 1 1
10 20408 1 1 140 ASN CG C 116.509 9.743 6.047 1.00 . A A . 143 ASN CG 1 1
10 20409 1 1 140 ASN H H 117.024 6.749 7.218 1.00 . A A . 143 ASN H 1 1
10 20410 1 1 140 ASN HA H 116.484 9.216 8.814 1.00 . A A . 143 ASN HA 1 1
10 20411 1 1 140 ASN HB2 H 114.897 8.364 6.375 1.00 . A A . 143 ASN HB2 1 1
10 20412 1 1 140 ASN HB3 H 114.752 9.877 7.269 1.00 . A A . 143 ASN HB3 1 1
10 20413 1 1 140 ASN HD21 H 117.108 8.004 5.307 1.00 . A A . 143 ASN HD21 1 1
10 20414 1 1 140 ASN HD22 H 117.935 9.365 4.718 1.00 . A A . 143 ASN HD22 1 1
10 20415 1 1 140 ASN N N 117.211 7.632 7.599 1.00 . A A . 143 ASN N 1 1
10 20416 1 1 140 ASN ND2 N 117.245 8.974 5.294 1.00 . A A . 143 ASN ND2 1 1
10 20417 1 1 140 ASN O O 114.297 6.871 8.280 1.00 . A A . 143 ASN O 1 1
10 20418 1 1 140 ASN OD1 O 116.677 10.947 6.036 1.00 . A A . 143 ASN OD1 1 1
10 20419 1 1 141 GLY C C 113.977 7.362 12.378 1.00 . A A . 144 GLY C 1 1
10 20420 1 1 141 GLY CA C 114.150 6.761 10.977 1.00 . A A . 144 GLY CA 1 1
10 20421 1 1 141 GLY H H 115.756 8.168 10.664 1.00 . A A . 144 GLY H 1 1
10 20422 1 1 141 GLY HA2 H 113.195 6.746 10.470 1.00 . A A . 144 GLY HA2 1 1
10 20423 1 1 141 GLY HA3 H 114.529 5.758 11.060 1.00 . A A . 144 GLY HA3 1 1
10 20424 1 1 141 GLY N N 115.109 7.596 10.196 1.00 . A A . 144 GLY N 1 1
10 20425 1 1 141 GLY O O 114.031 8.566 12.542 1.00 . A A . 144 GLY O 1 1
10 20426 1 1 142 PRO C C 114.811 7.764 15.215 1.00 . A A . 145 PRO C 1 1
10 20427 1 1 142 PRO CA C 113.587 6.974 14.744 1.00 . A A . 145 PRO CA 1 1
10 20428 1 1 142 PRO CB C 113.430 5.687 15.558 1.00 . A A . 145 PRO CB 1 1
10 20429 1 1 142 PRO CD C 113.690 5.047 13.240 1.00 . A A . 145 PRO CD 1 1
10 20430 1 1 142 PRO CG C 113.879 4.578 14.657 1.00 . A A . 145 PRO CG 1 1
10 20431 1 1 142 PRO HA H 112.694 7.573 14.828 1.00 . A A . 145 PRO HA 1 1
10 20432 1 1 142 PRO HB2 H 114.054 5.729 16.441 1.00 . A A . 145 PRO HB2 1 1
10 20433 1 1 142 PRO HB3 H 112.398 5.543 15.835 1.00 . A A . 145 PRO HB3 1 1
10 20434 1 1 142 PRO HD2 H 114.477 4.661 12.610 1.00 . A A . 145 PRO HD2 1 1
10 20435 1 1 142 PRO HD3 H 112.722 4.755 12.867 1.00 . A A . 145 PRO HD3 1 1
10 20436 1 1 142 PRO HG2 H 114.922 4.357 14.840 1.00 . A A . 145 PRO HG2 1 1
10 20437 1 1 142 PRO HG3 H 113.279 3.697 14.831 1.00 . A A . 145 PRO HG3 1 1
10 20438 1 1 142 PRO N N 113.771 6.506 13.346 1.00 . A A . 145 PRO N 1 1
10 20439 1 1 142 PRO O O 115.705 8.063 14.448 1.00 . A A . 145 PRO O 1 1
10 20440 1 1 143 THR C C 116.256 8.524 18.473 1.00 . A A . 146 THR C 1 1
10 20441 1 1 143 THR CA C 116.020 8.874 17.003 1.00 . A A . 146 THR CA 1 1
10 20442 1 1 143 THR CB C 115.621 10.344 16.858 1.00 . A A . 146 THR CB 1 1
10 20443 1 1 143 THR CG2 C 116.345 10.956 15.659 1.00 . A A . 146 THR CG2 1 1
10 20444 1 1 143 THR H H 114.123 7.853 17.076 1.00 . A A . 146 THR H 1 1
10 20445 1 1 143 THR HA H 116.903 8.672 16.418 1.00 . A A . 146 THR HA 1 1
10 20446 1 1 143 THR HB H 115.896 10.881 17.753 1.00 . A A . 146 THR HB 1 1
10 20447 1 1 143 THR HG1 H 113.890 11.161 17.196 1.00 . A A . 146 THR HG1 1 1
10 20448 1 1 143 THR HG21 H 116.687 11.948 15.915 1.00 . A A . 146 THR HG21 1 1
10 20449 1 1 143 THR HG22 H 115.667 11.014 14.820 1.00 . A A . 146 THR HG22 1 1
10 20450 1 1 143 THR HG23 H 117.192 10.340 15.396 1.00 . A A . 146 THR HG23 1 1
10 20451 1 1 143 THR N N 114.856 8.104 16.474 1.00 . A A . 146 THR N 1 1
10 20452 1 1 143 THR O O 117.318 8.069 18.851 1.00 . A A . 146 THR O 1 1
10 20453 1 1 143 THR OG1 O 114.217 10.434 16.662 1.00 . A A . 146 THR OG1 1 1
10 20454 1 1 144 ASP C C 114.093 8.480 21.472 1.00 . A A . 147 ASP C 1 1
10 20455 1 1 144 ASP CA C 115.444 8.414 20.754 1.00 . A A . 147 ASP CA 1 1
10 20456 1 1 144 ASP CB C 116.391 9.488 21.290 1.00 . A A . 147 ASP CB 1 1
10 20457 1 1 144 ASP CG C 116.853 9.106 22.698 1.00 . A A . 147 ASP CG 1 1
10 20458 1 1 144 ASP H H 114.427 9.102 18.983 1.00 . A A . 147 ASP H 1 1
10 20459 1 1 144 ASP HA H 115.887 7.438 20.874 1.00 . A A . 147 ASP HA 1 1
10 20460 1 1 144 ASP HB2 H 117.249 9.568 20.638 1.00 . A A . 147 ASP HB2 1 1
10 20461 1 1 144 ASP HB3 H 115.877 10.436 21.326 1.00 . A A . 147 ASP HB3 1 1
10 20462 1 1 144 ASP N N 115.275 8.734 19.308 1.00 . A A . 147 ASP N 1 1
10 20463 1 1 144 ASP O O 113.606 7.494 21.989 1.00 . A A . 147 ASP O 1 1
10 20464 1 1 144 ASP OD1 O 116.768 7.936 23.031 1.00 . A A . 147 ASP OD1 1 1
10 20465 1 1 144 ASP OD2 O 117.284 9.992 23.418 1.00 . A A . 147 ASP OD2 1 1
10 20466 1 1 145 VAL C C 112.266 9.305 23.642 1.00 . A A . 148 VAL C 1 1
10 20467 1 1 145 VAL CA C 112.162 9.765 22.185 1.00 . A A . 148 VAL CA 1 1
10 20468 1 1 145 VAL CB C 111.218 8.858 21.400 1.00 . A A . 148 VAL CB 1 1
10 20469 1 1 145 VAL CG1 C 109.782 9.074 21.882 1.00 . A A . 148 VAL CG1 1 1
10 20470 1 1 145 VAL CG2 C 111.307 9.195 19.910 1.00 . A A . 148 VAL CG2 1 1
10 20471 1 1 145 VAL H H 113.893 10.415 21.079 1.00 . A A . 148 VAL H 1 1
10 20472 1 1 145 VAL HA H 111.815 10.784 22.138 1.00 . A A . 148 VAL HA 1 1
10 20473 1 1 145 VAL HB H 111.497 7.828 21.556 1.00 . A A . 148 VAL HB 1 1
10 20474 1 1 145 VAL HG11 H 109.646 8.589 22.837 1.00 . A A . 148 VAL HG11 1 1
10 20475 1 1 145 VAL HG12 H 109.093 8.654 21.164 1.00 . A A . 148 VAL HG12 1 1
10 20476 1 1 145 VAL HG13 H 109.593 10.132 21.986 1.00 . A A . 148 VAL HG13 1 1
10 20477 1 1 145 VAL HG21 H 111.650 8.329 19.364 1.00 . A A . 148 VAL HG21 1 1
10 20478 1 1 145 VAL HG22 H 112.003 10.009 19.767 1.00 . A A . 148 VAL HG22 1 1
10 20479 1 1 145 VAL HG23 H 110.333 9.487 19.547 1.00 . A A . 148 VAL HG23 1 1
10 20480 1 1 145 VAL N N 113.483 9.634 21.505 1.00 . A A . 148 VAL N 1 1
10 20481 1 1 145 VAL O O 111.433 8.567 24.132 1.00 . A A . 148 VAL O 1 1
10 20482 1 1 146 ALA C C 112.555 10.196 26.664 1.00 . A A . 149 ALA C 1 1
10 20483 1 1 146 ALA CA C 113.433 9.322 25.764 1.00 . A A . 149 ALA CA 1 1
10 20484 1 1 146 ALA CB C 114.913 9.535 26.083 1.00 . A A . 149 ALA CB 1 1
10 20485 1 1 146 ALA H H 113.942 10.330 23.928 1.00 . A A . 149 ALA H 1 1
10 20486 1 1 146 ALA HA H 113.178 8.281 25.884 1.00 . A A . 149 ALA HA 1 1
10 20487 1 1 146 ALA HB1 H 115.043 10.497 26.558 1.00 . A A . 149 ALA HB1 1 1
10 20488 1 1 146 ALA HB2 H 115.486 9.506 25.168 1.00 . A A . 149 ALA HB2 1 1
10 20489 1 1 146 ALA HB3 H 115.254 8.755 26.747 1.00 . A A . 149 ALA HB3 1 1
10 20490 1 1 146 ALA N N 113.281 9.735 24.340 1.00 . A A . 149 ALA N 1 1
10 20491 1 1 146 ALA O O 112.768 11.386 26.787 1.00 . A A . 149 ALA O 1 1
10 20492 1 1 147 GLY C C 109.896 11.426 27.345 1.00 . A A . 150 GLY C 1 1
10 20493 1 1 147 GLY CA C 110.681 10.415 28.182 1.00 . A A . 150 GLY CA 1 1
10 20494 1 1 147 GLY H H 111.414 8.655 27.180 1.00 . A A . 150 GLY H 1 1
10 20495 1 1 147 GLY HA2 H 109.994 9.755 28.691 1.00 . A A . 150 GLY HA2 1 1
10 20496 1 1 147 GLY HA3 H 111.280 10.944 28.908 1.00 . A A . 150 GLY HA3 1 1
10 20497 1 1 147 GLY N N 111.570 9.616 27.293 1.00 . A A . 150 GLY N 1 1
10 20498 2 2 1 ZNH C1A C 134.212 7.377 -10.810 1.00 . B A . 151 ZNH C1A 1 1
10 20499 2 2 1 ZNH C1B C 133.153 4.170 -13.347 1.00 . B A . 151 ZNH C1B 1 1
10 20500 2 2 1 ZNH C1C C 130.919 2.525 -10.095 1.00 . B A . 151 ZNH C1C 1 1
10 20501 2 2 1 ZNH C1D C 132.010 5.699 -7.672 1.00 . B A . 151 ZNH C1D 1 1
10 20502 2 2 1 ZNH C2A C 134.957 8.005 -11.775 1.00 . B A . 151 ZNH C2A 1 1
10 20503 2 2 1 ZNH C2B C 132.865 3.173 -14.250 1.00 . B A . 151 ZNH C2B 1 1
10 20504 2 2 1 ZNH C2C C 130.176 1.865 -9.143 1.00 . B A . 151 ZNH C2C 1 1
10 20505 2 2 1 ZNH C2D C 132.316 6.744 -6.730 1.00 . B A . 151 ZNH C2D 1 1
10 20506 2 2 1 ZNH C3A C 134.922 7.288 -12.880 1.00 . B A . 151 ZNH C3A 1 1
10 20507 2 2 1 ZNH C3B C 132.091 2.277 -13.657 1.00 . B A . 151 ZNH C3B 1 1
10 20508 2 2 1 ZNH C3C C 130.180 2.564 -7.995 1.00 . B A . 151 ZNH C3C 1 1
10 20509 2 2 1 ZNH C3D C 133.084 7.617 -7.332 1.00 . B A . 151 ZNH C3D 1 1
10 20510 2 2 1 ZNH C4A C 134.146 6.171 -12.668 1.00 . B A . 151 ZNH C4A 1 1
10 20511 2 2 1 ZNH C4B C 131.856 2.740 -12.279 1.00 . B A . 151 ZNH C4B 1 1
10 20512 2 2 1 ZNH C4C C 130.948 3.697 -8.174 1.00 . B A . 151 ZNH C4C 1 1
10 20513 2 2 1 ZNH C4D C 133.288 7.149 -8.680 1.00 . B A . 151 ZNH C4D 1 1
10 20514 2 2 1 ZNH CAA C 135.696 9.308 -11.602 1.00 . B A . 151 ZNH CAA 1 1
10 20515 2 2 1 ZNH CAB C 131.561 1.050 -14.305 1.00 . B A . 151 ZNH CAB 1 1
10 20516 2 2 1 ZNH CAC C 129.481 2.185 -6.753 1.00 . B A . 151 ZNH CAC 1 1
10 20517 2 2 1 ZNH CAD C 133.652 8.875 -6.727 1.00 . B A . 151 ZNH CAD 1 1
10 20518 2 2 1 ZNH CBA C 137.177 9.023 -11.356 1.00 . B A . 151 ZNH CBA 1 1
10 20519 2 2 1 ZNH CBB C 131.396 -0.070 -13.612 1.00 . B A . 151 ZNH CBB 1 1
10 20520 2 2 1 ZNH CBC C 128.153 2.145 -6.726 1.00 . B A . 151 ZNH CBC 1 1
10 20521 2 2 1 ZNH CBD C 135.121 8.646 -6.368 1.00 . B A . 151 ZNH CBD 1 1
10 20522 2 2 1 ZNH CGA C 137.675 9.898 -10.231 1.00 . B A . 151 ZNH CGA 1 1
10 20523 2 2 1 ZNH CGD C 135.508 9.553 -5.228 1.00 . B A . 151 ZNH CGD 1 1
10 20524 2 2 1 ZNH CHA C 134.019 7.793 -9.579 1.00 . B A . 151 ZNH CHA 1 1
10 20525 2 2 1 ZNH CHB C 133.899 5.248 -13.561 1.00 . B A . 151 ZNH CHB 1 1
10 20526 2 2 1 ZNH CHC C 131.154 2.222 -11.322 1.00 . B A . 151 ZNH CHC 1 1
10 20527 2 2 1 ZNH CHD C 131.244 4.662 -7.358 1.00 . B A . 151 ZNH CHD 1 1
10 20528 2 2 1 ZNH CMA C 135.617 7.636 -14.170 1.00 . B A . 151 ZNH CMA 1 1
10 20529 2 2 1 ZNH CMB C 133.346 3.111 -15.677 1.00 . B A . 151 ZNH CMB 1 1
10 20530 2 2 1 ZNH CMC C 129.467 0.556 -9.362 1.00 . B A . 151 ZNH CMC 1 1
10 20531 2 2 1 ZNH CMD C 131.836 6.818 -5.302 1.00 . B A . 151 ZNH CMD 1 1
10 20532 2 2 1 ZNH HAA1 H 135.283 9.849 -10.752 1.00 . B A . 151 ZNH HAA1 1 1
10 20533 2 2 1 ZNH HAA2 H 135.586 9.910 -12.504 1.00 . B A . 151 ZNH HAA2 1 1
10 20534 2 2 1 ZNH HAB H 131.512 1.008 -15.390 1.00 . B A . 151 ZNH HAB 1 1
10 20535 2 2 1 ZNH HAC H 130.048 2.013 -5.839 1.00 . B A . 151 ZNH HAC 1 1
10 20536 2 2 1 ZNH HAD1 H 133.576 9.691 -7.445 1.00 . B A . 151 ZNH HAD1 1 1
10 20537 2 2 1 ZNH HAD2 H 133.094 9.129 -5.825 1.00 . B A . 151 ZNH HAD2 1 1
10 20538 2 2 1 ZNH HBA1 H 137.744 9.239 -12.261 1.00 . B A . 151 ZNH HBA1 1 1
10 20539 2 2 1 ZNH HBA2 H 137.307 7.976 -11.086 1.00 . B A . 151 ZNH HBA2 1 1
10 20540 2 2 1 ZNH HBB1 H 131.215 -1.007 -14.137 1.00 . B A . 151 ZNH HBB1 1 1
10 20541 2 2 1 ZNH HBB2 H 131.652 -0.088 -12.554 1.00 . B A . 151 ZNH HBB2 1 1
10 20542 2 2 1 ZNH HBC1 H 127.633 1.940 -5.790 1.00 . B A . 151 ZNH HBC1 1 1
10 20543 2 2 1 ZNH HBC2 H 127.583 2.393 -7.623 1.00 . B A . 151 ZNH HBC2 1 1
10 20544 2 2 1 ZNH HBD1 H 135.744 8.866 -7.235 1.00 . B A . 151 ZNH HBD1 1 1
10 20545 2 2 1 ZNH HBD2 H 135.264 7.607 -6.071 1.00 . B A . 151 ZNH HBD2 1 1
10 20546 2 2 1 ZNH HHA H 134.490 8.729 -9.277 1.00 . B A . 151 ZNH HHA 1 1
10 20547 2 2 1 ZNH HHB H 134.339 5.371 -14.550 1.00 . B A . 151 ZNH HHB 1 1
10 20548 2 2 1 ZNH HHC H 130.673 1.292 -11.609 1.00 . B A . 151 ZNH HHC 1 1
10 20549 2 2 1 ZNH HHD H 130.841 4.616 -6.346 1.00 . B A . 151 ZNH HHD 1 1
10 20550 2 2 1 ZNH HMA1 H 135.047 8.401 -14.697 1.00 . B A . 151 ZNH HMA1 1 1
10 20551 2 2 1 ZNH HMA2 H 135.691 6.745 -14.795 1.00 . B A . 151 ZNH HMA2 1 1
10 20552 2 2 1 ZNH HMA3 H 136.616 8.011 -13.955 1.00 . B A . 151 ZNH HMA3 1 1
10 20553 2 2 1 ZNH HMB1 H 133.261 2.089 -16.047 1.00 . B A . 151 ZNH HMB1 1 1
10 20554 2 2 1 ZNH HMB2 H 134.388 3.429 -15.723 1.00 . B A . 151 ZNH HMB2 1 1
10 20555 2 2 1 ZNH HMB3 H 132.738 3.773 -16.294 1.00 . B A . 151 ZNH HMB3 1 1
10 20556 2 2 1 ZNH HMC1 H 130.108 -0.112 -9.942 1.00 . B A . 151 ZNH HMC1 1 1
10 20557 2 2 1 ZNH HMC2 H 128.538 0.732 -9.905 1.00 . B A . 151 ZNH HMC2 1 1
10 20558 2 2 1 ZNH HMC3 H 129.243 0.098 -8.398 1.00 . B A . 151 ZNH HMC3 1 1
10 20559 2 2 1 ZNH HMD1 H 132.636 6.499 -4.633 1.00 . B A . 151 ZNH HMD1 1 1
10 20560 2 2 1 ZNH HMD2 H 130.973 6.165 -5.174 1.00 . B A . 151 ZNH HMD2 1 1
10 20561 2 2 1 ZNH HMD3 H 131.555 7.845 -5.067 1.00 . B A . 151 ZNH HMD3 1 1
10 20562 2 2 1 ZNH NA N 133.658 6.175 -11.331 1.00 . B A . 151 ZNH NA 1 1
10 20563 2 2 1 ZNH NB N 132.548 3.923 -12.132 1.00 . B A . 151 ZNH NB 1 1
10 20564 2 2 1 ZNH NC N 131.434 3.687 -9.507 1.00 . B A . 151 ZNH NC 1 1
10 20565 2 2 1 ZNH ND N 132.623 5.959 -8.886 1.00 . B A . 151 ZNH ND 1 1
10 20566 2 2 1 ZNH O1A O 137.935 9.411 -9.157 1.00 . B A . 151 ZNH O1A 1 1
10 20567 2 2 1 ZNH O1D O 134.840 9.578 -4.221 1.00 . B A . 151 ZNH O1D 1 1
10 20568 2 2 1 ZNH O2A O 137.828 11.218 -10.425 1.00 . B A . 151 ZNH O2A 1 1
10 20569 2 2 1 ZNH O2D O 136.595 10.333 -5.330 1.00 . B A . 151 ZNH O2D 1 1
10 20570 2 2 1 ZNH ZN ZN 132.550 4.904 -10.473 1.00 . B A . 151 ZNH ZN 1 1
11 20571 1 1 22 SER C C 110.697 -12.894 21.477 1.00 . A A . 25 SER C 1 1
11 20572 1 1 22 SER CA C 109.797 -11.760 21.978 1.00 . A A . 25 SER CA 1 1
11 20573 1 1 22 SER CB C 109.290 -12.059 23.388 1.00 . A A . 25 SER CB 1 1
11 20574 1 1 22 SER H H 107.721 -11.382 21.539 1.00 . A A . 25 SER H 1 1
11 20575 1 1 22 SER HA H 110.330 -10.823 21.969 1.00 . A A . 25 SER HA 1 1
11 20576 1 1 22 SER HB2 H 109.131 -13.118 23.500 1.00 . A A . 25 SER HB2 1 1
11 20577 1 1 22 SER HB3 H 110.026 -11.730 24.111 1.00 . A A . 25 SER HB3 1 1
11 20578 1 1 22 SER HG H 108.017 -11.124 24.525 1.00 . A A . 25 SER HG 1 1
11 20579 1 1 22 SER N N 108.568 -11.670 21.139 1.00 . A A . 25 SER N 1 1
11 20580 1 1 22 SER O O 111.349 -13.569 22.250 1.00 . A A . 25 SER O 1 1
11 20581 1 1 22 SER OG O 108.061 -11.376 23.600 1.00 . A A . 25 SER OG 1 1
11 20582 1 1 23 ALA C C 111.982 -13.891 18.194 1.00 . A A . 26 ALA C 1 1
11 20583 1 1 23 ALA CA C 111.595 -14.199 19.643 1.00 . A A . 26 ALA CA 1 1
11 20584 1 1 23 ALA CB C 110.730 -15.457 19.713 1.00 . A A . 26 ALA CB 1 1
11 20585 1 1 23 ALA H H 110.202 -12.553 19.585 1.00 . A A . 26 ALA H 1 1
11 20586 1 1 23 ALA HA H 112.476 -14.324 20.251 1.00 . A A . 26 ALA HA 1 1
11 20587 1 1 23 ALA HB1 H 109.956 -15.322 20.453 1.00 . A A . 26 ALA HB1 1 1
11 20588 1 1 23 ALA HB2 H 111.346 -16.301 19.985 1.00 . A A . 26 ALA HB2 1 1
11 20589 1 1 23 ALA HB3 H 110.278 -15.637 18.748 1.00 . A A . 26 ALA HB3 1 1
11 20590 1 1 23 ALA N N 110.736 -13.109 20.191 1.00 . A A . 26 ALA N 1 1
11 20591 1 1 23 ALA O O 111.320 -14.308 17.265 1.00 . A A . 26 ALA O 1 1
11 20592 1 1 24 ASN C C 112.378 -12.017 15.910 1.00 . A A . 27 ASN C 1 1
11 20593 1 1 24 ASN CA C 113.470 -12.830 16.605 1.00 . A A . 27 ASN CA 1 1
11 20594 1 1 24 ASN CB C 113.658 -14.180 15.910 1.00 . A A . 27 ASN CB 1 1
11 20595 1 1 24 ASN CG C 114.977 -14.179 15.136 1.00 . A A . 27 ASN CG 1 1
11 20596 1 1 24 ASN H H 113.565 -12.834 18.757 1.00 . A A . 27 ASN H 1 1
11 20597 1 1 24 ASN HA H 114.401 -12.286 16.614 1.00 . A A . 27 ASN HA 1 1
11 20598 1 1 24 ASN HB2 H 113.675 -14.967 16.651 1.00 . A A . 27 ASN HB2 1 1
11 20599 1 1 24 ASN HB3 H 112.841 -14.349 15.225 1.00 . A A . 27 ASN HB3 1 1
11 20600 1 1 24 ASN HD21 H 114.237 -13.165 13.597 1.00 . A A . 27 ASN HD21 1 1
11 20601 1 1 24 ASN HD22 H 115.875 -13.592 13.464 1.00 . A A . 27 ASN HD22 1 1
11 20602 1 1 24 ASN N N 113.047 -13.164 17.995 1.00 . A A . 27 ASN N 1 1
11 20603 1 1 24 ASN ND2 N 115.034 -13.597 13.969 1.00 . A A . 27 ASN ND2 1 1
11 20604 1 1 24 ASN O O 112.247 -12.036 14.701 1.00 . A A . 27 ASN O 1 1
11 20605 1 1 24 ASN OD1 O 115.965 -14.714 15.596 1.00 . A A . 27 ASN OD1 1 1
11 20606 1 1 25 ALA C C 110.773 -8.997 16.264 1.00 . A A . 28 ALA C 1 1
11 20607 1 1 25 ALA CA C 110.503 -10.488 16.052 1.00 . A A . 28 ALA CA 1 1
11 20608 1 1 25 ALA CB C 109.232 -10.913 16.785 1.00 . A A . 28 ALA CB 1 1
11 20609 1 1 25 ALA H H 111.714 -11.305 17.639 1.00 . A A . 28 ALA H 1 1
11 20610 1 1 25 ALA HA H 110.414 -10.710 15.000 1.00 . A A . 28 ALA HA 1 1
11 20611 1 1 25 ALA HB1 H 108.389 -10.359 16.396 1.00 . A A . 28 ALA HB1 1 1
11 20612 1 1 25 ALA HB2 H 109.340 -10.709 17.840 1.00 . A A . 28 ALA HB2 1 1
11 20613 1 1 25 ALA HB3 H 109.066 -11.970 16.637 1.00 . A A . 28 ALA HB3 1 1
11 20614 1 1 25 ALA N N 111.591 -11.303 16.666 1.00 . A A . 28 ALA N 1 1
11 20615 1 1 25 ALA O O 111.737 -8.617 16.898 1.00 . A A . 28 ALA O 1 1
11 20616 1 1 26 ALA C C 111.566 -6.282 15.693 1.00 . A A . 29 ALA C 1 1
11 20617 1 1 26 ALA CA C 110.100 -6.680 15.898 1.00 . A A . 29 ALA CA 1 1
11 20618 1 1 26 ALA CB C 109.664 -6.381 17.332 1.00 . A A . 29 ALA CB 1 1
11 20619 1 1 26 ALA H H 109.149 -8.497 15.237 1.00 . A A . 29 ALA H 1 1
11 20620 1 1 26 ALA HA H 109.468 -6.147 15.206 1.00 . A A . 29 ALA HA 1 1
11 20621 1 1 26 ALA HB1 H 110.345 -6.858 18.022 1.00 . A A . 29 ALA HB1 1 1
11 20622 1 1 26 ALA HB2 H 108.666 -6.760 17.491 1.00 . A A . 29 ALA HB2 1 1
11 20623 1 1 26 ALA HB3 H 109.675 -5.313 17.496 1.00 . A A . 29 ALA HB3 1 1
11 20624 1 1 26 ALA N N 109.918 -8.155 15.739 1.00 . A A . 29 ALA N 1 1
11 20625 1 1 26 ALA O O 112.358 -7.036 15.162 1.00 . A A . 29 ALA O 1 1
11 20626 1 1 27 ASP C C 113.755 -4.732 14.474 1.00 . A A . 30 ASP C 1 1
11 20627 1 1 27 ASP CA C 113.342 -4.647 15.939 1.00 . A A . 30 ASP CA 1 1
11 20628 1 1 27 ASP CB C 114.185 -5.617 16.764 1.00 . A A . 30 ASP CB 1 1
11 20629 1 1 27 ASP CG C 113.568 -5.781 18.153 1.00 . A A . 30 ASP CG 1 1
11 20630 1 1 27 ASP H H 111.276 -4.507 16.533 1.00 . A A . 30 ASP H 1 1
11 20631 1 1 27 ASP HA H 113.466 -3.643 16.311 1.00 . A A . 30 ASP HA 1 1
11 20632 1 1 27 ASP HB2 H 114.216 -6.575 16.263 1.00 . A A . 30 ASP HB2 1 1
11 20633 1 1 27 ASP HB3 H 115.191 -5.228 16.860 1.00 . A A . 30 ASP HB3 1 1
11 20634 1 1 27 ASP N N 111.931 -5.100 16.109 1.00 . A A . 30 ASP N 1 1
11 20635 1 1 27 ASP O O 114.898 -4.984 14.168 1.00 . A A . 30 ASP O 1 1
11 20636 1 1 27 ASP OD1 O 113.790 -4.917 18.985 1.00 . A A . 30 ASP OD1 1 1
11 20637 1 1 27 ASP OD2 O 112.881 -6.768 18.363 1.00 . A A . 30 ASP OD2 1 1
11 20638 1 1 28 SER C C 112.175 -3.928 11.249 1.00 . A A . 31 SER C 1 1
11 20639 1 1 28 SER CA C 113.221 -4.625 12.126 1.00 . A A . 31 SER CA 1 1
11 20640 1 1 28 SER CB C 113.281 -6.121 11.831 1.00 . A A . 31 SER CB 1 1
11 20641 1 1 28 SER H H 111.919 -4.348 13.823 1.00 . A A . 31 SER H 1 1
11 20642 1 1 28 SER HA H 114.190 -4.185 11.971 1.00 . A A . 31 SER HA 1 1
11 20643 1 1 28 SER HB2 H 114.052 -6.314 11.103 1.00 . A A . 31 SER HB2 1 1
11 20644 1 1 28 SER HB3 H 113.511 -6.655 12.746 1.00 . A A . 31 SER HB3 1 1
11 20645 1 1 28 SER HG H 111.403 -6.584 12.041 1.00 . A A . 31 SER HG 1 1
11 20646 1 1 28 SER N N 112.843 -4.541 13.564 1.00 . A A . 31 SER N 1 1
11 20647 1 1 28 SER O O 111.029 -3.783 11.629 1.00 . A A . 31 SER O 1 1
11 20648 1 1 28 SER OG O 112.029 -6.552 11.314 1.00 . A A . 31 SER OG 1 1
11 20649 1 1 29 GLY C C 112.347 -2.060 8.072 1.00 . A A . 32 GLY C 1 1
11 20650 1 1 29 GLY CA C 111.589 -2.805 9.177 1.00 . A A . 32 GLY CA 1 1
11 20651 1 1 29 GLY H H 113.490 -3.621 9.791 1.00 . A A . 32 GLY H 1 1
11 20652 1 1 29 GLY HA2 H 110.931 -3.538 8.733 1.00 . A A . 32 GLY HA2 1 1
11 20653 1 1 29 GLY HA3 H 111.008 -2.099 9.749 1.00 . A A . 32 GLY HA3 1 1
11 20654 1 1 29 GLY N N 112.561 -3.494 10.078 1.00 . A A . 32 GLY N 1 1
11 20655 1 1 29 GLY O O 113.556 -1.964 8.093 1.00 . A A . 32 GLY O 1 1
11 20656 1 1 30 THR C C 112.407 0.699 6.323 1.00 . A A . 33 THR C 1 1
11 20657 1 1 30 THR CA C 112.322 -0.798 5.997 1.00 . A A . 33 THR CA 1 1
11 20658 1 1 30 THR CB C 111.442 -1.030 4.768 1.00 . A A . 33 THR CB 1 1
11 20659 1 1 30 THR CG2 C 112.110 -2.050 3.843 1.00 . A A . 33 THR CG2 1 1
11 20660 1 1 30 THR H H 110.668 -1.629 7.103 1.00 . A A . 33 THR H 1 1
11 20661 1 1 30 THR HA H 113.308 -1.202 5.825 1.00 . A A . 33 THR HA 1 1
11 20662 1 1 30 THR HB H 111.313 -0.100 4.236 1.00 . A A . 33 THR HB 1 1
11 20663 1 1 30 THR HG1 H 109.667 -1.733 4.395 1.00 . A A . 33 THR HG1 1 1
11 20664 1 1 30 THR HG21 H 112.871 -1.558 3.255 1.00 . A A . 33 THR HG21 1 1
11 20665 1 1 30 THR HG22 H 111.369 -2.479 3.187 1.00 . A A . 33 THR HG22 1 1
11 20666 1 1 30 THR HG23 H 112.563 -2.832 4.436 1.00 . A A . 33 THR HG23 1 1
11 20667 1 1 30 THR N N 111.643 -1.538 7.104 1.00 . A A . 33 THR N 1 1
11 20668 1 1 30 THR O O 111.418 1.405 6.285 1.00 . A A . 33 THR O 1 1
11 20669 1 1 30 THR OG1 O 110.174 -1.521 5.182 1.00 . A A . 33 THR OG1 1 1
11 20670 1 1 31 LEU C C 114.134 3.434 5.708 1.00 . A A . 34 LEU C 1 1
11 20671 1 1 31 LEU CA C 113.704 2.650 6.952 1.00 . A A . 34 LEU CA 1 1
11 20672 1 1 31 LEU CB C 114.785 2.742 8.029 1.00 . A A . 34 LEU CB 1 1
11 20673 1 1 31 LEU CD1 C 114.028 3.732 10.194 1.00 . A A . 34 LEU CD1 1 1
11 20674 1 1 31 LEU CD2 C 115.966 4.729 8.972 1.00 . A A . 34 LEU CD2 1 1
11 20675 1 1 31 LEU CG C 114.608 4.042 8.813 1.00 . A A . 34 LEU CG 1 1
11 20676 1 1 31 LEU H H 114.366 0.615 6.658 1.00 . A A . 34 LEU H 1 1
11 20677 1 1 31 LEU HA H 112.772 3.034 7.336 1.00 . A A . 34 LEU HA 1 1
11 20678 1 1 31 LEU HB2 H 114.700 1.903 8.701 1.00 . A A . 34 LEU HB2 1 1
11 20679 1 1 31 LEU HB3 H 115.759 2.735 7.565 1.00 . A A . 34 LEU HB3 1 1
11 20680 1 1 31 LEU HD11 H 113.312 4.494 10.463 1.00 . A A . 34 LEU HD11 1 1
11 20681 1 1 31 LEU HD12 H 114.824 3.712 10.924 1.00 . A A . 34 LEU HD12 1 1
11 20682 1 1 31 LEU HD13 H 113.538 2.770 10.171 1.00 . A A . 34 LEU HD13 1 1
11 20683 1 1 31 LEU HD21 H 116.635 4.082 9.521 1.00 . A A . 34 LEU HD21 1 1
11 20684 1 1 31 LEU HD22 H 115.841 5.656 9.509 1.00 . A A . 34 LEU HD22 1 1
11 20685 1 1 31 LEU HD23 H 116.383 4.932 7.996 1.00 . A A . 34 LEU HD23 1 1
11 20686 1 1 31 LEU HG H 113.933 4.695 8.279 1.00 . A A . 34 LEU HG 1 1
11 20687 1 1 31 LEU N N 113.576 1.195 6.635 1.00 . A A . 34 LEU N 1 1
11 20688 1 1 31 LEU O O 114.707 2.888 4.786 1.00 . A A . 34 LEU O 1 1
11 20689 1 1 32 ASN C C 115.748 5.899 4.590 1.00 . A A . 35 ASN C 1 1
11 20690 1 1 32 ASN CA C 114.264 5.531 4.498 1.00 . A A . 35 ASN CA 1 1
11 20691 1 1 32 ASN CB C 113.393 6.786 4.575 1.00 . A A . 35 ASN CB 1 1
11 20692 1 1 32 ASN CG C 112.048 6.515 3.898 1.00 . A A . 35 ASN CG 1 1
11 20693 1 1 32 ASN H H 113.409 5.136 6.437 1.00 . A A . 35 ASN H 1 1
11 20694 1 1 32 ASN HA H 114.063 4.998 3.582 1.00 . A A . 35 ASN HA 1 1
11 20695 1 1 32 ASN HB2 H 113.230 7.048 5.610 1.00 . A A . 35 ASN HB2 1 1
11 20696 1 1 32 ASN HB3 H 113.889 7.601 4.071 1.00 . A A . 35 ASN HB3 1 1
11 20697 1 1 32 ASN HD21 H 111.246 8.235 4.481 1.00 . A A . 35 ASN HD21 1 1
11 20698 1 1 32 ASN HD22 H 110.232 7.238 3.554 1.00 . A A . 35 ASN HD22 1 1
11 20699 1 1 32 ASN N N 113.864 4.712 5.678 1.00 . A A . 35 ASN N 1 1
11 20700 1 1 32 ASN ND2 N 111.097 7.403 3.985 1.00 . A A . 35 ASN ND2 1 1
11 20701 1 1 32 ASN O O 116.264 6.155 5.657 1.00 . A A . 35 ASN O 1 1
11 20702 1 1 32 ASN OD1 O 111.862 5.483 3.284 1.00 . A A . 35 ASN OD1 1 1
11 20703 1 1 33 TYR C C 118.377 6.610 2.098 1.00 . A A . 36 TYR C 1 1
11 20704 1 1 33 TYR CA C 117.882 6.301 3.513 1.00 . A A . 36 TYR CA 1 1
11 20705 1 1 33 TYR CB C 118.594 5.073 4.078 1.00 . A A . 36 TYR CB 1 1
11 20706 1 1 33 TYR CD1 C 117.966 3.673 2.086 1.00 . A A . 36 TYR CD1 1 1
11 20707 1 1 33 TYR CD2 C 120.290 3.755 2.768 1.00 . A A . 36 TYR CD2 1 1
11 20708 1 1 33 TYR CE1 C 118.304 2.809 1.038 1.00 . A A . 36 TYR CE1 1 1
11 20709 1 1 33 TYR CE2 C 120.629 2.892 1.721 1.00 . A A . 36 TYR CE2 1 1
11 20710 1 1 33 TYR CG C 118.959 4.144 2.950 1.00 . A A . 36 TYR CG 1 1
11 20711 1 1 33 TYR CZ C 119.637 2.419 0.856 1.00 . A A . 36 TYR CZ 1 1
11 20712 1 1 33 TYR H H 115.999 5.733 2.628 1.00 . A A . 36 TYR H 1 1
11 20713 1 1 33 TYR HA H 118.042 7.148 4.161 1.00 . A A . 36 TYR HA 1 1
11 20714 1 1 33 TYR HB2 H 119.489 5.381 4.595 1.00 . A A . 36 TYR HB2 1 1
11 20715 1 1 33 TYR HB3 H 117.937 4.561 4.767 1.00 . A A . 36 TYR HB3 1 1
11 20716 1 1 33 TYR HD1 H 116.938 3.977 2.229 1.00 . A A . 36 TYR HD1 1 1
11 20717 1 1 33 TYR HD2 H 121.057 4.121 3.435 1.00 . A A . 36 TYR HD2 1 1
11 20718 1 1 33 TYR HE1 H 117.539 2.446 0.370 1.00 . A A . 36 TYR HE1 1 1
11 20719 1 1 33 TYR HE2 H 121.658 2.590 1.580 1.00 . A A . 36 TYR HE2 1 1
11 20720 1 1 33 TYR HH H 119.638 1.946 -0.992 1.00 . A A . 36 TYR HH 1 1
11 20721 1 1 33 TYR N N 116.434 5.937 3.482 1.00 . A A . 36 TYR N 1 1
11 20722 1 1 33 TYR O O 117.809 6.162 1.121 1.00 . A A . 36 TYR O 1 1
11 20723 1 1 33 TYR OH O 119.974 1.569 -0.175 1.00 . A A . 36 TYR OH 1 1
11 20724 1 1 34 GLU C C 121.439 8.062 0.691 1.00 . A A . 37 GLU C 1 1
11 20725 1 1 34 GLU CA C 119.950 7.707 0.620 1.00 . A A . 37 GLU CA 1 1
11 20726 1 1 34 GLU CB C 119.132 8.917 0.170 1.00 . A A . 37 GLU CB 1 1
11 20727 1 1 34 GLU CD C 117.669 9.695 -1.702 1.00 . A A . 37 GLU CD 1 1
11 20728 1 1 34 GLU CG C 118.878 8.832 -1.337 1.00 . A A . 37 GLU CG 1 1
11 20729 1 1 34 GLU H H 119.873 7.728 2.774 1.00 . A A . 37 GLU H 1 1
11 20730 1 1 34 GLU HA H 119.791 6.884 -0.057 1.00 . A A . 37 GLU HA 1 1
11 20731 1 1 34 GLU HB2 H 118.187 8.927 0.695 1.00 . A A . 37 GLU HB2 1 1
11 20732 1 1 34 GLU HB3 H 119.676 9.822 0.390 1.00 . A A . 37 GLU HB3 1 1
11 20733 1 1 34 GLU HG2 H 119.749 9.187 -1.869 1.00 . A A . 37 GLU HG2 1 1
11 20734 1 1 34 GLU HG3 H 118.681 7.806 -1.611 1.00 . A A . 37 GLU HG3 1 1
11 20735 1 1 34 GLU N N 119.429 7.374 1.976 1.00 . A A . 37 GLU N 1 1
11 20736 1 1 34 GLU O O 122.047 8.027 1.743 1.00 . A A . 37 GLU O 1 1
11 20737 1 1 34 GLU OE1 O 116.619 9.488 -1.116 1.00 . A A . 37 GLU OE1 1 1
11 20738 1 1 34 GLU OE2 O 117.814 10.548 -2.562 1.00 . A A . 37 GLU OE2 1 1
11 20739 1 1 35 VAL C C 123.715 9.954 -1.360 1.00 . A A . 38 VAL C 1 1
11 20740 1 1 35 VAL CA C 123.475 8.766 -0.426 1.00 . A A . 38 VAL CA 1 1
11 20741 1 1 35 VAL CB C 124.196 7.525 -0.954 1.00 . A A . 38 VAL CB 1 1
11 20742 1 1 35 VAL CG1 C 124.632 6.647 0.220 1.00 . A A . 38 VAL CG1 1 1
11 20743 1 1 35 VAL CG2 C 123.252 6.734 -1.862 1.00 . A A . 38 VAL CG2 1 1
11 20744 1 1 35 VAL H H 121.516 8.428 -1.258 1.00 . A A . 38 VAL H 1 1
11 20745 1 1 35 VAL HA H 123.813 8.993 0.573 1.00 . A A . 38 VAL HA 1 1
11 20746 1 1 35 VAL HB H 125.067 7.831 -1.516 1.00 . A A . 38 VAL HB 1 1
11 20747 1 1 35 VAL HG11 H 123.966 6.806 1.056 1.00 . A A . 38 VAL HG11 1 1
11 20748 1 1 35 VAL HG12 H 125.640 6.905 0.507 1.00 . A A . 38 VAL HG12 1 1
11 20749 1 1 35 VAL HG13 H 124.596 5.608 -0.074 1.00 . A A . 38 VAL HG13 1 1
11 20750 1 1 35 VAL HG21 H 123.831 6.094 -2.511 1.00 . A A . 38 VAL HG21 1 1
11 20751 1 1 35 VAL HG22 H 122.669 7.419 -2.458 1.00 . A A . 38 VAL HG22 1 1
11 20752 1 1 35 VAL HG23 H 122.592 6.131 -1.257 1.00 . A A . 38 VAL HG23 1 1
11 20753 1 1 35 VAL N N 122.028 8.405 -0.423 1.00 . A A . 38 VAL N 1 1
11 20754 1 1 35 VAL O O 122.842 10.351 -2.102 1.00 . A A . 38 VAL O 1 1
11 20755 1 1 36 TYR C C 126.657 11.663 -2.642 1.00 . A A . 39 TYR C 1 1
11 20756 1 1 36 TYR CA C 125.185 11.679 -2.222 1.00 . A A . 39 TYR CA 1 1
11 20757 1 1 36 TYR CB C 124.889 12.919 -1.375 1.00 . A A . 39 TYR CB 1 1
11 20758 1 1 36 TYR CD1 C 122.459 12.980 -2.037 1.00 . A A . 39 TYR CD1 1 1
11 20759 1 1 36 TYR CD2 C 123.023 12.973 0.320 1.00 . A A . 39 TYR CD2 1 1
11 20760 1 1 36 TYR CE1 C 121.098 13.017 -1.712 1.00 . A A . 39 TYR CE1 1 1
11 20761 1 1 36 TYR CE2 C 121.662 13.012 0.645 1.00 . A A . 39 TYR CE2 1 1
11 20762 1 1 36 TYR CG C 123.421 12.957 -1.023 1.00 . A A . 39 TYR CG 1 1
11 20763 1 1 36 TYR CZ C 120.699 13.034 -0.370 1.00 . A A . 39 TYR CZ 1 1
11 20764 1 1 36 TYR H H 125.584 10.179 -0.726 1.00 . A A . 39 TYR H 1 1
11 20765 1 1 36 TYR HA H 124.546 11.664 -3.092 1.00 . A A . 39 TYR HA 1 1
11 20766 1 1 36 TYR HB2 H 125.475 12.885 -0.470 1.00 . A A . 39 TYR HB2 1 1
11 20767 1 1 36 TYR HB3 H 125.145 13.806 -1.935 1.00 . A A . 39 TYR HB3 1 1
11 20768 1 1 36 TYR HD1 H 122.769 12.966 -3.070 1.00 . A A . 39 TYR HD1 1 1
11 20769 1 1 36 TYR HD2 H 123.765 12.956 1.103 1.00 . A A . 39 TYR HD2 1 1
11 20770 1 1 36 TYR HE1 H 120.356 13.034 -2.496 1.00 . A A . 39 TYR HE1 1 1
11 20771 1 1 36 TYR HE2 H 121.354 13.025 1.680 1.00 . A A . 39 TYR HE2 1 1
11 20772 1 1 36 TYR HH H 119.245 13.679 0.684 1.00 . A A . 39 TYR HH 1 1
11 20773 1 1 36 TYR N N 124.891 10.519 -1.332 1.00 . A A . 39 TYR N 1 1
11 20774 1 1 36 TYR O O 127.489 11.052 -2.001 1.00 . A A . 39 TYR O 1 1
11 20775 1 1 36 TYR OH O 119.358 13.072 -0.050 1.00 . A A . 39 TYR OH 1 1
11 20776 1 1 37 LYS C C 129.263 13.132 -3.161 1.00 . A A . 40 LYS C 1 1
11 20777 1 1 37 LYS CA C 128.406 12.359 -4.166 1.00 . A A . 40 LYS CA 1 1
11 20778 1 1 37 LYS CB C 128.380 13.079 -5.513 1.00 . A A . 40 LYS CB 1 1
11 20779 1 1 37 LYS CD C 130.286 11.762 -6.454 1.00 . A A . 40 LYS CD 1 1
11 20780 1 1 37 LYS CE C 129.407 11.214 -7.576 1.00 . A A . 40 LYS CE 1 1
11 20781 1 1 37 LYS CG C 129.805 13.161 -6.070 1.00 . A A . 40 LYS CG 1 1
11 20782 1 1 37 LYS H H 126.301 12.824 -4.214 1.00 . A A . 40 LYS H 1 1
11 20783 1 1 37 LYS HA H 128.778 11.355 -4.294 1.00 . A A . 40 LYS HA 1 1
11 20784 1 1 37 LYS HB2 H 127.752 12.530 -6.201 1.00 . A A . 40 LYS HB2 1 1
11 20785 1 1 37 LYS HB3 H 127.985 14.075 -5.382 1.00 . A A . 40 LYS HB3 1 1
11 20786 1 1 37 LYS HD2 H 131.312 11.812 -6.789 1.00 . A A . 40 LYS HD2 1 1
11 20787 1 1 37 LYS HD3 H 130.218 11.110 -5.595 1.00 . A A . 40 LYS HD3 1 1
11 20788 1 1 37 LYS HE2 H 128.614 10.602 -7.168 1.00 . A A . 40 LYS HE2 1 1
11 20789 1 1 37 LYS HE3 H 128.997 12.025 -8.159 1.00 . A A . 40 LYS HE3 1 1
11 20790 1 1 37 LYS HG2 H 129.814 13.799 -6.942 1.00 . A A . 40 LYS HG2 1 1
11 20791 1 1 37 LYS HG3 H 130.463 13.569 -5.318 1.00 . A A . 40 LYS HG3 1 1
11 20792 1 1 37 LYS HZ1 H 129.846 10.146 -9.308 1.00 . A A . 40 LYS HZ1 1 1
11 20793 1 1 37 LYS HZ2 H 130.572 9.521 -7.905 1.00 . A A . 40 LYS HZ2 1 1
11 20794 1 1 37 LYS HZ3 H 131.183 10.934 -8.625 1.00 . A A . 40 LYS HZ3 1 1
11 20795 1 1 37 LYS N N 126.987 12.334 -3.712 1.00 . A A . 40 LYS N 1 1
11 20796 1 1 37 LYS NZ N 130.321 10.392 -8.417 1.00 . A A . 40 LYS NZ 1 1
11 20797 1 1 37 LYS O O 128.816 14.085 -2.553 1.00 . A A . 40 LYS O 1 1
11 20798 1 1 38 TYR C C 131.728 14.835 -2.537 1.00 . A A . 41 TYR C 1 1
11 20799 1 1 38 TYR CA C 131.370 13.445 -2.005 1.00 . A A . 41 TYR CA 1 1
11 20800 1 1 38 TYR CB C 132.622 12.575 -1.890 1.00 . A A . 41 TYR CB 1 1
11 20801 1 1 38 TYR CD1 C 131.819 11.791 0.368 1.00 . A A . 41 TYR CD1 1 1
11 20802 1 1 38 TYR CD2 C 134.158 12.370 0.098 1.00 . A A . 41 TYR CD2 1 1
11 20803 1 1 38 TYR CE1 C 132.052 11.478 1.713 1.00 . A A . 41 TYR CE1 1 1
11 20804 1 1 38 TYR CE2 C 134.391 12.058 1.442 1.00 . A A . 41 TYR CE2 1 1
11 20805 1 1 38 TYR CG C 132.872 12.236 -0.439 1.00 . A A . 41 TYR CG 1 1
11 20806 1 1 38 TYR CZ C 133.338 11.612 2.250 1.00 . A A . 41 TYR CZ 1 1
11 20807 1 1 38 TYR H H 130.834 11.958 -3.472 1.00 . A A . 41 TYR H 1 1
11 20808 1 1 38 TYR HA H 130.886 13.523 -1.046 1.00 . A A . 41 TYR HA 1 1
11 20809 1 1 38 TYR HB2 H 132.480 11.663 -2.453 1.00 . A A . 41 TYR HB2 1 1
11 20810 1 1 38 TYR HB3 H 133.471 13.112 -2.285 1.00 . A A . 41 TYR HB3 1 1
11 20811 1 1 38 TYR HD1 H 130.827 11.688 -0.046 1.00 . A A . 41 TYR HD1 1 1
11 20812 1 1 38 TYR HD2 H 134.971 12.714 -0.525 1.00 . A A . 41 TYR HD2 1 1
11 20813 1 1 38 TYR HE1 H 131.239 11.135 2.337 1.00 . A A . 41 TYR HE1 1 1
11 20814 1 1 38 TYR HE2 H 135.383 12.161 1.857 1.00 . A A . 41 TYR HE2 1 1
11 20815 1 1 38 TYR HH H 134.216 11.924 3.917 1.00 . A A . 41 TYR HH 1 1
11 20816 1 1 38 TYR N N 130.490 12.730 -2.975 1.00 . A A . 41 TYR N 1 1
11 20817 1 1 38 TYR O O 131.967 15.018 -3.713 1.00 . A A . 41 TYR O 1 1
11 20818 1 1 38 TYR OH O 133.567 11.305 3.576 1.00 . A A . 41 TYR OH 1 1
11 20819 1 1 39 ASN C C 131.072 17.687 -3.148 1.00 . A A . 42 ASN C 1 1
11 20820 1 1 39 ASN CA C 132.109 17.196 -2.134 1.00 . A A . 42 ASN CA 1 1
11 20821 1 1 39 ASN CB C 133.485 17.064 -2.789 1.00 . A A . 42 ASN CB 1 1
11 20822 1 1 39 ASN CG C 134.191 18.422 -2.773 1.00 . A A . 42 ASN CG 1 1
11 20823 1 1 39 ASN H H 131.570 15.650 -0.732 1.00 . A A . 42 ASN H 1 1
11 20824 1 1 39 ASN HA H 132.164 17.869 -1.293 1.00 . A A . 42 ASN HA 1 1
11 20825 1 1 39 ASN HB2 H 134.076 16.343 -2.243 1.00 . A A . 42 ASN HB2 1 1
11 20826 1 1 39 ASN HB3 H 133.367 16.734 -3.810 1.00 . A A . 42 ASN HB3 1 1
11 20827 1 1 39 ASN HD21 H 135.744 17.784 -3.832 1.00 . A A . 42 ASN HD21 1 1
11 20828 1 1 39 ASN HD22 H 135.802 19.417 -3.371 1.00 . A A . 42 ASN HD22 1 1
11 20829 1 1 39 ASN N N 131.767 15.818 -1.677 1.00 . A A . 42 ASN N 1 1
11 20830 1 1 39 ASN ND2 N 135.342 18.552 -3.375 1.00 . A A . 42 ASN ND2 1 1
11 20831 1 1 39 ASN O O 131.354 18.518 -3.987 1.00 . A A . 42 ASN O 1 1
11 20832 1 1 39 ASN OD1 O 133.691 19.373 -2.206 1.00 . A A . 42 ASN OD1 1 1
11 20833 1 1 40 THR C C 127.518 17.908 -3.278 1.00 . A A . 43 THR C 1 1
11 20834 1 1 40 THR CA C 128.814 17.606 -4.032 1.00 . A A . 43 THR CA 1 1
11 20835 1 1 40 THR CB C 128.623 16.412 -4.968 1.00 . A A . 43 THR CB 1 1
11 20836 1 1 40 THR CG2 C 128.865 16.849 -6.413 1.00 . A A . 43 THR CG2 1 1
11 20837 1 1 40 THR H H 129.669 16.504 -2.390 1.00 . A A . 43 THR H 1 1
11 20838 1 1 40 THR HA H 129.137 18.468 -4.593 1.00 . A A . 43 THR HA 1 1
11 20839 1 1 40 THR HB H 127.615 16.035 -4.874 1.00 . A A . 43 THR HB 1 1
11 20840 1 1 40 THR HG1 H 130.361 15.554 -5.097 1.00 . A A . 43 THR HG1 1 1
11 20841 1 1 40 THR HG21 H 128.238 17.697 -6.644 1.00 . A A . 43 THR HG21 1 1
11 20842 1 1 40 THR HG22 H 128.627 16.033 -7.081 1.00 . A A . 43 THR HG22 1 1
11 20843 1 1 40 THR HG23 H 129.903 17.123 -6.538 1.00 . A A . 43 THR HG23 1 1
11 20844 1 1 40 THR N N 129.874 17.174 -3.075 1.00 . A A . 43 THR N 1 1
11 20845 1 1 40 THR O O 127.530 18.237 -2.108 1.00 . A A . 43 THR O 1 1
11 20846 1 1 40 THR OG1 O 129.545 15.394 -4.616 1.00 . A A . 43 THR OG1 1 1
11 20847 1 1 41 ASN C C 124.137 16.907 -3.416 1.00 . A A . 44 ASN C 1 1
11 20848 1 1 41 ASN CA C 125.105 18.088 -3.259 1.00 . A A . 44 ASN CA 1 1
11 20849 1 1 41 ASN CB C 124.559 19.329 -3.964 1.00 . A A . 44 ASN CB 1 1
11 20850 1 1 41 ASN CG C 125.637 20.416 -3.994 1.00 . A A . 44 ASN CG 1 1
11 20851 1 1 41 ASN H H 126.411 17.543 -4.882 1.00 . A A . 44 ASN H 1 1
11 20852 1 1 41 ASN HA H 125.268 18.304 -2.215 1.00 . A A . 44 ASN HA 1 1
11 20853 1 1 41 ASN HB2 H 124.277 19.073 -4.975 1.00 . A A . 44 ASN HB2 1 1
11 20854 1 1 41 ASN HB3 H 123.694 19.697 -3.431 1.00 . A A . 44 ASN HB3 1 1
11 20855 1 1 41 ASN HD21 H 125.896 20.412 -2.024 1.00 . A A . 44 ASN HD21 1 1
11 20856 1 1 41 ASN HD22 H 126.872 21.503 -2.882 1.00 . A A . 44 ASN HD22 1 1
11 20857 1 1 41 ASN N N 126.399 17.803 -3.938 1.00 . A A . 44 ASN N 1 1
11 20858 1 1 41 ASN ND2 N 126.180 20.810 -2.874 1.00 . A A . 44 ASN ND2 1 1
11 20859 1 1 41 ASN O O 123.283 16.683 -2.582 1.00 . A A . 44 ASN O 1 1
11 20860 1 1 41 ASN OD1 O 125.990 20.910 -5.046 1.00 . A A . 44 ASN OD1 1 1
11 20861 1 1 42 ASP C C 124.098 13.757 -5.122 1.00 . A A . 45 ASP C 1 1
11 20862 1 1 42 ASP CA C 123.331 15.003 -4.677 1.00 . A A . 45 ASP CA 1 1
11 20863 1 1 42 ASP CB C 122.373 15.458 -5.776 1.00 . A A . 45 ASP CB 1 1
11 20864 1 1 42 ASP CG C 120.985 15.696 -5.178 1.00 . A A . 45 ASP CG 1 1
11 20865 1 1 42 ASP H H 124.944 16.353 -5.146 1.00 . A A . 45 ASP H 1 1
11 20866 1 1 42 ASP HA H 122.783 14.798 -3.774 1.00 . A A . 45 ASP HA 1 1
11 20867 1 1 42 ASP HB2 H 122.741 16.376 -6.212 1.00 . A A . 45 ASP HB2 1 1
11 20868 1 1 42 ASP HB3 H 122.310 14.696 -6.537 1.00 . A A . 45 ASP HB3 1 1
11 20869 1 1 42 ASP N N 124.255 16.156 -4.479 1.00 . A A . 45 ASP N 1 1
11 20870 1 1 42 ASP O O 125.280 13.806 -5.403 1.00 . A A . 45 ASP O 1 1
11 20871 1 1 42 ASP OD1 O 120.604 14.944 -4.295 1.00 . A A . 45 ASP OD1 1 1
11 20872 1 1 42 ASP OD2 O 120.325 16.625 -5.614 1.00 . A A . 45 ASP OD2 1 1
11 20873 1 1 43 THR C C 124.310 11.419 -7.136 1.00 . A A . 46 THR C 1 1
11 20874 1 1 43 THR CA C 124.098 11.386 -5.624 1.00 . A A . 46 THR CA 1 1
11 20875 1 1 43 THR CB C 123.129 10.272 -5.240 1.00 . A A . 46 THR CB 1 1
11 20876 1 1 43 THR CG2 C 123.891 9.149 -4.534 1.00 . A A . 46 THR CG2 1 1
11 20877 1 1 43 THR H H 122.473 12.632 -4.966 1.00 . A A . 46 THR H 1 1
11 20878 1 1 43 THR HA H 125.037 11.259 -5.109 1.00 . A A . 46 THR HA 1 1
11 20879 1 1 43 THR HB H 122.660 9.884 -6.128 1.00 . A A . 46 THR HB 1 1
11 20880 1 1 43 THR HG1 H 122.278 10.424 -3.498 1.00 . A A . 46 THR HG1 1 1
11 20881 1 1 43 THR HG21 H 124.645 9.576 -3.890 1.00 . A A . 46 THR HG21 1 1
11 20882 1 1 43 THR HG22 H 124.365 8.517 -5.271 1.00 . A A . 46 THR HG22 1 1
11 20883 1 1 43 THR HG23 H 123.205 8.561 -3.943 1.00 . A A . 46 THR HG23 1 1
11 20884 1 1 43 THR N N 123.426 12.641 -5.193 1.00 . A A . 46 THR N 1 1
11 20885 1 1 43 THR O O 123.483 11.917 -7.874 1.00 . A A . 46 THR O 1 1
11 20886 1 1 43 THR OG1 O 122.132 10.793 -4.371 1.00 . A A . 46 THR OG1 1 1
11 20887 1 1 44 SER C C 126.064 9.582 -9.633 1.00 . A A . 47 SER C 1 1
11 20888 1 1 44 SER CA C 125.661 10.955 -9.078 1.00 . A A . 47 SER CA 1 1
11 20889 1 1 44 SER CB C 126.814 11.942 -9.225 1.00 . A A . 47 SER CB 1 1
11 20890 1 1 44 SER H H 126.080 10.534 -6.998 1.00 . A A . 47 SER H 1 1
11 20891 1 1 44 SER HA H 124.794 11.331 -9.595 1.00 . A A . 47 SER HA 1 1
11 20892 1 1 44 SER HB2 H 127.073 12.337 -8.254 1.00 . A A . 47 SER HB2 1 1
11 20893 1 1 44 SER HB3 H 127.671 11.431 -9.642 1.00 . A A . 47 SER HB3 1 1
11 20894 1 1 44 SER HG H 125.925 12.636 -10.810 1.00 . A A . 47 SER HG 1 1
11 20895 1 1 44 SER N N 125.414 10.916 -7.607 1.00 . A A . 47 SER N 1 1
11 20896 1 1 44 SER O O 125.992 9.348 -10.824 1.00 . A A . 47 SER O 1 1
11 20897 1 1 44 SER OG O 126.417 13.010 -10.076 1.00 . A A . 47 SER OG 1 1
11 20898 1 1 45 ILE C C 126.364 6.217 -8.408 1.00 . A A . 48 ILE C 1 1
11 20899 1 1 45 ILE CA C 126.888 7.331 -9.319 1.00 . A A . 48 ILE CA 1 1
11 20900 1 1 45 ILE CB C 128.416 7.346 -9.322 1.00 . A A . 48 ILE CB 1 1
11 20901 1 1 45 ILE CD1 C 130.447 8.086 -10.583 1.00 . A A . 48 ILE CD1 1 1
11 20902 1 1 45 ILE CG1 C 128.917 8.085 -10.566 1.00 . A A . 48 ILE CG1 1 1
11 20903 1 1 45 ILE CG2 C 128.940 5.908 -9.337 1.00 . A A . 48 ILE CG2 1 1
11 20904 1 1 45 ILE H H 126.545 8.867 -7.842 1.00 . A A . 48 ILE H 1 1
11 20905 1 1 45 ILE HA H 126.521 7.194 -10.323 1.00 . A A . 48 ILE HA 1 1
11 20906 1 1 45 ILE HB H 128.773 7.848 -8.434 1.00 . A A . 48 ILE HB 1 1
11 20907 1 1 45 ILE HD11 H 130.818 8.143 -9.569 1.00 . A A . 48 ILE HD11 1 1
11 20908 1 1 45 ILE HD12 H 130.801 8.939 -11.143 1.00 . A A . 48 ILE HD12 1 1
11 20909 1 1 45 ILE HD13 H 130.803 7.179 -11.046 1.00 . A A . 48 ILE HD13 1 1
11 20910 1 1 45 ILE HG12 H 128.547 7.590 -11.452 1.00 . A A . 48 ILE HG12 1 1
11 20911 1 1 45 ILE HG13 H 128.558 9.104 -10.548 1.00 . A A . 48 ILE HG13 1 1
11 20912 1 1 45 ILE HG21 H 128.371 5.326 -10.048 1.00 . A A . 48 ILE HG21 1 1
11 20913 1 1 45 ILE HG22 H 128.837 5.477 -8.353 1.00 . A A . 48 ILE HG22 1 1
11 20914 1 1 45 ILE HG23 H 129.981 5.906 -9.624 1.00 . A A . 48 ILE HG23 1 1
11 20915 1 1 45 ILE N N 126.488 8.673 -8.799 1.00 . A A . 48 ILE N 1 1
11 20916 1 1 45 ILE O O 125.470 5.473 -8.760 1.00 . A A . 48 ILE O 1 1
11 20917 1 1 46 ALA C C 124.979 4.983 -6.162 1.00 . A A . 49 ALA C 1 1
11 20918 1 1 46 ALA CA C 126.507 5.033 -6.290 1.00 . A A . 49 ALA CA 1 1
11 20919 1 1 46 ALA CB C 127.150 5.437 -4.964 1.00 . A A . 49 ALA CB 1 1
11 20920 1 1 46 ALA H H 127.660 6.708 -6.994 1.00 . A A . 49 ALA H 1 1
11 20921 1 1 46 ALA HA H 126.890 4.076 -6.603 1.00 . A A . 49 ALA HA 1 1
11 20922 1 1 46 ALA HB1 H 126.936 6.478 -4.765 1.00 . A A . 49 ALA HB1 1 1
11 20923 1 1 46 ALA HB2 H 128.219 5.295 -5.026 1.00 . A A . 49 ALA HB2 1 1
11 20924 1 1 46 ALA HB3 H 126.750 4.827 -4.168 1.00 . A A . 49 ALA HB3 1 1
11 20925 1 1 46 ALA N N 126.935 6.098 -7.243 1.00 . A A . 49 ALA N 1 1
11 20926 1 1 46 ALA O O 124.414 3.963 -5.820 1.00 . A A . 49 ALA O 1 1
11 20927 1 1 47 ASN C C 122.184 5.163 -7.374 1.00 . A A . 50 ASN C 1 1
11 20928 1 1 47 ASN CA C 122.816 6.065 -6.307 1.00 . A A . 50 ASN CA 1 1
11 20929 1 1 47 ASN CB C 122.397 7.517 -6.534 1.00 . A A . 50 ASN CB 1 1
11 20930 1 1 47 ASN CG C 121.331 7.576 -7.630 1.00 . A A . 50 ASN CG 1 1
11 20931 1 1 47 ASN H H 124.774 6.884 -6.696 1.00 . A A . 50 ASN H 1 1
11 20932 1 1 47 ASN HA H 122.518 5.749 -5.320 1.00 . A A . 50 ASN HA 1 1
11 20933 1 1 47 ASN HB2 H 121.993 7.922 -5.618 1.00 . A A . 50 ASN HB2 1 1
11 20934 1 1 47 ASN HB3 H 123.254 8.098 -6.838 1.00 . A A . 50 ASN HB3 1 1
11 20935 1 1 47 ASN HD21 H 119.827 7.792 -6.354 1.00 . A A . 50 ASN HD21 1 1
11 20936 1 1 47 ASN HD22 H 119.389 7.760 -7.993 1.00 . A A . 50 ASN HD22 1 1
11 20937 1 1 47 ASN N N 124.305 6.068 -6.426 1.00 . A A . 50 ASN N 1 1
11 20938 1 1 47 ASN ND2 N 120.079 7.722 -7.298 1.00 . A A . 50 ASN ND2 1 1
11 20939 1 1 47 ASN O O 121.020 4.827 -7.300 1.00 . A A . 50 ASN O 1 1
11 20940 1 1 47 ASN OD1 O 121.644 7.489 -8.801 1.00 . A A . 50 ASN OD1 1 1
11 20941 1 1 48 ASP C C 122.509 2.417 -9.061 1.00 . A A . 51 ASP C 1 1
11 20942 1 1 48 ASP CA C 122.363 3.899 -9.433 1.00 . A A . 51 ASP CA 1 1
11 20943 1 1 48 ASP CB C 123.176 4.220 -10.686 1.00 . A A . 51 ASP CB 1 1
11 20944 1 1 48 ASP CG C 122.519 5.376 -11.443 1.00 . A A . 51 ASP CG 1 1
11 20945 1 1 48 ASP H H 123.872 5.055 -8.417 1.00 . A A . 51 ASP H 1 1
11 20946 1 1 48 ASP HA H 121.325 4.141 -9.597 1.00 . A A . 51 ASP HA 1 1
11 20947 1 1 48 ASP HB2 H 124.180 4.500 -10.402 1.00 . A A . 51 ASP HB2 1 1
11 20948 1 1 48 ASP HB3 H 123.212 3.350 -11.325 1.00 . A A . 51 ASP HB3 1 1
11 20949 1 1 48 ASP N N 122.936 4.772 -8.366 1.00 . A A . 51 ASP N 1 1
11 20950 1 1 48 ASP O O 121.932 1.555 -9.695 1.00 . A A . 51 ASP O 1 1
11 20951 1 1 48 ASP OD1 O 121.373 5.678 -11.148 1.00 . A A . 51 ASP OD1 1 1
11 20952 1 1 48 ASP OD2 O 123.171 5.941 -12.305 1.00 . A A . 51 ASP OD2 1 1
11 20953 1 1 49 TYR C C 122.937 0.450 -6.220 1.00 . A A . 52 TYR C 1 1
11 20954 1 1 49 TYR CA C 123.438 0.681 -7.652 1.00 . A A . 52 TYR CA 1 1
11 20955 1 1 49 TYR CB C 124.941 0.420 -7.736 1.00 . A A . 52 TYR CB 1 1
11 20956 1 1 49 TYR CD1 C 125.061 1.380 -10.064 1.00 . A A . 52 TYR CD1 1 1
11 20957 1 1 49 TYR CD2 C 126.627 2.175 -8.393 1.00 . A A . 52 TYR CD2 1 1
11 20958 1 1 49 TYR CE1 C 125.635 2.239 -11.010 1.00 . A A . 52 TYR CE1 1 1
11 20959 1 1 49 TYR CE2 C 127.200 3.034 -9.337 1.00 . A A . 52 TYR CE2 1 1
11 20960 1 1 49 TYR CG C 125.558 1.348 -8.756 1.00 . A A . 52 TYR CG 1 1
11 20961 1 1 49 TYR CZ C 126.704 3.066 -10.645 1.00 . A A . 52 TYR CZ 1 1
11 20962 1 1 49 TYR H H 123.729 2.814 -7.542 1.00 . A A . 52 TYR H 1 1
11 20963 1 1 49 TYR HA H 122.915 0.037 -8.341 1.00 . A A . 52 TYR HA 1 1
11 20964 1 1 49 TYR HB2 H 125.391 0.596 -6.770 1.00 . A A . 52 TYR HB2 1 1
11 20965 1 1 49 TYR HB3 H 125.114 -0.604 -8.033 1.00 . A A . 52 TYR HB3 1 1
11 20966 1 1 49 TYR HD1 H 124.236 0.742 -10.345 1.00 . A A . 52 TYR HD1 1 1
11 20967 1 1 49 TYR HD2 H 127.010 2.150 -7.382 1.00 . A A . 52 TYR HD2 1 1
11 20968 1 1 49 TYR HE1 H 125.252 2.264 -12.019 1.00 . A A . 52 TYR HE1 1 1
11 20969 1 1 49 TYR HE2 H 128.025 3.672 -9.057 1.00 . A A . 52 TYR HE2 1 1
11 20970 1 1 49 TYR HH H 127.133 3.533 -12.447 1.00 . A A . 52 TYR HH 1 1
11 20971 1 1 49 TYR N N 123.269 2.110 -8.046 1.00 . A A . 52 TYR N 1 1
11 20972 1 1 49 TYR O O 123.110 -0.616 -5.661 1.00 . A A . 52 TYR O 1 1
11 20973 1 1 49 TYR OH O 127.270 3.914 -11.576 1.00 . A A . 52 TYR OH 1 1
11 20974 1 1 50 PHE C C 120.290 1.199 -4.213 1.00 . A A . 53 PHE C 1 1
11 20975 1 1 50 PHE CA C 121.820 1.255 -4.227 1.00 . A A . 53 PHE CA 1 1
11 20976 1 1 50 PHE CB C 122.319 2.485 -3.468 1.00 . A A . 53 PHE CB 1 1
11 20977 1 1 50 PHE CD1 C 124.345 1.239 -2.639 1.00 . A A . 53 PHE CD1 1 1
11 20978 1 1 50 PHE CD2 C 122.989 2.458 -1.040 1.00 . A A . 53 PHE CD2 1 1
11 20979 1 1 50 PHE CE1 C 125.199 0.835 -1.606 1.00 . A A . 53 PHE CE1 1 1
11 20980 1 1 50 PHE CE2 C 123.843 2.053 -0.008 1.00 . A A . 53 PHE CE2 1 1
11 20981 1 1 50 PHE CG C 123.241 2.051 -2.356 1.00 . A A . 53 PHE CG 1 1
11 20982 1 1 50 PHE CZ C 124.949 1.241 -0.290 1.00 . A A . 53 PHE CZ 1 1
11 20983 1 1 50 PHE H H 122.190 2.288 -6.079 1.00 . A A . 53 PHE H 1 1
11 20984 1 1 50 PHE HA H 122.236 0.361 -3.790 1.00 . A A . 53 PHE HA 1 1
11 20985 1 1 50 PHE HB2 H 122.853 3.134 -4.148 1.00 . A A . 53 PHE HB2 1 1
11 20986 1 1 50 PHE HB3 H 121.477 3.017 -3.051 1.00 . A A . 53 PHE HB3 1 1
11 20987 1 1 50 PHE HD1 H 124.539 0.925 -3.654 1.00 . A A . 53 PHE HD1 1 1
11 20988 1 1 50 PHE HD2 H 122.137 3.083 -0.823 1.00 . A A . 53 PHE HD2 1 1
11 20989 1 1 50 PHE HE1 H 126.052 0.208 -1.825 1.00 . A A . 53 PHE HE1 1 1
11 20990 1 1 50 PHE HE2 H 123.649 2.368 1.008 1.00 . A A . 53 PHE HE2 1 1
11 20991 1 1 50 PHE HZ H 125.607 0.930 0.507 1.00 . A A . 53 PHE HZ 1 1
11 20992 1 1 50 PHE N N 122.321 1.434 -5.619 1.00 . A A . 53 PHE N 1 1
11 20993 1 1 50 PHE O O 119.621 2.197 -4.392 1.00 . A A . 53 PHE O 1 1
11 20994 1 1 51 ASN C C 117.690 0.549 -2.691 1.00 . A A . 54 ASN C 1 1
11 20995 1 1 51 ASN CA C 118.245 -0.080 -3.972 1.00 . A A . 54 ASN CA 1 1
11 20996 1 1 51 ASN CB C 117.966 -1.582 -3.994 1.00 . A A . 54 ASN CB 1 1
11 20997 1 1 51 ASN CG C 116.511 -1.825 -4.396 1.00 . A A . 54 ASN CG 1 1
11 20998 1 1 51 ASN H H 120.288 -0.755 -3.856 1.00 . A A . 54 ASN H 1 1
11 20999 1 1 51 ASN HA H 117.812 0.390 -4.841 1.00 . A A . 54 ASN HA 1 1
11 21000 1 1 51 ASN HB2 H 118.623 -2.059 -4.709 1.00 . A A . 54 ASN HB2 1 1
11 21001 1 1 51 ASN HB3 H 118.140 -1.996 -3.013 1.00 . A A . 54 ASN HB3 1 1
11 21002 1 1 51 ASN HD21 H 116.979 -2.587 -6.168 1.00 . A A . 54 ASN HD21 1 1
11 21003 1 1 51 ASN HD22 H 115.318 -2.511 -5.827 1.00 . A A . 54 ASN HD22 1 1
11 21004 1 1 51 ASN N N 119.731 0.039 -4.000 1.00 . A A . 54 ASN N 1 1
11 21005 1 1 51 ASN ND2 N 116.247 -2.352 -5.561 1.00 . A A . 54 ASN ND2 1 1
11 21006 1 1 51 ASN O O 118.360 0.617 -1.683 1.00 . A A . 54 ASN O 1 1
11 21007 1 1 51 ASN OD1 O 115.604 -1.532 -3.643 1.00 . A A . 54 ASN OD1 1 1
11 21008 1 1 52 LYS C C 114.371 1.340 -1.444 1.00 . A A . 55 LYS C 1 1
11 21009 1 1 52 LYS CA C 115.876 1.631 -1.503 1.00 . A A . 55 LYS CA 1 1
11 21010 1 1 52 LYS CB C 116.138 3.131 -1.668 1.00 . A A . 55 LYS CB 1 1
11 21011 1 1 52 LYS CD C 114.012 4.436 -1.823 1.00 . A A . 55 LYS CD 1 1
11 21012 1 1 52 LYS CE C 114.216 5.950 -1.892 1.00 . A A . 55 LYS CE 1 1
11 21013 1 1 52 LYS CG C 115.110 3.736 -2.627 1.00 . A A . 55 LYS CG 1 1
11 21014 1 1 52 LYS H H 115.940 0.943 -3.545 1.00 . A A . 55 LYS H 1 1
11 21015 1 1 52 LYS HA H 116.370 1.264 -0.619 1.00 . A A . 55 LYS HA 1 1
11 21016 1 1 52 LYS HB2 H 116.063 3.619 -0.707 1.00 . A A . 55 LYS HB2 1 1
11 21017 1 1 52 LYS HB3 H 117.129 3.280 -2.069 1.00 . A A . 55 LYS HB3 1 1
11 21018 1 1 52 LYS HD2 H 113.046 4.181 -2.235 1.00 . A A . 55 LYS HD2 1 1
11 21019 1 1 52 LYS HD3 H 114.060 4.114 -0.794 1.00 . A A . 55 LYS HD3 1 1
11 21020 1 1 52 LYS HE2 H 115.230 6.205 -1.615 1.00 . A A . 55 LYS HE2 1 1
11 21021 1 1 52 LYS HE3 H 113.991 6.316 -2.882 1.00 . A A . 55 LYS HE3 1 1
11 21022 1 1 52 LYS HG2 H 115.598 4.453 -3.271 1.00 . A A . 55 LYS HG2 1 1
11 21023 1 1 52 LYS HG3 H 114.671 2.953 -3.228 1.00 . A A . 55 LYS HG3 1 1
11 21024 1 1 52 LYS HZ1 H 112.908 5.755 -0.284 1.00 . A A . 55 LYS HZ1 1 1
11 21025 1 1 52 LYS HZ2 H 112.444 6.934 -1.416 1.00 . A A . 55 LYS HZ2 1 1
11 21026 1 1 52 LYS HZ3 H 113.720 7.243 -0.337 1.00 . A A . 55 LYS HZ3 1 1
11 21027 1 1 52 LYS N N 116.468 1.008 -2.721 1.00 . A A . 55 LYS N 1 1
11 21028 1 1 52 LYS NZ N 113.249 6.513 -0.909 1.00 . A A . 55 LYS NZ 1 1
11 21029 1 1 52 LYS O O 113.767 1.034 -2.452 1.00 . A A . 55 LYS O 1 1
11 21030 1 1 53 PRO C C 115.371 0.620 1.477 1.00 . A A . 56 PRO C 1 1
11 21031 1 1 53 PRO CA C 114.590 1.823 0.940 1.00 . A A . 56 PRO CA 1 1
11 21032 1 1 53 PRO CB C 113.517 2.249 1.936 1.00 . A A . 56 PRO CB 1 1
11 21033 1 1 53 PRO CD C 112.393 1.228 0.045 1.00 . A A . 56 PRO CD 1 1
11 21034 1 1 53 PRO CG C 112.284 1.506 1.524 1.00 . A A . 56 PRO CG 1 1
11 21035 1 1 53 PRO HA H 115.249 2.647 0.731 1.00 . A A . 56 PRO HA 1 1
11 21036 1 1 53 PRO HB2 H 113.808 1.973 2.940 1.00 . A A . 56 PRO HB2 1 1
11 21037 1 1 53 PRO HB3 H 113.345 3.313 1.871 1.00 . A A . 56 PRO HB3 1 1
11 21038 1 1 53 PRO HD2 H 112.110 0.206 -0.167 1.00 . A A . 56 PRO HD2 1 1
11 21039 1 1 53 PRO HD3 H 111.780 1.917 -0.515 1.00 . A A . 56 PRO HD3 1 1
11 21040 1 1 53 PRO HG2 H 112.219 0.576 2.071 1.00 . A A . 56 PRO HG2 1 1
11 21041 1 1 53 PRO HG3 H 111.410 2.109 1.716 1.00 . A A . 56 PRO HG3 1 1
11 21042 1 1 53 PRO N N 113.810 1.446 -0.265 1.00 . A A . 56 PRO N 1 1
11 21043 1 1 53 PRO O O 115.367 -0.446 0.895 1.00 . A A . 56 PRO O 1 1
11 21044 1 1 54 ALA C C 116.084 -0.935 4.368 1.00 . A A . 57 ALA C 1 1
11 21045 1 1 54 ALA CA C 116.820 -0.345 3.164 1.00 . A A . 57 ALA CA 1 1
11 21046 1 1 54 ALA CB C 118.150 0.274 3.596 1.00 . A A . 57 ALA CB 1 1
11 21047 1 1 54 ALA H H 116.028 1.654 3.039 1.00 . A A . 57 ALA H 1 1
11 21048 1 1 54 ALA HA H 116.993 -1.104 2.418 1.00 . A A . 57 ALA HA 1 1
11 21049 1 1 54 ALA HB1 H 118.354 1.146 2.993 1.00 . A A . 57 ALA HB1 1 1
11 21050 1 1 54 ALA HB2 H 118.943 -0.448 3.466 1.00 . A A . 57 ALA HB2 1 1
11 21051 1 1 54 ALA HB3 H 118.091 0.560 4.636 1.00 . A A . 57 ALA HB3 1 1
11 21052 1 1 54 ALA N N 116.040 0.786 2.586 1.00 . A A . 57 ALA N 1 1
11 21053 1 1 54 ALA O O 115.079 -0.413 4.810 1.00 . A A . 57 ALA O 1 1
11 21054 1 1 55 LYS C C 116.681 -2.332 7.361 1.00 . A A . 58 LYS C 1 1
11 21055 1 1 55 LYS CA C 115.906 -2.644 6.078 1.00 . A A . 58 LYS CA 1 1
11 21056 1 1 55 LYS CB C 115.926 -4.146 5.793 1.00 . A A . 58 LYS CB 1 1
11 21057 1 1 55 LYS CD C 114.493 -6.161 5.445 1.00 . A A . 58 LYS CD 1 1
11 21058 1 1 55 LYS CE C 113.837 -6.223 4.065 1.00 . A A . 58 LYS CE 1 1
11 21059 1 1 55 LYS CG C 114.512 -4.712 5.936 1.00 . A A . 58 LYS CG 1 1
11 21060 1 1 55 LYS H H 117.387 -2.422 4.530 1.00 . A A . 58 LYS H 1 1
11 21061 1 1 55 LYS HA H 114.887 -2.299 6.159 1.00 . A A . 58 LYS HA 1 1
11 21062 1 1 55 LYS HB2 H 116.282 -4.316 4.787 1.00 . A A . 58 LYS HB2 1 1
11 21063 1 1 55 LYS HB3 H 116.581 -4.637 6.495 1.00 . A A . 58 LYS HB3 1 1
11 21064 1 1 55 LYS HD2 H 115.506 -6.533 5.381 1.00 . A A . 58 LYS HD2 1 1
11 21065 1 1 55 LYS HD3 H 113.930 -6.769 6.137 1.00 . A A . 58 LYS HD3 1 1
11 21066 1 1 55 LYS HE2 H 112.770 -6.071 4.151 1.00 . A A . 58 LYS HE2 1 1
11 21067 1 1 55 LYS HE3 H 114.272 -5.487 3.408 1.00 . A A . 58 LYS HE3 1 1
11 21068 1 1 55 LYS HG2 H 114.213 -4.678 6.973 1.00 . A A . 58 LYS HG2 1 1
11 21069 1 1 55 LYS HG3 H 113.827 -4.126 5.343 1.00 . A A . 58 LYS HG3 1 1
11 21070 1 1 55 LYS HZ1 H 115.128 -7.821 3.734 1.00 . A A . 58 LYS HZ1 1 1
11 21071 1 1 55 LYS HZ2 H 113.935 -7.636 2.540 1.00 . A A . 58 LYS HZ2 1 1
11 21072 1 1 55 LYS HZ3 H 113.529 -8.281 4.058 1.00 . A A . 58 LYS HZ3 1 1
11 21073 1 1 55 LYS N N 116.576 -2.019 4.903 1.00 . A A . 58 LYS N 1 1
11 21074 1 1 55 LYS NZ N 114.129 -7.593 3.562 1.00 . A A . 58 LYS NZ 1 1
11 21075 1 1 55 LYS O O 117.841 -2.670 7.495 1.00 . A A . 58 LYS O 1 1
11 21076 1 1 56 TYR C C 116.400 -2.403 10.647 1.00 . A A . 59 TYR C 1 1
11 21077 1 1 56 TYR CA C 116.744 -1.363 9.580 1.00 . A A . 59 TYR CA 1 1
11 21078 1 1 56 TYR CB C 116.206 0.011 9.978 1.00 . A A . 59 TYR CB 1 1
11 21079 1 1 56 TYR CD1 C 114.741 -0.434 11.983 1.00 . A A . 59 TYR CD1 1 1
11 21080 1 1 56 TYR CD2 C 113.684 0.019 9.851 1.00 . A A . 59 TYR CD2 1 1
11 21081 1 1 56 TYR CE1 C 113.481 -0.568 12.580 1.00 . A A . 59 TYR CE1 1 1
11 21082 1 1 56 TYR CE2 C 112.425 -0.116 10.446 1.00 . A A . 59 TYR CE2 1 1
11 21083 1 1 56 TYR CG C 114.844 -0.140 10.619 1.00 . A A . 59 TYR CG 1 1
11 21084 1 1 56 TYR CZ C 112.322 -0.410 11.811 1.00 . A A . 59 TYR CZ 1 1
11 21085 1 1 56 TYR H H 115.113 -1.434 8.178 1.00 . A A . 59 TYR H 1 1
11 21086 1 1 56 TYR HA H 117.811 -1.315 9.427 1.00 . A A . 59 TYR HA 1 1
11 21087 1 1 56 TYR HB2 H 116.885 0.473 10.681 1.00 . A A . 59 TYR HB2 1 1
11 21088 1 1 56 TYR HB3 H 116.122 0.633 9.099 1.00 . A A . 59 TYR HB3 1 1
11 21089 1 1 56 TYR HD1 H 115.634 -0.559 12.576 1.00 . A A . 59 TYR HD1 1 1
11 21090 1 1 56 TYR HD2 H 113.760 0.242 8.798 1.00 . A A . 59 TYR HD2 1 1
11 21091 1 1 56 TYR HE1 H 113.403 -0.794 13.633 1.00 . A A . 59 TYR HE1 1 1
11 21092 1 1 56 TYR HE2 H 111.530 0.006 9.852 1.00 . A A . 59 TYR HE2 1 1
11 21093 1 1 56 TYR HH H 110.683 0.331 12.451 1.00 . A A . 59 TYR HH 1 1
11 21094 1 1 56 TYR N N 116.049 -1.694 8.305 1.00 . A A . 59 TYR N 1 1
11 21095 1 1 56 TYR O O 115.404 -3.091 10.551 1.00 . A A . 59 TYR O 1 1
11 21096 1 1 56 TYR OH O 111.080 -0.541 12.398 1.00 . A A . 59 TYR OH 1 1
11 21097 1 1 57 ILE C C 117.581 -3.108 14.052 1.00 . A A . 60 ILE C 1 1
11 21098 1 1 57 ILE CA C 116.910 -3.518 12.733 1.00 . A A . 60 ILE CA 1 1
11 21099 1 1 57 ILE CB C 117.488 -4.836 12.217 1.00 . A A . 60 ILE CB 1 1
11 21100 1 1 57 ILE CD1 C 118.058 -7.182 12.859 1.00 . A A . 60 ILE CD1 1 1
11 21101 1 1 57 ILE CG1 C 117.743 -5.784 13.393 1.00 . A A . 60 ILE CG1 1 1
11 21102 1 1 57 ILE CG2 C 118.807 -4.566 11.491 1.00 . A A . 60 ILE CG2 1 1
11 21103 1 1 57 ILE H H 118.006 -1.956 11.729 1.00 . A A . 60 ILE H 1 1
11 21104 1 1 57 ILE HA H 115.846 -3.609 12.862 1.00 . A A . 60 ILE HA 1 1
11 21105 1 1 57 ILE HB H 116.788 -5.290 11.531 1.00 . A A . 60 ILE HB 1 1
11 21106 1 1 57 ILE HD11 H 118.241 -7.127 11.795 1.00 . A A . 60 ILE HD11 1 1
11 21107 1 1 57 ILE HD12 H 117.220 -7.835 13.048 1.00 . A A . 60 ILE HD12 1 1
11 21108 1 1 57 ILE HD13 H 118.936 -7.567 13.357 1.00 . A A . 60 ILE HD13 1 1
11 21109 1 1 57 ILE HG12 H 118.578 -5.421 13.974 1.00 . A A . 60 ILE HG12 1 1
11 21110 1 1 57 ILE HG13 H 116.865 -5.831 14.015 1.00 . A A . 60 ILE HG13 1 1
11 21111 1 1 57 ILE HG21 H 119.493 -5.378 11.678 1.00 . A A . 60 ILE HG21 1 1
11 21112 1 1 57 ILE HG22 H 119.234 -3.642 11.852 1.00 . A A . 60 ILE HG22 1 1
11 21113 1 1 57 ILE HG23 H 118.623 -4.487 10.430 1.00 . A A . 60 ILE HG23 1 1
11 21114 1 1 57 ILE N N 117.209 -2.523 11.665 1.00 . A A . 60 ILE N 1 1
11 21115 1 1 57 ILE O O 118.787 -3.086 14.152 1.00 . A A . 60 ILE O 1 1
11 21116 1 1 58 LYS C C 116.822 -3.199 17.520 1.00 . A A . 61 LYS C 1 1
11 21117 1 1 58 LYS CA C 117.418 -2.380 16.374 1.00 . A A . 61 LYS CA 1 1
11 21118 1 1 58 LYS CB C 117.078 -0.892 16.578 1.00 . A A . 61 LYS CB 1 1
11 21119 1 1 58 LYS CD C 115.508 0.138 14.914 1.00 . A A . 61 LYS CD 1 1
11 21120 1 1 58 LYS CE C 114.873 0.942 16.052 1.00 . A A . 61 LYS CE 1 1
11 21121 1 1 58 LYS CG C 116.978 -0.146 15.239 1.00 . A A . 61 LYS CG 1 1
11 21122 1 1 58 LYS H H 115.839 -2.814 14.963 1.00 . A A . 61 LYS H 1 1
11 21123 1 1 58 LYS HA H 118.483 -2.513 16.351 1.00 . A A . 61 LYS HA 1 1
11 21124 1 1 58 LYS HB2 H 116.137 -0.816 17.097 1.00 . A A . 61 LYS HB2 1 1
11 21125 1 1 58 LYS HB3 H 117.850 -0.431 17.180 1.00 . A A . 61 LYS HB3 1 1
11 21126 1 1 58 LYS HD2 H 115.449 0.708 14.000 1.00 . A A . 61 LYS HD2 1 1
11 21127 1 1 58 LYS HD3 H 114.977 -0.795 14.794 1.00 . A A . 61 LYS HD3 1 1
11 21128 1 1 58 LYS HE2 H 114.562 0.282 16.850 1.00 . A A . 61 LYS HE2 1 1
11 21129 1 1 58 LYS HE3 H 115.564 1.684 16.421 1.00 . A A . 61 LYS HE3 1 1
11 21130 1 1 58 LYS HG2 H 117.513 0.790 15.315 1.00 . A A . 61 LYS HG2 1 1
11 21131 1 1 58 LYS HG3 H 117.414 -0.739 14.453 1.00 . A A . 61 LYS HG3 1 1
11 21132 1 1 58 LYS HZ1 H 113.136 2.081 16.178 1.00 . A A . 61 LYS HZ1 1 1
11 21133 1 1 58 LYS HZ2 H 113.100 0.895 14.962 1.00 . A A . 61 LYS HZ2 1 1
11 21134 1 1 58 LYS HZ3 H 114.011 2.312 14.743 1.00 . A A . 61 LYS HZ3 1 1
11 21135 1 1 58 LYS N N 116.810 -2.787 15.064 1.00 . A A . 61 LYS N 1 1
11 21136 1 1 58 LYS NZ N 113.690 1.607 15.437 1.00 . A A . 61 LYS NZ 1 1
11 21137 1 1 58 LYS O O 115.620 -3.275 17.684 1.00 . A A . 61 LYS O 1 1
11 21138 1 1 59 LYS C C 117.351 -3.842 20.783 1.00 . A A . 62 LYS C 1 1
11 21139 1 1 59 LYS CA C 117.147 -4.605 19.469 1.00 . A A . 62 LYS CA 1 1
11 21140 1 1 59 LYS CB C 117.981 -5.887 19.457 1.00 . A A . 62 LYS CB 1 1
11 21141 1 1 59 LYS CD C 117.483 -6.915 17.232 1.00 . A A . 62 LYS CD 1 1
11 21142 1 1 59 LYS CE C 118.076 -8.238 16.745 1.00 . A A . 62 LYS CE 1 1
11 21143 1 1 59 LYS CG C 117.211 -6.997 18.736 1.00 . A A . 62 LYS CG 1 1
11 21144 1 1 59 LYS H H 118.623 -3.715 18.178 1.00 . A A . 62 LYS H 1 1
11 21145 1 1 59 LYS HA H 116.104 -4.843 19.328 1.00 . A A . 62 LYS HA 1 1
11 21146 1 1 59 LYS HB2 H 118.915 -5.704 18.944 1.00 . A A . 62 LYS HB2 1 1
11 21147 1 1 59 LYS HB3 H 118.183 -6.195 20.472 1.00 . A A . 62 LYS HB3 1 1
11 21148 1 1 59 LYS HD2 H 116.557 -6.720 16.711 1.00 . A A . 62 LYS HD2 1 1
11 21149 1 1 59 LYS HD3 H 118.182 -6.116 17.036 1.00 . A A . 62 LYS HD3 1 1
11 21150 1 1 59 LYS HE2 H 117.684 -9.061 17.327 1.00 . A A . 62 LYS HE2 1 1
11 21151 1 1 59 LYS HE3 H 117.865 -8.382 15.697 1.00 . A A . 62 LYS HE3 1 1
11 21152 1 1 59 LYS HG2 H 117.533 -7.958 19.109 1.00 . A A . 62 LYS HG2 1 1
11 21153 1 1 59 LYS HG3 H 116.154 -6.875 18.915 1.00 . A A . 62 LYS HG3 1 1
11 21154 1 1 59 LYS HZ1 H 119.898 -7.290 16.414 1.00 . A A . 62 LYS HZ1 1 1
11 21155 1 1 59 LYS HZ2 H 120.021 -8.971 16.633 1.00 . A A . 62 LYS HZ2 1 1
11 21156 1 1 59 LYS HZ3 H 119.738 -7.956 17.966 1.00 . A A . 62 LYS HZ3 1 1
11 21157 1 1 59 LYS N N 117.658 -3.800 18.324 1.00 . A A . 62 LYS N 1 1
11 21158 1 1 59 LYS NZ N 119.545 -8.103 16.955 1.00 . A A . 62 LYS NZ 1 1
11 21159 1 1 59 LYS O O 118.054 -4.290 21.666 1.00 . A A . 62 LYS O 1 1
11 21160 1 1 60 ASN C C 118.346 -1.786 22.593 1.00 . A A . 63 ASN C 1 1
11 21161 1 1 60 ASN CA C 116.876 -1.896 22.171 1.00 . A A . 63 ASN CA 1 1
11 21162 1 1 60 ASN CB C 116.075 -2.668 23.219 1.00 . A A . 63 ASN CB 1 1
11 21163 1 1 60 ASN CG C 114.948 -3.442 22.533 1.00 . A A . 63 ASN CG 1 1
11 21164 1 1 60 ASN H H 116.167 -2.364 20.189 1.00 . A A . 63 ASN H 1 1
11 21165 1 1 60 ASN HA H 116.450 -0.916 22.037 1.00 . A A . 63 ASN HA 1 1
11 21166 1 1 60 ASN HB2 H 116.727 -3.359 23.734 1.00 . A A . 63 ASN HB2 1 1
11 21167 1 1 60 ASN HB3 H 115.650 -1.975 23.931 1.00 . A A . 63 ASN HB3 1 1
11 21168 1 1 60 ASN HD21 H 114.361 -1.893 21.438 1.00 . A A . 63 ASN HD21 1 1
11 21169 1 1 60 ASN HD22 H 113.475 -3.322 21.207 1.00 . A A . 63 ASN HD22 1 1
11 21170 1 1 60 ASN N N 116.732 -2.699 20.916 1.00 . A A . 63 ASN N 1 1
11 21171 1 1 60 ASN ND2 N 114.200 -2.835 21.652 1.00 . A A . 63 ASN ND2 1 1
11 21172 1 1 60 ASN O O 118.892 -2.669 23.223 1.00 . A A . 63 ASN O 1 1
11 21173 1 1 60 ASN OD1 O 114.747 -4.610 22.799 1.00 . A A . 63 ASN OD1 1 1
11 21174 1 1 61 GLY C C 121.334 -0.815 21.459 1.00 . A A . 64 GLY C 1 1
11 21175 1 1 61 GLY CA C 120.417 -0.522 22.655 1.00 . A A . 64 GLY CA 1 1
11 21176 1 1 61 GLY H H 118.527 0.013 21.767 1.00 . A A . 64 GLY H 1 1
11 21177 1 1 61 GLY HA2 H 120.576 0.495 22.987 1.00 . A A . 64 GLY HA2 1 1
11 21178 1 1 61 GLY HA3 H 120.654 -1.202 23.458 1.00 . A A . 64 GLY HA3 1 1
11 21179 1 1 61 GLY N N 118.987 -0.695 22.264 1.00 . A A . 64 GLY N 1 1
11 21180 1 1 61 GLY O O 122.514 -0.530 21.492 1.00 . A A . 64 GLY O 1 1
11 21181 1 1 62 LYS C C 120.856 -1.495 17.929 1.00 . A A . 65 LYS C 1 1
11 21182 1 1 62 LYS CA C 121.660 -1.670 19.215 1.00 . A A . 65 LYS CA 1 1
11 21183 1 1 62 LYS CB C 122.093 -3.130 19.365 1.00 . A A . 65 LYS CB 1 1
11 21184 1 1 62 LYS CD C 121.297 -4.031 21.557 1.00 . A A . 65 LYS CD 1 1
11 21185 1 1 62 LYS CE C 121.685 -5.469 21.909 1.00 . A A . 65 LYS CE 1 1
11 21186 1 1 62 LYS CG C 120.994 -3.938 20.060 1.00 . A A . 65 LYS CG 1 1
11 21187 1 1 62 LYS H H 119.852 -1.595 20.387 1.00 . A A . 65 LYS H 1 1
11 21188 1 1 62 LYS HA H 122.528 -1.029 19.207 1.00 . A A . 65 LYS HA 1 1
11 21189 1 1 62 LYS HB2 H 122.274 -3.548 18.384 1.00 . A A . 65 LYS HB2 1 1
11 21190 1 1 62 LYS HB3 H 122.999 -3.179 19.950 1.00 . A A . 65 LYS HB3 1 1
11 21191 1 1 62 LYS HD2 H 122.113 -3.366 21.801 1.00 . A A . 65 LYS HD2 1 1
11 21192 1 1 62 LYS HD3 H 120.422 -3.749 22.121 1.00 . A A . 65 LYS HD3 1 1
11 21193 1 1 62 LYS HE2 H 120.799 -6.082 22.003 1.00 . A A . 65 LYS HE2 1 1
11 21194 1 1 62 LYS HE3 H 122.349 -5.874 21.162 1.00 . A A . 65 LYS HE3 1 1
11 21195 1 1 62 LYS HG2 H 120.040 -3.455 19.912 1.00 . A A . 65 LYS HG2 1 1
11 21196 1 1 62 LYS HG3 H 120.961 -4.932 19.641 1.00 . A A . 65 LYS HG3 1 1
11 21197 1 1 62 LYS HZ1 H 121.695 -5.383 23.990 1.00 . A A . 65 LYS HZ1 1 1
11 21198 1 1 62 LYS HZ2 H 122.927 -4.475 23.253 1.00 . A A . 65 LYS HZ2 1 1
11 21199 1 1 62 LYS HZ3 H 123.043 -6.169 23.324 1.00 . A A . 65 LYS HZ3 1 1
11 21200 1 1 62 LYS N N 120.806 -1.375 20.404 1.00 . A A . 65 LYS N 1 1
11 21201 1 1 62 LYS NZ N 122.391 -5.366 23.217 1.00 . A A . 65 LYS NZ 1 1
11 21202 1 1 62 LYS O O 119.641 -1.479 17.944 1.00 . A A . 65 LYS O 1 1
11 21203 1 1 63 LEU C C 121.699 -1.384 14.329 1.00 . A A . 66 LEU C 1 1
11 21204 1 1 63 LEU CA C 120.776 -1.218 15.532 1.00 . A A . 66 LEU CA 1 1
11 21205 1 1 63 LEU CB C 120.170 0.184 15.578 1.00 . A A . 66 LEU CB 1 1
11 21206 1 1 63 LEU CD1 C 120.569 2.603 15.207 1.00 . A A . 66 LEU CD1 1 1
11 21207 1 1 63 LEU CD2 C 122.363 1.193 16.212 1.00 . A A . 66 LEU CD2 1 1
11 21208 1 1 63 LEU CG C 121.219 1.226 15.197 1.00 . A A . 66 LEU CG 1 1
11 21209 1 1 63 LEU H H 122.499 -1.402 16.814 1.00 . A A . 66 LEU H 1 1
11 21210 1 1 63 LEU HA H 119.992 -1.942 15.480 1.00 . A A . 66 LEU HA 1 1
11 21211 1 1 63 LEU HB2 H 119.345 0.239 14.883 1.00 . A A . 66 LEU HB2 1 1
11 21212 1 1 63 LEU HB3 H 119.812 0.387 16.577 1.00 . A A . 66 LEU HB3 1 1
11 21213 1 1 63 LEU HD11 H 120.741 3.076 16.161 1.00 . A A . 66 LEU HD11 1 1
11 21214 1 1 63 LEU HD12 H 119.506 2.499 15.044 1.00 . A A . 66 LEU HD12 1 1
11 21215 1 1 63 LEU HD13 H 120.996 3.207 14.421 1.00 . A A . 66 LEU HD13 1 1
11 21216 1 1 63 LEU HD21 H 123.140 0.533 15.859 1.00 . A A . 66 LEU HD21 1 1
11 21217 1 1 63 LEU HD22 H 121.991 0.833 17.160 1.00 . A A . 66 LEU HD22 1 1
11 21218 1 1 63 LEU HD23 H 122.764 2.188 16.337 1.00 . A A . 66 LEU HD23 1 1
11 21219 1 1 63 LEU HG H 121.597 1.019 14.207 1.00 . A A . 66 LEU HG 1 1
11 21220 1 1 63 LEU N N 121.519 -1.377 16.811 1.00 . A A . 66 LEU N 1 1
11 21221 1 1 63 LEU O O 122.853 -1.005 14.349 1.00 . A A . 66 LEU O 1 1
11 21222 1 1 64 TYR C C 121.144 -1.857 10.823 1.00 . A A . 67 TYR C 1 1
11 21223 1 1 64 TYR CA C 121.998 -2.159 12.055 1.00 . A A . 67 TYR CA 1 1
11 21224 1 1 64 TYR CB C 122.393 -3.637 12.082 1.00 . A A . 67 TYR CB 1 1
11 21225 1 1 64 TYR CD1 C 121.167 -4.588 14.078 1.00 . A A . 67 TYR CD1 1 1
11 21226 1 1 64 TYR CD2 C 123.554 -4.186 14.253 1.00 . A A . 67 TYR CD2 1 1
11 21227 1 1 64 TYR CE1 C 121.152 -5.063 15.395 1.00 . A A . 67 TYR CE1 1 1
11 21228 1 1 64 TYR CE2 C 123.537 -4.663 15.569 1.00 . A A . 67 TYR CE2 1 1
11 21229 1 1 64 TYR CG C 122.370 -4.147 13.506 1.00 . A A . 67 TYR CG 1 1
11 21230 1 1 64 TYR CZ C 122.337 -5.101 16.139 1.00 . A A . 67 TYR CZ 1 1
11 21231 1 1 64 TYR H H 120.248 -2.247 13.296 1.00 . A A . 67 TYR H 1 1
11 21232 1 1 64 TYR HA H 122.878 -1.536 12.072 1.00 . A A . 67 TYR HA 1 1
11 21233 1 1 64 TYR HB2 H 121.696 -4.207 11.486 1.00 . A A . 67 TYR HB2 1 1
11 21234 1 1 64 TYR HB3 H 123.387 -3.750 11.678 1.00 . A A . 67 TYR HB3 1 1
11 21235 1 1 64 TYR HD1 H 120.250 -4.557 13.505 1.00 . A A . 67 TYR HD1 1 1
11 21236 1 1 64 TYR HD2 H 124.480 -3.846 13.813 1.00 . A A . 67 TYR HD2 1 1
11 21237 1 1 64 TYR HE1 H 120.226 -5.401 15.836 1.00 . A A . 67 TYR HE1 1 1
11 21238 1 1 64 TYR HE2 H 124.451 -4.691 16.145 1.00 . A A . 67 TYR HE2 1 1
11 21239 1 1 64 TYR HH H 122.776 -6.418 17.450 1.00 . A A . 67 TYR HH 1 1
11 21240 1 1 64 TYR N N 121.183 -1.953 13.279 1.00 . A A . 67 TYR N 1 1
11 21241 1 1 64 TYR O O 120.130 -1.195 10.911 1.00 . A A . 67 TYR O 1 1
11 21242 1 1 64 TYR OH O 122.322 -5.573 17.436 1.00 . A A . 67 TYR OH 1 1
11 21243 1 1 65 VAL C C 121.250 -2.923 7.295 1.00 . A A . 68 VAL C 1 1
11 21244 1 1 65 VAL CA C 120.737 -2.072 8.455 1.00 . A A . 68 VAL CA 1 1
11 21245 1 1 65 VAL CB C 120.941 -0.585 8.158 1.00 . A A . 68 VAL CB 1 1
11 21246 1 1 65 VAL CG1 C 121.357 -0.402 6.698 1.00 . A A . 68 VAL CG1 1 1
11 21247 1 1 65 VAL CG2 C 119.635 0.171 8.410 1.00 . A A . 68 VAL CG2 1 1
11 21248 1 1 65 VAL H H 122.358 -2.871 9.627 1.00 . A A . 68 VAL H 1 1
11 21249 1 1 65 VAL HA H 119.693 -2.272 8.637 1.00 . A A . 68 VAL HA 1 1
11 21250 1 1 65 VAL HB H 121.714 -0.195 8.803 1.00 . A A . 68 VAL HB 1 1
11 21251 1 1 65 VAL HG11 H 120.656 -0.913 6.056 1.00 . A A . 68 VAL HG11 1 1
11 21252 1 1 65 VAL HG12 H 122.346 -0.811 6.551 1.00 . A A . 68 VAL HG12 1 1
11 21253 1 1 65 VAL HG13 H 121.365 0.652 6.456 1.00 . A A . 68 VAL HG13 1 1
11 21254 1 1 65 VAL HG21 H 118.806 -0.404 8.022 1.00 . A A . 68 VAL HG21 1 1
11 21255 1 1 65 VAL HG22 H 119.671 1.129 7.913 1.00 . A A . 68 VAL HG22 1 1
11 21256 1 1 65 VAL HG23 H 119.502 0.321 9.471 1.00 . A A . 68 VAL HG23 1 1
11 21257 1 1 65 VAL N N 121.539 -2.336 9.680 1.00 . A A . 68 VAL N 1 1
11 21258 1 1 65 VAL O O 122.429 -2.946 7.003 1.00 . A A . 68 VAL O 1 1
11 21259 1 1 66 GLN C C 120.620 -3.676 4.180 1.00 . A A . 69 GLN C 1 1
11 21260 1 1 66 GLN CA C 120.821 -4.454 5.482 1.00 . A A . 69 GLN CA 1 1
11 21261 1 1 66 GLN CB C 119.941 -5.706 5.522 1.00 . A A . 69 GLN CB 1 1
11 21262 1 1 66 GLN CD C 118.295 -5.642 3.642 1.00 . A A . 69 GLN CD 1 1
11 21263 1 1 66 GLN CG C 118.506 -5.346 5.129 1.00 . A A . 69 GLN CG 1 1
11 21264 1 1 66 GLN H H 119.427 -3.583 6.871 1.00 . A A . 69 GLN H 1 1
11 21265 1 1 66 GLN HA H 121.858 -4.726 5.599 1.00 . A A . 69 GLN HA 1 1
11 21266 1 1 66 GLN HB2 H 120.329 -6.441 4.833 1.00 . A A . 69 GLN HB2 1 1
11 21267 1 1 66 GLN HB3 H 119.944 -6.114 6.522 1.00 . A A . 69 GLN HB3 1 1
11 21268 1 1 66 GLN HE21 H 117.556 -3.846 3.240 1.00 . A A . 69 GLN HE21 1 1
11 21269 1 1 66 GLN HE22 H 117.653 -4.902 1.916 1.00 . A A . 69 GLN HE22 1 1
11 21270 1 1 66 GLN HG2 H 117.816 -5.933 5.715 1.00 . A A . 69 GLN HG2 1 1
11 21271 1 1 66 GLN HG3 H 118.333 -4.296 5.314 1.00 . A A . 69 GLN HG3 1 1
11 21272 1 1 66 GLN N N 120.375 -3.618 6.626 1.00 . A A . 69 GLN N 1 1
11 21273 1 1 66 GLN NE2 N 117.793 -4.719 2.869 1.00 . A A . 69 GLN NE2 1 1
11 21274 1 1 66 GLN O O 119.548 -3.177 3.901 1.00 . A A . 69 GLN O 1 1
11 21275 1 1 66 GLN OE1 O 118.588 -6.727 3.181 1.00 . A A . 69 GLN OE1 1 1
11 21276 1 1 67 ILE C C 121.551 -3.740 0.924 1.00 . A A . 70 ILE C 1 1
11 21277 1 1 67 ILE CA C 121.516 -2.789 2.119 1.00 . A A . 70 ILE CA 1 1
11 21278 1 1 67 ILE CB C 122.730 -1.857 2.098 1.00 . A A . 70 ILE CB 1 1
11 21279 1 1 67 ILE CD1 C 122.516 0.342 3.261 1.00 . A A . 70 ILE CD1 1 1
11 21280 1 1 67 ILE CG1 C 122.259 -0.409 1.954 1.00 . A A . 70 ILE CG1 1 1
11 21281 1 1 67 ILE CG2 C 123.635 -2.218 0.919 1.00 . A A . 70 ILE CG2 1 1
11 21282 1 1 67 ILE H H 122.509 -3.949 3.638 1.00 . A A . 70 ILE H 1 1
11 21283 1 1 67 ILE HA H 120.608 -2.210 2.118 1.00 . A A . 70 ILE HA 1 1
11 21284 1 1 67 ILE HB H 123.282 -1.967 3.020 1.00 . A A . 70 ILE HB 1 1
11 21285 1 1 67 ILE HD11 H 123.237 -0.202 3.854 1.00 . A A . 70 ILE HD11 1 1
11 21286 1 1 67 ILE HD12 H 121.592 0.432 3.812 1.00 . A A . 70 ILE HD12 1 1
11 21287 1 1 67 ILE HD13 H 122.902 1.326 3.041 1.00 . A A . 70 ILE HD13 1 1
11 21288 1 1 67 ILE HG12 H 122.803 0.067 1.150 1.00 . A A . 70 ILE HG12 1 1
11 21289 1 1 67 ILE HG13 H 121.202 -0.394 1.734 1.00 . A A . 70 ILE HG13 1 1
11 21290 1 1 67 ILE HG21 H 123.964 -3.242 1.017 1.00 . A A . 70 ILE HG21 1 1
11 21291 1 1 67 ILE HG22 H 124.494 -1.563 0.911 1.00 . A A . 70 ILE HG22 1 1
11 21292 1 1 67 ILE HG23 H 123.088 -2.103 -0.006 1.00 . A A . 70 ILE HG23 1 1
11 21293 1 1 67 ILE N N 121.648 -3.553 3.391 1.00 . A A . 70 ILE N 1 1
11 21294 1 1 67 ILE O O 122.321 -4.676 0.885 1.00 . A A . 70 ILE O 1 1
11 21295 1 1 68 THR C C 121.725 -3.873 -2.275 1.00 . A A . 71 THR C 1 1
11 21296 1 1 68 THR CA C 120.710 -4.386 -1.252 1.00 . A A . 71 THR CA 1 1
11 21297 1 1 68 THR CB C 119.285 -4.286 -1.800 1.00 . A A . 71 THR CB 1 1
11 21298 1 1 68 THR CG2 C 119.255 -4.783 -3.245 1.00 . A A . 71 THR CG2 1 1
11 21299 1 1 68 THR H H 120.111 -2.736 -0.004 1.00 . A A . 71 THR H 1 1
11 21300 1 1 68 THR HA H 120.930 -5.404 -0.973 1.00 . A A . 71 THR HA 1 1
11 21301 1 1 68 THR HB H 118.958 -3.259 -1.771 1.00 . A A . 71 THR HB 1 1
11 21302 1 1 68 THR HG1 H 118.806 -5.161 -0.130 1.00 . A A . 71 THR HG1 1 1
11 21303 1 1 68 THR HG21 H 119.638 -5.792 -3.287 1.00 . A A . 71 THR HG21 1 1
11 21304 1 1 68 THR HG22 H 119.865 -4.140 -3.861 1.00 . A A . 71 THR HG22 1 1
11 21305 1 1 68 THR HG23 H 118.237 -4.770 -3.609 1.00 . A A . 71 THR HG23 1 1
11 21306 1 1 68 THR N N 120.723 -3.501 -0.055 1.00 . A A . 71 THR N 1 1
11 21307 1 1 68 THR O O 121.894 -2.683 -2.448 1.00 . A A . 71 THR O 1 1
11 21308 1 1 68 THR OG1 O 118.417 -5.083 -1.004 1.00 . A A . 71 THR OG1 1 1
11 21309 1 1 69 VAL C C 123.079 -4.829 -5.335 1.00 . A A . 72 VAL C 1 1
11 21310 1 1 69 VAL CA C 123.427 -4.307 -3.938 1.00 . A A . 72 VAL CA 1 1
11 21311 1 1 69 VAL CB C 124.748 -4.910 -3.454 1.00 . A A . 72 VAL CB 1 1
11 21312 1 1 69 VAL CG1 C 125.902 -3.977 -3.827 1.00 . A A . 72 VAL CG1 1 1
11 21313 1 1 69 VAL CG2 C 124.708 -5.085 -1.931 1.00 . A A . 72 VAL CG2 1 1
11 21314 1 1 69 VAL H H 122.273 -5.714 -2.782 1.00 . A A . 72 VAL H 1 1
11 21315 1 1 69 VAL HA H 123.495 -3.232 -3.945 1.00 . A A . 72 VAL HA 1 1
11 21316 1 1 69 VAL HB H 124.898 -5.871 -3.924 1.00 . A A . 72 VAL HB 1 1
11 21317 1 1 69 VAL HG11 H 126.772 -4.226 -3.238 1.00 . A A . 72 VAL HG11 1 1
11 21318 1 1 69 VAL HG12 H 125.616 -2.954 -3.630 1.00 . A A . 72 VAL HG12 1 1
11 21319 1 1 69 VAL HG13 H 126.132 -4.090 -4.876 1.00 . A A . 72 VAL HG13 1 1
11 21320 1 1 69 VAL HG21 H 125.712 -5.033 -1.537 1.00 . A A . 72 VAL HG21 1 1
11 21321 1 1 69 VAL HG22 H 124.276 -6.045 -1.689 1.00 . A A . 72 VAL HG22 1 1
11 21322 1 1 69 VAL HG23 H 124.110 -4.300 -1.493 1.00 . A A . 72 VAL HG23 1 1
11 21323 1 1 69 VAL N N 122.413 -4.757 -2.942 1.00 . A A . 72 VAL N 1 1
11 21324 1 1 69 VAL O O 122.732 -5.980 -5.510 1.00 . A A . 72 VAL O 1 1
11 21325 1 1 70 ASN C C 124.156 -4.714 -8.484 1.00 . A A . 73 ASN C 1 1
11 21326 1 1 70 ASN CA C 122.859 -4.437 -7.719 1.00 . A A . 73 ASN CA 1 1
11 21327 1 1 70 ASN CB C 122.101 -3.268 -8.352 1.00 . A A . 73 ASN CB 1 1
11 21328 1 1 70 ASN CG C 122.018 -3.472 -9.866 1.00 . A A . 73 ASN CG 1 1
11 21329 1 1 70 ASN H H 123.462 -3.067 -6.168 1.00 . A A . 73 ASN H 1 1
11 21330 1 1 70 ASN HA H 122.234 -5.316 -7.701 1.00 . A A . 73 ASN HA 1 1
11 21331 1 1 70 ASN HB2 H 121.104 -3.220 -7.939 1.00 . A A . 73 ASN HB2 1 1
11 21332 1 1 70 ASN HB3 H 122.622 -2.345 -8.143 1.00 . A A . 73 ASN HB3 1 1
11 21333 1 1 70 ASN HD21 H 120.947 -5.138 -9.725 1.00 . A A . 73 ASN HD21 1 1
11 21334 1 1 70 ASN HD22 H 121.313 -4.643 -11.307 1.00 . A A . 73 ASN HD22 1 1
11 21335 1 1 70 ASN N N 123.176 -3.990 -6.331 1.00 . A A . 73 ASN N 1 1
11 21336 1 1 70 ASN ND2 N 121.372 -4.503 -10.339 1.00 . A A . 73 ASN ND2 1 1
11 21337 1 1 70 ASN O O 125.068 -3.913 -8.485 1.00 . A A . 73 ASN O 1 1
11 21338 1 1 70 ASN OD1 O 122.546 -2.686 -10.627 1.00 . A A . 73 ASN OD1 1 1
11 21339 1 1 71 HIS C C 126.710 -6.104 -8.969 1.00 . A A . 74 HIS C 1 1
11 21340 1 1 71 HIS CA C 125.491 -6.173 -9.894 1.00 . A A . 74 HIS CA 1 1
11 21341 1 1 71 HIS CB C 125.587 -5.107 -10.988 1.00 . A A . 74 HIS CB 1 1
11 21342 1 1 71 HIS CD2 C 123.915 -5.544 -12.968 1.00 . A A . 74 HIS CD2 1 1
11 21343 1 1 71 HIS CE1 C 125.167 -6.855 -14.155 1.00 . A A . 74 HIS CE1 1 1
11 21344 1 1 71 HIS CG C 125.102 -5.681 -12.290 1.00 . A A . 74 HIS CG 1 1
11 21345 1 1 71 HIS H H 123.500 -6.479 -9.120 1.00 . A A . 74 HIS H 1 1
11 21346 1 1 71 HIS HA H 125.412 -7.151 -10.340 1.00 . A A . 74 HIS HA 1 1
11 21347 1 1 71 HIS HB2 H 124.978 -4.257 -10.720 1.00 . A A . 74 HIS HB2 1 1
11 21348 1 1 71 HIS HB3 H 126.615 -4.794 -11.095 1.00 . A A . 74 HIS HB3 1 1
11 21349 1 1 71 HIS HD1 H 126.795 -6.820 -12.859 1.00 . A A . 74 HIS HD1 1 1
11 21350 1 1 71 HIS HD2 H 123.075 -4.951 -12.638 1.00 . A A . 74 HIS HD2 1 1
11 21351 1 1 71 HIS HE1 H 125.524 -7.504 -14.942 1.00 . A A . 74 HIS HE1 1 1
11 21352 1 1 71 HIS N N 124.247 -5.845 -9.133 1.00 . A A . 74 HIS N 1 1
11 21353 1 1 71 HIS ND1 N 125.885 -6.522 -13.066 1.00 . A A . 74 HIS ND1 1 1
11 21354 1 1 71 HIS NE2 N 123.959 -6.286 -14.145 1.00 . A A . 74 HIS NE2 1 1
11 21355 1 1 71 HIS O O 127.201 -5.040 -8.649 1.00 . A A . 74 HIS O 1 1
11 21356 1 1 72 SER C C 129.653 -6.858 -8.402 1.00 . A A . 75 SER C 1 1
11 21357 1 1 72 SER CA C 128.386 -7.233 -7.629 1.00 . A A . 75 SER CA 1 1
11 21358 1 1 72 SER CB C 128.482 -8.666 -7.109 1.00 . A A . 75 SER CB 1 1
11 21359 1 1 72 SER H H 126.789 -8.080 -8.804 1.00 . A A . 75 SER H 1 1
11 21360 1 1 72 SER HA H 128.230 -6.553 -6.806 1.00 . A A . 75 SER HA 1 1
11 21361 1 1 72 SER HB2 H 129.502 -9.005 -7.168 1.00 . A A . 75 SER HB2 1 1
11 21362 1 1 72 SER HB3 H 128.154 -8.698 -6.077 1.00 . A A . 75 SER HB3 1 1
11 21363 1 1 72 SER HG H 128.071 -9.589 -8.772 1.00 . A A . 75 SER HG 1 1
11 21364 1 1 72 SER N N 127.201 -7.233 -8.535 1.00 . A A . 75 SER N 1 1
11 21365 1 1 72 SER O O 130.568 -6.269 -7.863 1.00 . A A . 75 SER O 1 1
11 21366 1 1 72 SER OG O 127.663 -9.510 -7.907 1.00 . A A . 75 SER OG 1 1
11 21367 1 1 73 HIS C C 131.224 -5.358 -10.364 1.00 . A A . 76 HIS C 1 1
11 21368 1 1 73 HIS CA C 130.928 -6.857 -10.461 1.00 . A A . 76 HIS CA 1 1
11 21369 1 1 73 HIS CB C 130.574 -7.241 -11.898 1.00 . A A . 76 HIS CB 1 1
11 21370 1 1 73 HIS CD2 C 130.356 -9.725 -11.071 1.00 . A A . 76 HIS CD2 1 1
11 21371 1 1 73 HIS CE1 C 130.501 -10.712 -12.994 1.00 . A A . 76 HIS CE1 1 1
11 21372 1 1 73 HIS CG C 130.506 -8.739 -12.013 1.00 . A A . 76 HIS CG 1 1
11 21373 1 1 73 HIS H H 128.968 -7.671 -10.079 1.00 . A A . 76 HIS H 1 1
11 21374 1 1 73 HIS HA H 131.775 -7.432 -10.125 1.00 . A A . 76 HIS HA 1 1
11 21375 1 1 73 HIS HB2 H 129.616 -6.814 -12.159 1.00 . A A . 76 HIS HB2 1 1
11 21376 1 1 73 HIS HB3 H 131.332 -6.864 -12.568 1.00 . A A . 76 HIS HB3 1 1
11 21377 1 1 73 HIS HD1 H 130.709 -8.967 -14.109 1.00 . A A . 76 HIS HD1 1 1
11 21378 1 1 73 HIS HD2 H 130.256 -9.560 -10.008 1.00 . A A . 76 HIS HD2 1 1
11 21379 1 1 73 HIS HE1 H 130.537 -11.470 -13.762 1.00 . A A . 76 HIS HE1 1 1
11 21380 1 1 73 HIS N N 129.716 -7.195 -9.660 1.00 . A A . 76 HIS N 1 1
11 21381 1 1 73 HIS ND1 N 130.596 -9.391 -13.233 1.00 . A A . 76 HIS ND1 1 1
11 21382 1 1 73 HIS NE2 N 130.353 -10.970 -11.692 1.00 . A A . 76 HIS NE2 1 1
11 21383 1 1 73 HIS O O 132.280 -4.950 -9.919 1.00 . A A . 76 HIS O 1 1
11 21384 1 1 74 TRP C C 130.927 -2.648 -9.287 1.00 . A A . 77 TRP C 1 1
11 21385 1 1 74 TRP CA C 130.523 -3.060 -10.707 1.00 . A A . 77 TRP CA 1 1
11 21386 1 1 74 TRP CB C 129.177 -2.444 -11.086 1.00 . A A . 77 TRP CB 1 1
11 21387 1 1 74 TRP CD1 C 129.831 -3.085 -13.442 1.00 . A A . 77 TRP CD1 1 1
11 21388 1 1 74 TRP CD2 C 128.133 -1.611 -13.386 1.00 . A A . 77 TRP CD2 1 1
11 21389 1 1 74 TRP CE2 C 128.394 -1.878 -14.751 1.00 . A A . 77 TRP CE2 1 1
11 21390 1 1 74 TRP CE3 C 127.102 -0.707 -13.071 1.00 . A A . 77 TRP CE3 1 1
11 21391 1 1 74 TRP CG C 129.060 -2.390 -12.575 1.00 . A A . 77 TRP CG 1 1
11 21392 1 1 74 TRP CH2 C 126.635 -0.375 -15.437 1.00 . A A . 77 TRP CH2 1 1
11 21393 1 1 74 TRP CZ2 C 127.656 -1.270 -15.767 1.00 . A A . 77 TRP CZ2 1 1
11 21394 1 1 74 TRP CZ3 C 126.358 -0.095 -14.091 1.00 . A A . 77 TRP CZ3 1 1
11 21395 1 1 74 TRP H H 129.456 -4.884 -11.130 1.00 . A A . 77 TRP H 1 1
11 21396 1 1 74 TRP HA H 131.278 -2.759 -11.417 1.00 . A A . 77 TRP HA 1 1
11 21397 1 1 74 TRP HB2 H 128.378 -3.049 -10.683 1.00 . A A . 77 TRP HB2 1 1
11 21398 1 1 74 TRP HB3 H 129.112 -1.445 -10.684 1.00 . A A . 77 TRP HB3 1 1
11 21399 1 1 74 TRP HD1 H 130.625 -3.765 -13.171 1.00 . A A . 77 TRP HD1 1 1
11 21400 1 1 74 TRP HE1 H 129.837 -3.153 -15.549 1.00 . A A . 77 TRP HE1 1 1
11 21401 1 1 74 TRP HE3 H 126.880 -0.485 -12.037 1.00 . A A . 77 TRP HE3 1 1
11 21402 1 1 74 TRP HH2 H 126.058 0.100 -16.218 1.00 . A A . 77 TRP HH2 1 1
11 21403 1 1 74 TRP HZ2 H 127.873 -1.490 -16.803 1.00 . A A . 77 TRP HZ2 1 1
11 21404 1 1 74 TRP HZ3 H 125.568 0.598 -13.838 1.00 . A A . 77 TRP HZ3 1 1
11 21405 1 1 74 TRP N N 130.300 -4.534 -10.775 1.00 . A A . 77 TRP N 1 1
11 21406 1 1 74 TRP NE1 N 129.437 -2.782 -14.734 1.00 . A A . 77 TRP NE1 1 1
11 21407 1 1 74 TRP O O 132.038 -2.214 -9.048 1.00 . A A . 77 TRP O 1 1
11 21408 1 1 75 ILE C C 130.986 -3.602 -6.210 1.00 . A A . 78 ILE C 1 1
11 21409 1 1 75 ILE CA C 130.370 -2.404 -6.938 1.00 . A A . 78 ILE CA 1 1
11 21410 1 1 75 ILE CB C 129.037 -2.004 -6.304 1.00 . A A . 78 ILE CB 1 1
11 21411 1 1 75 ILE CD1 C 128.036 -0.694 -4.431 1.00 . A A . 78 ILE CD1 1 1
11 21412 1 1 75 ILE CG1 C 129.284 -1.442 -4.903 1.00 . A A . 78 ILE CG1 1 1
11 21413 1 1 75 ILE CG2 C 128.122 -3.226 -6.208 1.00 . A A . 78 ILE CG2 1 1
11 21414 1 1 75 ILE H H 129.147 -3.141 -8.552 1.00 . A A . 78 ILE H 1 1
11 21415 1 1 75 ILE HA H 131.050 -1.567 -6.928 1.00 . A A . 78 ILE HA 1 1
11 21416 1 1 75 ILE HB H 128.563 -1.250 -6.916 1.00 . A A . 78 ILE HB 1 1
11 21417 1 1 75 ILE HD11 H 128.250 -0.186 -3.502 1.00 . A A . 78 ILE HD11 1 1
11 21418 1 1 75 ILE HD12 H 127.231 -1.398 -4.278 1.00 . A A . 78 ILE HD12 1 1
11 21419 1 1 75 ILE HD13 H 127.745 0.030 -5.178 1.00 . A A . 78 ILE HD13 1 1
11 21420 1 1 75 ILE HG12 H 129.499 -2.254 -4.223 1.00 . A A . 78 ILE HG12 1 1
11 21421 1 1 75 ILE HG13 H 130.121 -0.761 -4.929 1.00 . A A . 78 ILE HG13 1 1
11 21422 1 1 75 ILE HG21 H 127.108 -2.937 -6.445 1.00 . A A . 78 ILE HG21 1 1
11 21423 1 1 75 ILE HG22 H 128.157 -3.623 -5.203 1.00 . A A . 78 ILE HG22 1 1
11 21424 1 1 75 ILE HG23 H 128.453 -3.979 -6.906 1.00 . A A . 78 ILE HG23 1 1
11 21425 1 1 75 ILE N N 130.034 -2.785 -8.341 1.00 . A A . 78 ILE N 1 1
11 21426 1 1 75 ILE O O 130.375 -4.643 -6.072 1.00 . A A . 78 ILE O 1 1
11 21427 1 1 76 THR C C 132.574 -4.611 -3.568 1.00 . A A . 79 THR C 1 1
11 21428 1 1 76 THR CA C 132.876 -4.607 -5.073 1.00 . A A . 79 THR CA 1 1
11 21429 1 1 76 THR CB C 134.368 -4.393 -5.336 1.00 . A A . 79 THR CB 1 1
11 21430 1 1 76 THR CG2 C 134.981 -3.555 -4.216 1.00 . A A . 79 THR CG2 1 1
11 21431 1 1 76 THR H H 132.689 -2.627 -5.905 1.00 . A A . 79 THR H 1 1
11 21432 1 1 76 THR HA H 132.564 -5.541 -5.514 1.00 . A A . 79 THR HA 1 1
11 21433 1 1 76 THR HB H 134.495 -3.875 -6.274 1.00 . A A . 79 THR HB 1 1
11 21434 1 1 76 THR HG1 H 134.350 -6.330 -5.517 1.00 . A A . 79 THR HG1 1 1
11 21435 1 1 76 THR HG21 H 134.251 -2.851 -3.852 1.00 . A A . 79 THR HG21 1 1
11 21436 1 1 76 THR HG22 H 135.838 -3.020 -4.598 1.00 . A A . 79 THR HG22 1 1
11 21437 1 1 76 THR HG23 H 135.291 -4.204 -3.409 1.00 . A A . 79 THR HG23 1 1
11 21438 1 1 76 THR N N 132.205 -3.470 -5.766 1.00 . A A . 79 THR N 1 1
11 21439 1 1 76 THR O O 132.637 -5.641 -2.926 1.00 . A A . 79 THR O 1 1
11 21440 1 1 76 THR OG1 O 135.022 -5.653 -5.399 1.00 . A A . 79 THR OG1 1 1
11 21441 1 1 77 GLY C C 131.474 -2.088 -1.083 1.00 . A A . 80 GLY C 1 1
11 21442 1 1 77 GLY CA C 131.958 -3.472 -1.524 1.00 . A A . 80 GLY CA 1 1
11 21443 1 1 77 GLY H H 132.206 -2.653 -3.512 1.00 . A A . 80 GLY H 1 1
11 21444 1 1 77 GLY HA2 H 131.195 -4.205 -1.308 1.00 . A A . 80 GLY HA2 1 1
11 21445 1 1 77 GLY HA3 H 132.857 -3.723 -0.980 1.00 . A A . 80 GLY HA3 1 1
11 21446 1 1 77 GLY N N 132.251 -3.483 -2.989 1.00 . A A . 80 GLY N 1 1
11 21447 1 1 77 GLY O O 131.450 -1.153 -1.856 1.00 . A A . 80 GLY O 1 1
11 21448 1 1 78 MET C C 130.902 -0.515 2.177 1.00 . A A . 81 MET C 1 1
11 21449 1 1 78 MET CA C 130.605 -0.640 0.678 1.00 . A A . 81 MET CA 1 1
11 21450 1 1 78 MET CB C 129.089 -0.656 0.455 1.00 . A A . 81 MET CB 1 1
11 21451 1 1 78 MET CE C 126.907 -2.463 -0.804 1.00 . A A . 81 MET CE 1 1
11 21452 1 1 78 MET CG C 128.775 -0.512 -1.034 1.00 . A A . 81 MET CG 1 1
11 21453 1 1 78 MET H H 131.126 -2.731 0.766 1.00 . A A . 81 MET H 1 1
11 21454 1 1 78 MET HA H 131.053 0.173 0.130 1.00 . A A . 81 MET HA 1 1
11 21455 1 1 78 MET HB2 H 128.685 -1.589 0.819 1.00 . A A . 81 MET HB2 1 1
11 21456 1 1 78 MET HB3 H 128.640 0.164 0.996 1.00 . A A . 81 MET HB3 1 1
11 21457 1 1 78 MET HE1 H 126.263 -3.111 -1.381 1.00 . A A . 81 MET HE1 1 1
11 21458 1 1 78 MET HE2 H 126.398 -1.530 -0.617 1.00 . A A . 81 MET HE2 1 1
11 21459 1 1 78 MET HE3 H 127.150 -2.933 0.139 1.00 . A A . 81 MET HE3 1 1
11 21460 1 1 78 MET HG2 H 127.911 0.122 -1.159 1.00 . A A . 81 MET HG2 1 1
11 21461 1 1 78 MET HG3 H 129.619 -0.074 -1.542 1.00 . A A . 81 MET HG3 1 1
11 21462 1 1 78 MET N N 131.092 -1.958 0.164 1.00 . A A . 81 MET N 1 1
11 21463 1 1 78 MET O O 130.314 -1.197 2.992 1.00 . A A . 81 MET O 1 1
11 21464 1 1 78 MET SD S 128.429 -2.146 -1.729 1.00 . A A . 81 MET SD 1 1
11 21465 1 1 79 SER C C 131.136 1.523 4.621 1.00 . A A . 82 SER C 1 1
11 21466 1 1 79 SER CA C 132.113 0.525 3.997 1.00 . A A . 82 SER CA 1 1
11 21467 1 1 79 SER CB C 133.541 1.067 4.038 1.00 . A A . 82 SER CB 1 1
11 21468 1 1 79 SER H H 132.256 0.911 1.882 1.00 . A A . 82 SER H 1 1
11 21469 1 1 79 SER HA H 132.063 -0.424 4.507 1.00 . A A . 82 SER HA 1 1
11 21470 1 1 79 SER HB2 H 134.200 0.319 4.448 1.00 . A A . 82 SER HB2 1 1
11 21471 1 1 79 SER HB3 H 133.860 1.313 3.033 1.00 . A A . 82 SER HB3 1 1
11 21472 1 1 79 SER HG H 133.826 1.952 5.746 1.00 . A A . 82 SER HG 1 1
11 21473 1 1 79 SER N N 131.800 0.357 2.551 1.00 . A A . 82 SER N 1 1
11 21474 1 1 79 SER O O 130.515 2.309 3.934 1.00 . A A . 82 SER O 1 1
11 21475 1 1 79 SER OG O 133.580 2.226 4.860 1.00 . A A . 82 SER OG 1 1
11 21476 1 1 80 ILE C C 130.519 2.759 8.006 1.00 . A A . 83 ILE C 1 1
11 21477 1 1 80 ILE CA C 130.049 2.443 6.581 1.00 . A A . 83 ILE CA 1 1
11 21478 1 1 80 ILE CB C 128.710 1.704 6.616 1.00 . A A . 83 ILE CB 1 1
11 21479 1 1 80 ILE CD1 C 126.654 1.192 5.291 1.00 . A A . 83 ILE CD1 1 1
11 21480 1 1 80 ILE CG1 C 127.845 2.141 5.429 1.00 . A A . 83 ILE CG1 1 1
11 21481 1 1 80 ILE CG2 C 127.980 2.035 7.919 1.00 . A A . 83 ILE CG2 1 1
11 21482 1 1 80 ILE H H 131.502 0.856 6.451 1.00 . A A . 83 ILE H 1 1
11 21483 1 1 80 ILE HA H 129.955 3.350 6.005 1.00 . A A . 83 ILE HA 1 1
11 21484 1 1 80 ILE HB H 128.886 0.640 6.563 1.00 . A A . 83 ILE HB 1 1
11 21485 1 1 80 ILE HD11 H 126.861 0.462 4.522 1.00 . A A . 83 ILE HD11 1 1
11 21486 1 1 80 ILE HD12 H 125.773 1.756 5.020 1.00 . A A . 83 ILE HD12 1 1
11 21487 1 1 80 ILE HD13 H 126.484 0.687 6.230 1.00 . A A . 83 ILE HD13 1 1
11 21488 1 1 80 ILE HG12 H 127.488 3.147 5.595 1.00 . A A . 83 ILE HG12 1 1
11 21489 1 1 80 ILE HG13 H 128.432 2.112 4.524 1.00 . A A . 83 ILE HG13 1 1
11 21490 1 1 80 ILE HG21 H 128.004 3.102 8.083 1.00 . A A . 83 ILE HG21 1 1
11 21491 1 1 80 ILE HG22 H 128.466 1.532 8.741 1.00 . A A . 83 ILE HG22 1 1
11 21492 1 1 80 ILE HG23 H 126.954 1.704 7.850 1.00 . A A . 83 ILE HG23 1 1
11 21493 1 1 80 ILE N N 130.993 1.497 5.916 1.00 . A A . 83 ILE N 1 1
11 21494 1 1 80 ILE O O 130.690 1.875 8.822 1.00 . A A . 83 ILE O 1 1
11 21495 1 1 81 GLU C C 132.628 3.988 9.936 1.00 . A A . 84 GLU C 1 1
11 21496 1 1 81 GLU CA C 131.174 4.413 9.678 1.00 . A A . 84 GLU CA 1 1
11 21497 1 1 81 GLU CB C 130.222 3.704 10.646 1.00 . A A . 84 GLU CB 1 1
11 21498 1 1 81 GLU CD C 130.026 4.226 13.081 1.00 . A A . 84 GLU CD 1 1
11 21499 1 1 81 GLU CG C 129.692 4.710 11.669 1.00 . A A . 84 GLU CG 1 1
11 21500 1 1 81 GLU H H 130.573 4.705 7.628 1.00 . A A . 84 GLU H 1 1
11 21501 1 1 81 GLU HA H 131.079 5.481 9.799 1.00 . A A . 84 GLU HA 1 1
11 21502 1 1 81 GLU HB2 H 129.396 3.283 10.093 1.00 . A A . 84 GLU HB2 1 1
11 21503 1 1 81 GLU HB3 H 130.751 2.916 11.160 1.00 . A A . 84 GLU HB3 1 1
11 21504 1 1 81 GLU HG2 H 130.150 5.673 11.499 1.00 . A A . 84 GLU HG2 1 1
11 21505 1 1 81 GLU HG3 H 128.620 4.798 11.566 1.00 . A A . 84 GLU HG3 1 1
11 21506 1 1 81 GLU N N 130.723 4.015 8.307 1.00 . A A . 84 GLU N 1 1
11 21507 1 1 81 GLU O O 133.153 4.192 11.014 1.00 . A A . 84 GLU O 1 1
11 21508 1 1 81 GLU OE1 O 129.853 3.046 13.337 1.00 . A A . 84 GLU OE1 1 1
11 21509 1 1 81 GLU OE2 O 130.449 5.042 13.881 1.00 . A A . 84 GLU OE2 1 1
11 21510 1 1 82 GLY C C 134.846 1.503 9.328 1.00 . A A . 85 GLY C 1 1
11 21511 1 1 82 GLY CA C 134.715 3.024 9.182 1.00 . A A . 85 GLY CA 1 1
11 21512 1 1 82 GLY H H 132.872 3.278 8.094 1.00 . A A . 85 GLY H 1 1
11 21513 1 1 82 GLY HA2 H 135.308 3.350 8.340 1.00 . A A . 85 GLY HA2 1 1
11 21514 1 1 82 GLY HA3 H 135.084 3.497 10.079 1.00 . A A . 85 GLY HA3 1 1
11 21515 1 1 82 GLY N N 133.294 3.422 8.965 1.00 . A A . 85 GLY N 1 1
11 21516 1 1 82 GLY O O 135.826 1.012 9.853 1.00 . A A . 85 GLY O 1 1
11 21517 1 1 83 HIS C C 133.578 -1.411 7.680 1.00 . A A . 86 HIS C 1 1
11 21518 1 1 83 HIS CA C 134.010 -0.738 8.986 1.00 . A A . 86 HIS CA 1 1
11 21519 1 1 83 HIS CB C 133.098 -1.137 10.156 1.00 . A A . 86 HIS CB 1 1
11 21520 1 1 83 HIS CD2 C 130.913 -0.901 8.707 1.00 . A A . 86 HIS CD2 1 1
11 21521 1 1 83 HIS CE1 C 129.783 -2.529 9.579 1.00 . A A . 86 HIS CE1 1 1
11 21522 1 1 83 HIS CG C 131.711 -1.465 9.668 1.00 . A A . 86 HIS CG 1 1
11 21523 1 1 83 HIS H H 133.104 1.146 8.434 1.00 . A A . 86 HIS H 1 1
11 21524 1 1 83 HIS HA H 135.028 -1.004 9.216 1.00 . A A . 86 HIS HA 1 1
11 21525 1 1 83 HIS HB2 H 133.513 -2.002 10.652 1.00 . A A . 86 HIS HB2 1 1
11 21526 1 1 83 HIS HB3 H 133.045 -0.318 10.859 1.00 . A A . 86 HIS HB3 1 1
11 21527 1 1 83 HIS HD1 H 131.258 -3.107 10.926 1.00 . A A . 86 HIS HD1 1 1
11 21528 1 1 83 HIS HD2 H 131.193 -0.073 8.080 1.00 . A A . 86 HIS HD2 1 1
11 21529 1 1 83 HIS HE1 H 128.996 -3.237 9.795 1.00 . A A . 86 HIS HE1 1 1
11 21530 1 1 83 HIS N N 133.888 0.746 8.865 1.00 . A A . 86 HIS N 1 1
11 21531 1 1 83 HIS ND1 N 130.970 -2.503 10.212 1.00 . A A . 86 HIS ND1 1 1
11 21532 1 1 83 HIS NE2 N 129.696 -1.573 8.651 1.00 . A A . 86 HIS NE2 1 1
11 21533 1 1 83 HIS O O 132.853 -0.845 6.887 1.00 . A A . 86 HIS O 1 1
11 21534 1 1 84 LYS C C 132.184 -3.730 6.218 1.00 . A A . 87 LYS C 1 1
11 21535 1 1 84 LYS CA C 133.656 -3.312 6.182 1.00 . A A . 87 LYS CA 1 1
11 21536 1 1 84 LYS CB C 134.561 -4.541 6.131 1.00 . A A . 87 LYS CB 1 1
11 21537 1 1 84 LYS CD C 136.761 -4.286 4.968 1.00 . A A . 87 LYS CD 1 1
11 21538 1 1 84 LYS CE C 137.602 -5.398 4.339 1.00 . A A . 87 LYS CE 1 1
11 21539 1 1 84 LYS CG C 135.274 -4.600 4.779 1.00 . A A . 87 LYS CG 1 1
11 21540 1 1 84 LYS H H 134.625 -3.047 8.089 1.00 . A A . 87 LYS H 1 1
11 21541 1 1 84 LYS HA H 133.848 -2.680 5.329 1.00 . A A . 87 LYS HA 1 1
11 21542 1 1 84 LYS HB2 H 135.291 -4.481 6.924 1.00 . A A . 87 LYS HB2 1 1
11 21543 1 1 84 LYS HB3 H 133.963 -5.431 6.260 1.00 . A A . 87 LYS HB3 1 1
11 21544 1 1 84 LYS HD2 H 136.991 -3.345 4.491 1.00 . A A . 87 LYS HD2 1 1
11 21545 1 1 84 LYS HD3 H 136.985 -4.221 6.022 1.00 . A A . 87 LYS HD3 1 1
11 21546 1 1 84 LYS HE2 H 138.647 -5.260 4.584 1.00 . A A . 87 LYS HE2 1 1
11 21547 1 1 84 LYS HE3 H 137.259 -6.365 4.672 1.00 . A A . 87 LYS HE3 1 1
11 21548 1 1 84 LYS HG2 H 135.164 -5.588 4.357 1.00 . A A . 87 LYS HG2 1 1
11 21549 1 1 84 LYS HG3 H 134.837 -3.873 4.110 1.00 . A A . 87 LYS HG3 1 1
11 21550 1 1 84 LYS HZ1 H 136.379 -5.385 2.655 1.00 . A A . 87 LYS HZ1 1 1
11 21551 1 1 84 LYS HZ2 H 137.944 -5.981 2.370 1.00 . A A . 87 LYS HZ2 1 1
11 21552 1 1 84 LYS HZ3 H 137.690 -4.312 2.566 1.00 . A A . 87 LYS HZ3 1 1
11 21553 1 1 84 LYS N N 134.031 -2.610 7.443 1.00 . A A . 87 LYS N 1 1
11 21554 1 1 84 LYS NZ N 137.388 -5.259 2.871 1.00 . A A . 87 LYS NZ 1 1
11 21555 1 1 84 LYS O O 131.442 -3.353 7.104 1.00 . A A . 87 LYS O 1 1
11 21556 1 1 85 GLU C C 130.254 -6.457 5.542 1.00 . A A . 88 GLU C 1 1
11 21557 1 1 85 GLU CA C 130.338 -4.959 5.236 1.00 . A A . 88 GLU CA 1 1
11 21558 1 1 85 GLU CB C 129.857 -4.673 3.813 1.00 . A A . 88 GLU CB 1 1
11 21559 1 1 85 GLU CD C 130.115 -5.311 1.413 1.00 . A A . 88 GLU CD 1 1
11 21560 1 1 85 GLU CG C 130.476 -5.687 2.851 1.00 . A A . 88 GLU CG 1 1
11 21561 1 1 85 GLU H H 132.378 -4.802 4.560 1.00 . A A . 88 GLU H 1 1
11 21562 1 1 85 GLU HA H 129.753 -4.394 5.944 1.00 . A A . 88 GLU HA 1 1
11 21563 1 1 85 GLU HB2 H 128.781 -4.749 3.776 1.00 . A A . 88 GLU HB2 1 1
11 21564 1 1 85 GLU HB3 H 130.158 -3.677 3.525 1.00 . A A . 88 GLU HB3 1 1
11 21565 1 1 85 GLU HG2 H 131.550 -5.684 2.966 1.00 . A A . 88 GLU HG2 1 1
11 21566 1 1 85 GLU HG3 H 130.092 -6.673 3.071 1.00 . A A . 88 GLU HG3 1 1
11 21567 1 1 85 GLU N N 131.760 -4.509 5.263 1.00 . A A . 88 GLU N 1 1
11 21568 1 1 85 GLU O O 131.252 -7.146 5.598 1.00 . A A . 88 GLU O 1 1
11 21569 1 1 85 GLU OE1 O 129.650 -4.200 1.212 1.00 . A A . 88 GLU OE1 1 1
11 21570 1 1 85 GLU OE2 O 130.309 -6.138 0.539 1.00 . A A . 88 GLU OE2 1 1
11 21571 1 1 86 ASN C C 128.073 -9.096 4.965 1.00 . A A . 89 ASN C 1 1
11 21572 1 1 86 ASN CA C 128.921 -8.418 6.043 1.00 . A A . 89 ASN CA 1 1
11 21573 1 1 86 ASN CB C 128.207 -8.473 7.395 1.00 . A A . 89 ASN CB 1 1
11 21574 1 1 86 ASN CG C 128.515 -9.805 8.082 1.00 . A A . 89 ASN CG 1 1
11 21575 1 1 86 ASN H H 128.276 -6.391 5.693 1.00 . A A . 89 ASN H 1 1
11 21576 1 1 86 ASN HA H 129.888 -8.890 6.117 1.00 . A A . 89 ASN HA 1 1
11 21577 1 1 86 ASN HB2 H 128.549 -7.658 8.017 1.00 . A A . 89 ASN HB2 1 1
11 21578 1 1 86 ASN HB3 H 127.140 -8.388 7.242 1.00 . A A . 89 ASN HB3 1 1
11 21579 1 1 86 ASN HD21 H 130.426 -9.367 8.392 1.00 . A A . 89 ASN HD21 1 1
11 21580 1 1 86 ASN HD22 H 129.932 -10.890 8.953 1.00 . A A . 89 ASN HD22 1 1
11 21581 1 1 86 ASN N N 129.069 -6.965 5.742 1.00 . A A . 89 ASN N 1 1
11 21582 1 1 86 ASN ND2 N 129.724 -10.040 8.511 1.00 . A A . 89 ASN ND2 1 1
11 21583 1 1 86 ASN O O 126.935 -8.736 4.744 1.00 . A A . 89 ASN O 1 1
11 21584 1 1 86 ASN OD1 O 127.645 -10.640 8.229 1.00 . A A . 89 ASN OD1 1 1
11 21585 1 1 87 ILE C C 126.663 -11.537 3.894 1.00 . A A . 90 ILE C 1 1
11 21586 1 1 87 ILE CA C 127.817 -10.773 3.243 1.00 . A A . 90 ILE CA 1 1
11 21587 1 1 87 ILE CB C 128.797 -11.736 2.572 1.00 . A A . 90 ILE CB 1 1
11 21588 1 1 87 ILE CD1 C 128.982 -14.108 3.339 1.00 . A A . 90 ILE CD1 1 1
11 21589 1 1 87 ILE CG1 C 129.399 -12.665 3.629 1.00 . A A . 90 ILE CG1 1 1
11 21590 1 1 87 ILE CG2 C 129.916 -10.937 1.900 1.00 . A A . 90 ILE CG2 1 1
11 21591 1 1 87 ILE H H 129.528 -10.364 4.490 1.00 . A A . 90 ILE H 1 1
11 21592 1 1 87 ILE HA H 127.442 -10.063 2.521 1.00 . A A . 90 ILE HA 1 1
11 21593 1 1 87 ILE HB H 128.276 -12.320 1.828 1.00 . A A . 90 ILE HB 1 1
11 21594 1 1 87 ILE HD11 H 129.852 -14.746 3.362 1.00 . A A . 90 ILE HD11 1 1
11 21595 1 1 87 ILE HD12 H 128.522 -14.163 2.364 1.00 . A A . 90 ILE HD12 1 1
11 21596 1 1 87 ILE HD13 H 128.276 -14.436 4.088 1.00 . A A . 90 ILE HD13 1 1
11 21597 1 1 87 ILE HG12 H 130.476 -12.589 3.603 1.00 . A A . 90 ILE HG12 1 1
11 21598 1 1 87 ILE HG13 H 129.041 -12.378 4.607 1.00 . A A . 90 ILE HG13 1 1
11 21599 1 1 87 ILE HG21 H 130.448 -11.576 1.210 1.00 . A A . 90 ILE HG21 1 1
11 21600 1 1 87 ILE HG22 H 130.600 -10.571 2.652 1.00 . A A . 90 ILE HG22 1 1
11 21601 1 1 87 ILE HG23 H 129.490 -10.103 1.364 1.00 . A A . 90 ILE HG23 1 1
11 21602 1 1 87 ILE N N 128.610 -10.079 4.296 1.00 . A A . 90 ILE N 1 1
11 21603 1 1 87 ILE O O 126.850 -12.579 4.489 1.00 . A A . 90 ILE O 1 1
11 21604 1 1 88 ILE C C 123.586 -12.582 3.418 1.00 . A A . 91 ILE C 1 1
11 21605 1 1 88 ILE CA C 124.304 -11.687 4.430 1.00 . A A . 91 ILE CA 1 1
11 21606 1 1 88 ILE CB C 123.392 -10.546 4.865 1.00 . A A . 91 ILE CB 1 1
11 21607 1 1 88 ILE CD1 C 121.265 -10.064 6.074 1.00 . A A . 91 ILE CD1 1 1
11 21608 1 1 88 ILE CG1 C 122.424 -11.049 5.937 1.00 . A A . 91 ILE CG1 1 1
11 21609 1 1 88 ILE CG2 C 122.600 -10.043 3.657 1.00 . A A . 91 ILE CG2 1 1
11 21610 1 1 88 ILE H H 125.350 -10.161 3.328 1.00 . A A . 91 ILE H 1 1
11 21611 1 1 88 ILE HA H 124.614 -12.259 5.289 1.00 . A A . 91 ILE HA 1 1
11 21612 1 1 88 ILE HB H 123.990 -9.739 5.266 1.00 . A A . 91 ILE HB 1 1
11 21613 1 1 88 ILE HD11 H 120.666 -10.331 6.931 1.00 . A A . 91 ILE HD11 1 1
11 21614 1 1 88 ILE HD12 H 120.657 -10.099 5.182 1.00 . A A . 91 ILE HD12 1 1
11 21615 1 1 88 ILE HD13 H 121.658 -9.065 6.205 1.00 . A A . 91 ILE HD13 1 1
11 21616 1 1 88 ILE HG12 H 122.043 -12.019 5.652 1.00 . A A . 91 ILE HG12 1 1
11 21617 1 1 88 ILE HG13 H 122.942 -11.128 6.881 1.00 . A A . 91 ILE HG13 1 1
11 21618 1 1 88 ILE HG21 H 122.169 -9.079 3.884 1.00 . A A . 91 ILE HG21 1 1
11 21619 1 1 88 ILE HG22 H 121.812 -10.744 3.425 1.00 . A A . 91 ILE HG22 1 1
11 21620 1 1 88 ILE HG23 H 123.261 -9.952 2.806 1.00 . A A . 91 ILE HG23 1 1
11 21621 1 1 88 ILE N N 125.474 -11.011 3.801 1.00 . A A . 91 ILE N 1 1
11 21622 1 1 88 ILE O O 122.964 -13.562 3.776 1.00 . A A . 91 ILE O 1 1
11 21623 1 1 89 SER C C 123.474 -12.714 -0.259 1.00 . A A . 92 SER C 1 1
11 21624 1 1 89 SER CA C 122.978 -13.091 1.134 1.00 . A A . 92 SER CA 1 1
11 21625 1 1 89 SER CB C 121.493 -12.765 1.280 1.00 . A A . 92 SER CB 1 1
11 21626 1 1 89 SER H H 124.167 -11.459 1.886 1.00 . A A . 92 SER H 1 1
11 21627 1 1 89 SER HA H 123.147 -14.138 1.328 1.00 . A A . 92 SER HA 1 1
11 21628 1 1 89 SER HB2 H 121.368 -11.707 1.432 1.00 . A A . 92 SER HB2 1 1
11 21629 1 1 89 SER HB3 H 120.973 -13.062 0.379 1.00 . A A . 92 SER HB3 1 1
11 21630 1 1 89 SER HG H 120.053 -13.190 2.518 1.00 . A A . 92 SER HG 1 1
11 21631 1 1 89 SER N N 123.663 -12.255 2.159 1.00 . A A . 92 SER N 1 1
11 21632 1 1 89 SER O O 123.034 -11.746 -0.848 1.00 . A A . 92 SER O 1 1
11 21633 1 1 89 SER OG O 120.966 -13.463 2.400 1.00 . A A . 92 SER OG 1 1
11 21634 1 1 90 LYS C C 124.201 -13.983 -3.202 1.00 . A A . 93 LYS C 1 1
11 21635 1 1 90 LYS CA C 124.928 -13.156 -2.139 1.00 . A A . 93 LYS CA 1 1
11 21636 1 1 90 LYS CB C 126.404 -13.545 -2.076 1.00 . A A . 93 LYS CB 1 1
11 21637 1 1 90 LYS CD C 128.193 -14.015 -3.754 1.00 . A A . 93 LYS CD 1 1
11 21638 1 1 90 LYS CE C 129.020 -14.450 -2.541 1.00 . A A . 93 LYS CE 1 1
11 21639 1 1 90 LYS CG C 127.130 -13.008 -3.310 1.00 . A A . 93 LYS CG 1 1
11 21640 1 1 90 LYS H H 124.736 -14.241 -0.292 1.00 . A A . 93 LYS H 1 1
11 21641 1 1 90 LYS HA H 124.832 -12.101 -2.346 1.00 . A A . 93 LYS HA 1 1
11 21642 1 1 90 LYS HB2 H 126.848 -13.126 -1.184 1.00 . A A . 93 LYS HB2 1 1
11 21643 1 1 90 LYS HB3 H 126.490 -14.621 -2.051 1.00 . A A . 93 LYS HB3 1 1
11 21644 1 1 90 LYS HD2 H 127.711 -14.878 -4.191 1.00 . A A . 93 LYS HD2 1 1
11 21645 1 1 90 LYS HD3 H 128.841 -13.556 -4.483 1.00 . A A . 93 LYS HD3 1 1
11 21646 1 1 90 LYS HE2 H 129.500 -13.592 -2.089 1.00 . A A . 93 LYS HE2 1 1
11 21647 1 1 90 LYS HE3 H 128.396 -14.957 -1.822 1.00 . A A . 93 LYS HE3 1 1
11 21648 1 1 90 LYS HG2 H 126.419 -12.858 -4.109 1.00 . A A . 93 LYS HG2 1 1
11 21649 1 1 90 LYS HG3 H 127.606 -12.070 -3.067 1.00 . A A . 93 LYS HG3 1 1
11 21650 1 1 90 LYS HZ1 H 129.611 -16.329 -3.212 1.00 . A A . 93 LYS HZ1 1 1
11 21651 1 1 90 LYS HZ2 H 130.838 -15.457 -2.424 1.00 . A A . 93 LYS HZ2 1 1
11 21652 1 1 90 LYS HZ3 H 130.376 -15.040 -4.006 1.00 . A A . 93 LYS HZ3 1 1
11 21653 1 1 90 LYS N N 124.394 -13.469 -0.787 1.00 . A A . 93 LYS N 1 1
11 21654 1 1 90 LYS NZ N 130.038 -15.390 -3.087 1.00 . A A . 93 LYS NZ 1 1
11 21655 1 1 90 LYS O O 124.415 -15.173 -3.331 1.00 . A A . 93 LYS O 1 1
11 21656 1 1 91 ASN C C 123.312 -13.951 -6.371 1.00 . A A . 94 ASN C 1 1
11 21657 1 1 91 ASN CA C 122.610 -14.118 -5.021 1.00 . A A . 94 ASN CA 1 1
11 21658 1 1 91 ASN CB C 121.214 -13.495 -5.058 1.00 . A A . 94 ASN CB 1 1
11 21659 1 1 91 ASN CG C 120.158 -14.600 -5.010 1.00 . A A . 94 ASN CG 1 1
11 21660 1 1 91 ASN H H 123.188 -12.404 -3.849 1.00 . A A . 94 ASN H 1 1
11 21661 1 1 91 ASN HA H 122.540 -15.163 -4.758 1.00 . A A . 94 ASN HA 1 1
11 21662 1 1 91 ASN HB2 H 121.091 -12.840 -4.208 1.00 . A A . 94 ASN HB2 1 1
11 21663 1 1 91 ASN HB3 H 121.097 -12.928 -5.969 1.00 . A A . 94 ASN HB3 1 1
11 21664 1 1 91 ASN HD21 H 120.942 -15.613 -6.529 1.00 . A A . 94 ASN HD21 1 1
11 21665 1 1 91 ASN HD22 H 119.549 -16.298 -5.841 1.00 . A A . 94 ASN HD22 1 1
11 21666 1 1 91 ASN N N 123.345 -13.365 -3.967 1.00 . A A . 94 ASN N 1 1
11 21667 1 1 91 ASN ND2 N 120.222 -15.586 -5.864 1.00 . A A . 94 ASN ND2 1 1
11 21668 1 1 91 ASN O O 123.091 -12.991 -7.082 1.00 . A A . 94 ASN O 1 1
11 21669 1 1 91 ASN OD1 O 119.266 -14.569 -4.186 1.00 . A A . 94 ASN OD1 1 1
11 21670 1 1 92 THR C C 123.927 -15.105 -9.188 1.00 . A A . 95 THR C 1 1
11 21671 1 1 92 THR CA C 124.874 -14.772 -8.032 1.00 . A A . 95 THR CA 1 1
11 21672 1 1 92 THR CB C 126.004 -15.800 -7.950 1.00 . A A . 95 THR CB 1 1
11 21673 1 1 92 THR CG2 C 127.092 -15.295 -7.001 1.00 . A A . 95 THR CG2 1 1
11 21674 1 1 92 THR H H 124.322 -15.645 -6.141 1.00 . A A . 95 THR H 1 1
11 21675 1 1 92 THR HA H 125.286 -13.783 -8.156 1.00 . A A . 95 THR HA 1 1
11 21676 1 1 92 THR HB H 126.428 -15.949 -8.931 1.00 . A A . 95 THR HB 1 1
11 21677 1 1 92 THR HG1 H 126.185 -17.480 -6.985 1.00 . A A . 95 THR HG1 1 1
11 21678 1 1 92 THR HG21 H 127.174 -14.222 -7.087 1.00 . A A . 95 THR HG21 1 1
11 21679 1 1 92 THR HG22 H 128.035 -15.750 -7.261 1.00 . A A . 95 THR HG22 1 1
11 21680 1 1 92 THR HG23 H 126.834 -15.555 -5.985 1.00 . A A . 95 THR HG23 1 1
11 21681 1 1 92 THR N N 124.157 -14.880 -6.729 1.00 . A A . 95 THR N 1 1
11 21682 1 1 92 THR O O 124.110 -14.657 -10.302 1.00 . A A . 95 THR O 1 1
11 21683 1 1 92 THR OG1 O 125.485 -17.031 -7.466 1.00 . A A . 95 THR OG1 1 1
11 21684 1 1 93 ALA C C 121.261 -14.994 -10.544 1.00 . A A . 96 ALA C 1 1
11 21685 1 1 93 ALA CA C 121.958 -16.250 -10.019 1.00 . A A . 96 ALA CA 1 1
11 21686 1 1 93 ALA CB C 120.949 -17.190 -9.360 1.00 . A A . 96 ALA CB 1 1
11 21687 1 1 93 ALA H H 122.784 -16.241 -8.027 1.00 . A A . 96 ALA H 1 1
11 21688 1 1 93 ALA HA H 122.470 -16.762 -10.818 1.00 . A A . 96 ALA HA 1 1
11 21689 1 1 93 ALA HB1 H 121.181 -18.211 -9.624 1.00 . A A . 96 ALA HB1 1 1
11 21690 1 1 93 ALA HB2 H 119.954 -16.948 -9.702 1.00 . A A . 96 ALA HB2 1 1
11 21691 1 1 93 ALA HB3 H 120.998 -17.076 -8.286 1.00 . A A . 96 ALA HB3 1 1
11 21692 1 1 93 ALA N N 122.915 -15.890 -8.933 1.00 . A A . 96 ALA N 1 1
11 21693 1 1 93 ALA O O 121.194 -14.762 -11.736 1.00 . A A . 96 ALA O 1 1
11 21694 1 1 94 LYS C C 121.010 -11.743 -10.065 1.00 . A A . 97 LYS C 1 1
11 21695 1 1 94 LYS CA C 120.051 -12.938 -10.118 1.00 . A A . 97 LYS CA 1 1
11 21696 1 1 94 LYS CB C 118.901 -12.744 -9.130 1.00 . A A . 97 LYS CB 1 1
11 21697 1 1 94 LYS CD C 116.408 -12.906 -9.157 1.00 . A A . 97 LYS CD 1 1
11 21698 1 1 94 LYS CE C 115.538 -13.871 -8.347 1.00 . A A . 97 LYS CE 1 1
11 21699 1 1 94 LYS CG C 117.710 -13.603 -9.556 1.00 . A A . 97 LYS CG 1 1
11 21700 1 1 94 LYS H H 120.807 -14.386 -8.710 1.00 . A A . 97 LYS H 1 1
11 21701 1 1 94 LYS HA H 119.661 -13.065 -11.116 1.00 . A A . 97 LYS HA 1 1
11 21702 1 1 94 LYS HB2 H 119.224 -13.036 -8.141 1.00 . A A . 97 LYS HB2 1 1
11 21703 1 1 94 LYS HB3 H 118.607 -11.705 -9.120 1.00 . A A . 97 LYS HB3 1 1
11 21704 1 1 94 LYS HD2 H 116.636 -12.035 -8.559 1.00 . A A . 97 LYS HD2 1 1
11 21705 1 1 94 LYS HD3 H 115.876 -12.603 -10.046 1.00 . A A . 97 LYS HD3 1 1
11 21706 1 1 94 LYS HE2 H 115.549 -14.854 -8.798 1.00 . A A . 97 LYS HE2 1 1
11 21707 1 1 94 LYS HE3 H 115.882 -13.920 -7.326 1.00 . A A . 97 LYS HE3 1 1
11 21708 1 1 94 LYS HG2 H 117.731 -13.743 -10.627 1.00 . A A . 97 LYS HG2 1 1
11 21709 1 1 94 LYS HG3 H 117.766 -14.564 -9.066 1.00 . A A . 97 LYS HG3 1 1
11 21710 1 1 94 LYS HZ1 H 113.881 -12.996 -7.442 1.00 . A A . 97 LYS HZ1 1 1
11 21711 1 1 94 LYS HZ2 H 113.502 -14.002 -8.758 1.00 . A A . 97 LYS HZ2 1 1
11 21712 1 1 94 LYS HZ3 H 114.166 -12.462 -9.027 1.00 . A A . 97 LYS HZ3 1 1
11 21713 1 1 94 LYS N N 120.741 -14.180 -9.666 1.00 . A A . 97 LYS N 1 1
11 21714 1 1 94 LYS NZ N 114.169 -13.289 -8.397 1.00 . A A . 97 LYS NZ 1 1
11 21715 1 1 94 LYS O O 120.598 -10.604 -10.150 1.00 . A A . 97 LYS O 1 1
11 21716 1 1 95 ASP C C 122.842 -9.859 -8.791 1.00 . A A . 98 ASP C 1 1
11 21717 1 1 95 ASP CA C 123.261 -10.864 -9.869 1.00 . A A . 98 ASP CA 1 1
11 21718 1 1 95 ASP CB C 123.204 -10.219 -11.255 1.00 . A A . 98 ASP CB 1 1
11 21719 1 1 95 ASP CG C 124.081 -11.014 -12.225 1.00 . A A . 98 ASP CG 1 1
11 21720 1 1 95 ASP H H 122.605 -12.915 -9.860 1.00 . A A . 98 ASP H 1 1
11 21721 1 1 95 ASP HA H 124.255 -11.234 -9.674 1.00 . A A . 98 ASP HA 1 1
11 21722 1 1 95 ASP HB2 H 122.184 -10.217 -11.608 1.00 . A A . 98 ASP HB2 1 1
11 21723 1 1 95 ASP HB3 H 123.567 -9.204 -11.195 1.00 . A A . 98 ASP HB3 1 1
11 21724 1 1 95 ASP N N 122.287 -11.991 -9.926 1.00 . A A . 98 ASP N 1 1
11 21725 1 1 95 ASP O O 122.543 -8.717 -9.079 1.00 . A A . 98 ASP O 1 1
11 21726 1 1 95 ASP OD1 O 123.837 -12.199 -12.379 1.00 . A A . 98 ASP OD1 1 1
11 21727 1 1 95 ASP OD2 O 124.981 -10.423 -12.799 1.00 . A A . 98 ASP OD2 1 1
11 21728 1 1 96 GLU C C 123.164 -9.682 -5.171 1.00 . A A . 99 GLU C 1 1
11 21729 1 1 96 GLU CA C 122.417 -9.341 -6.463 1.00 . A A . 99 GLU CA 1 1
11 21730 1 1 96 GLU CB C 120.913 -9.555 -6.293 1.00 . A A . 99 GLU CB 1 1
11 21731 1 1 96 GLU CD C 118.659 -8.971 -7.204 1.00 . A A . 99 GLU CD 1 1
11 21732 1 1 96 GLU CG C 120.167 -8.867 -7.438 1.00 . A A . 99 GLU CG 1 1
11 21733 1 1 96 GLU H H 123.062 -11.200 -7.343 1.00 . A A . 99 GLU H 1 1
11 21734 1 1 96 GLU HA H 122.612 -8.320 -6.752 1.00 . A A . 99 GLU HA 1 1
11 21735 1 1 96 GLU HB2 H 120.696 -10.614 -6.305 1.00 . A A . 99 GLU HB2 1 1
11 21736 1 1 96 GLU HB3 H 120.592 -9.132 -5.351 1.00 . A A . 99 GLU HB3 1 1
11 21737 1 1 96 GLU HG2 H 120.455 -7.827 -7.481 1.00 . A A . 99 GLU HG2 1 1
11 21738 1 1 96 GLU HG3 H 120.419 -9.348 -8.370 1.00 . A A . 99 GLU HG3 1 1
11 21739 1 1 96 GLU N N 122.818 -10.274 -7.555 1.00 . A A . 99 GLU N 1 1
11 21740 1 1 96 GLU O O 123.873 -10.666 -5.093 1.00 . A A . 99 GLU O 1 1
11 21741 1 1 96 GLU OE1 O 118.230 -8.679 -6.100 1.00 . A A . 99 GLU OE1 1 1
11 21742 1 1 96 GLU OE2 O 117.960 -9.339 -8.132 1.00 . A A . 99 GLU OE2 1 1
11 21743 1 1 97 ARG C C 123.181 -8.232 -1.768 1.00 . A A . 100 ARG C 1 1
11 21744 1 1 97 ARG CA C 123.714 -9.151 -2.870 1.00 . A A . 100 ARG CA 1 1
11 21745 1 1 97 ARG CB C 125.188 -8.850 -3.153 1.00 . A A . 100 ARG CB 1 1
11 21746 1 1 97 ARG CD C 127.453 -9.288 -2.195 1.00 . A A . 100 ARG CD 1 1
11 21747 1 1 97 ARG CG C 126.066 -9.883 -2.446 1.00 . A A . 100 ARG CG 1 1
11 21748 1 1 97 ARG CZ C 129.456 -9.202 -3.580 1.00 . A A . 100 ARG CZ 1 1
11 21749 1 1 97 ARG H H 122.436 -8.086 -4.240 1.00 . A A . 100 ARG H 1 1
11 21750 1 1 97 ARG HA H 123.598 -10.186 -2.587 1.00 . A A . 100 ARG HA 1 1
11 21751 1 1 97 ARG HB2 H 125.364 -8.894 -4.218 1.00 . A A . 100 ARG HB2 1 1
11 21752 1 1 97 ARG HB3 H 125.430 -7.864 -2.787 1.00 . A A . 100 ARG HB3 1 1
11 21753 1 1 97 ARG HD2 H 127.396 -8.210 -2.148 1.00 . A A . 100 ARG HD2 1 1
11 21754 1 1 97 ARG HD3 H 127.872 -9.683 -1.282 1.00 . A A . 100 ARG HD3 1 1
11 21755 1 1 97 ARG HE H 127.914 -10.387 -3.988 1.00 . A A . 100 ARG HE 1 1
11 21756 1 1 97 ARG HG2 H 125.615 -10.155 -1.502 1.00 . A A . 100 ARG HG2 1 1
11 21757 1 1 97 ARG HG3 H 126.161 -10.762 -3.066 1.00 . A A . 100 ARG HG3 1 1
11 21758 1 1 97 ARG HH11 H 129.429 -7.990 -1.978 1.00 . A A . 100 ARG HH11 1 1
11 21759 1 1 97 ARG HH12 H 130.860 -7.919 -2.947 1.00 . A A . 100 ARG HH12 1 1
11 21760 1 1 97 ARG HH21 H 129.781 -10.284 -5.233 1.00 . A A . 100 ARG HH21 1 1
11 21761 1 1 97 ARG HH22 H 131.061 -9.210 -4.777 1.00 . A A . 100 ARG HH22 1 1
11 21762 1 1 97 ARG N N 123.012 -8.875 -4.156 1.00 . A A . 100 ARG N 1 1
11 21763 1 1 97 ARG NE N 128.269 -9.715 -3.369 1.00 . A A . 100 ARG NE 1 1
11 21764 1 1 97 ARG NH1 N 129.952 -8.300 -2.771 1.00 . A A . 100 ARG NH1 1 1
11 21765 1 1 97 ARG NH2 N 130.154 -9.596 -4.611 1.00 . A A . 100 ARG NH2 1 1
11 21766 1 1 97 ARG O O 122.510 -7.254 -2.032 1.00 . A A . 100 ARG O 1 1
11 21767 1 1 98 THR C C 124.043 -7.636 1.696 1.00 . A A . 101 THR C 1 1
11 21768 1 1 98 THR CA C 122.986 -7.692 0.588 1.00 . A A . 101 THR CA 1 1
11 21769 1 1 98 THR CB C 121.717 -8.386 1.081 1.00 . A A . 101 THR CB 1 1
11 21770 1 1 98 THR CG2 C 121.118 -7.604 2.251 1.00 . A A . 101 THR CG2 1 1
11 21771 1 1 98 THR H H 124.012 -9.338 -0.346 1.00 . A A . 101 THR H 1 1
11 21772 1 1 98 THR HA H 122.753 -6.701 0.236 1.00 . A A . 101 THR HA 1 1
11 21773 1 1 98 THR HB H 121.959 -9.385 1.406 1.00 . A A . 101 THR HB 1 1
11 21774 1 1 98 THR HG1 H 120.082 -9.064 0.273 1.00 . A A . 101 THR HG1 1 1
11 21775 1 1 98 THR HG21 H 120.483 -6.817 1.871 1.00 . A A . 101 THR HG21 1 1
11 21776 1 1 98 THR HG22 H 121.913 -7.171 2.840 1.00 . A A . 101 THR HG22 1 1
11 21777 1 1 98 THR HG23 H 120.535 -8.271 2.868 1.00 . A A . 101 THR HG23 1 1
11 21778 1 1 98 THR N N 123.472 -8.543 -0.534 1.00 . A A . 101 THR N 1 1
11 21779 1 1 98 THR O O 124.823 -8.551 1.864 1.00 . A A . 101 THR O 1 1
11 21780 1 1 98 THR OG1 O 120.773 -8.448 0.019 1.00 . A A . 101 THR OG1 1 1
11 21781 1 1 99 SER C C 124.531 -5.738 4.758 1.00 . A A . 102 SER C 1 1
11 21782 1 1 99 SER CA C 125.098 -6.479 3.543 1.00 . A A . 102 SER CA 1 1
11 21783 1 1 99 SER CB C 126.260 -5.694 2.934 1.00 . A A . 102 SER CB 1 1
11 21784 1 1 99 SER H H 123.448 -5.839 2.308 1.00 . A A . 102 SER H 1 1
11 21785 1 1 99 SER HA H 125.432 -7.463 3.827 1.00 . A A . 102 SER HA 1 1
11 21786 1 1 99 SER HB2 H 126.858 -5.264 3.721 1.00 . A A . 102 SER HB2 1 1
11 21787 1 1 99 SER HB3 H 126.874 -6.363 2.344 1.00 . A A . 102 SER HB3 1 1
11 21788 1 1 99 SER HG H 125.702 -4.981 1.213 1.00 . A A . 102 SER HG 1 1
11 21789 1 1 99 SER N N 124.082 -6.572 2.454 1.00 . A A . 102 SER N 1 1
11 21790 1 1 99 SER O O 123.824 -4.757 4.628 1.00 . A A . 102 SER O 1 1
11 21791 1 1 99 SER OG O 125.747 -4.653 2.114 1.00 . A A . 102 SER OG 1 1
11 21792 1 1 100 GLU C C 125.372 -4.524 7.691 1.00 . A A . 103 GLU C 1 1
11 21793 1 1 100 GLU CA C 124.335 -5.526 7.171 1.00 . A A . 103 GLU CA 1 1
11 21794 1 1 100 GLU CB C 124.128 -6.654 8.181 1.00 . A A . 103 GLU CB 1 1
11 21795 1 1 100 GLU CD C 123.012 -6.925 10.400 1.00 . A A . 103 GLU CD 1 1
11 21796 1 1 100 GLU CG C 122.842 -6.407 8.971 1.00 . A A . 103 GLU CG 1 1
11 21797 1 1 100 GLU H H 125.420 -6.988 6.019 1.00 . A A . 103 GLU H 1 1
11 21798 1 1 100 GLU HA H 123.397 -5.031 6.972 1.00 . A A . 103 GLU HA 1 1
11 21799 1 1 100 GLU HB2 H 124.055 -7.596 7.659 1.00 . A A . 103 GLU HB2 1 1
11 21800 1 1 100 GLU HB3 H 124.966 -6.684 8.863 1.00 . A A . 103 GLU HB3 1 1
11 21801 1 1 100 GLU HG2 H 122.631 -5.347 8.994 1.00 . A A . 103 GLU HG2 1 1
11 21802 1 1 100 GLU HG3 H 122.022 -6.926 8.497 1.00 . A A . 103 GLU HG3 1 1
11 21803 1 1 100 GLU N N 124.844 -6.199 5.941 1.00 . A A . 103 GLU N 1 1
11 21804 1 1 100 GLU O O 126.561 -4.775 7.654 1.00 . A A . 103 GLU O 1 1
11 21805 1 1 100 GLU OE1 O 124.070 -6.703 10.967 1.00 . A A . 103 GLU OE1 1 1
11 21806 1 1 100 GLU OE2 O 122.083 -7.533 10.903 1.00 . A A . 103 GLU OE2 1 1
11 21807 1 1 101 PHE C C 125.478 -1.863 10.061 1.00 . A A . 104 PHE C 1 1
11 21808 1 1 101 PHE CA C 125.906 -2.378 8.682 1.00 . A A . 104 PHE CA 1 1
11 21809 1 1 101 PHE CB C 125.870 -1.243 7.658 1.00 . A A . 104 PHE CB 1 1
11 21810 1 1 101 PHE CD1 C 127.602 -1.834 5.923 1.00 . A A . 104 PHE CD1 1 1
11 21811 1 1 101 PHE CD2 C 125.263 -2.221 5.416 1.00 . A A . 104 PHE CD2 1 1
11 21812 1 1 101 PHE CE1 C 127.956 -2.330 4.663 1.00 . A A . 104 PHE CE1 1 1
11 21813 1 1 101 PHE CE2 C 125.617 -2.716 4.156 1.00 . A A . 104 PHE CE2 1 1
11 21814 1 1 101 PHE CG C 126.254 -1.779 6.299 1.00 . A A . 104 PHE CG 1 1
11 21815 1 1 101 PHE CZ C 126.963 -2.772 3.779 1.00 . A A . 104 PHE CZ 1 1
11 21816 1 1 101 PHE H H 123.974 -3.201 8.187 1.00 . A A . 104 PHE H 1 1
11 21817 1 1 101 PHE HA H 126.897 -2.798 8.729 1.00 . A A . 104 PHE HA 1 1
11 21818 1 1 101 PHE HB2 H 124.873 -0.830 7.614 1.00 . A A . 104 PHE HB2 1 1
11 21819 1 1 101 PHE HB3 H 126.568 -0.472 7.949 1.00 . A A . 104 PHE HB3 1 1
11 21820 1 1 101 PHE HD1 H 128.367 -1.493 6.603 1.00 . A A . 104 PHE HD1 1 1
11 21821 1 1 101 PHE HD2 H 124.223 -2.178 5.707 1.00 . A A . 104 PHE HD2 1 1
11 21822 1 1 101 PHE HE1 H 128.995 -2.372 4.372 1.00 . A A . 104 PHE HE1 1 1
11 21823 1 1 101 PHE HE2 H 124.851 -3.057 3.475 1.00 . A A . 104 PHE HE2 1 1
11 21824 1 1 101 PHE HZ H 127.237 -3.155 2.807 1.00 . A A . 104 PHE HZ 1 1
11 21825 1 1 101 PHE N N 124.936 -3.389 8.168 1.00 . A A . 104 PHE N 1 1
11 21826 1 1 101 PHE O O 124.306 -1.722 10.347 1.00 . A A . 104 PHE O 1 1
11 21827 1 1 102 GLU C C 126.352 0.455 12.323 1.00 . A A . 105 GLU C 1 1
11 21828 1 1 102 GLU CA C 126.083 -1.052 12.270 1.00 . A A . 105 GLU CA 1 1
11 21829 1 1 102 GLU CB C 127.013 -1.800 13.227 1.00 . A A . 105 GLU CB 1 1
11 21830 1 1 102 GLU CD C 127.662 -2.013 15.629 1.00 . A A . 105 GLU CD 1 1
11 21831 1 1 102 GLU CG C 126.554 -1.575 14.669 1.00 . A A . 105 GLU CG 1 1
11 21832 1 1 102 GLU H H 127.364 -1.686 10.656 1.00 . A A . 105 GLU H 1 1
11 21833 1 1 102 GLU HA H 125.053 -1.264 12.510 1.00 . A A . 105 GLU HA 1 1
11 21834 1 1 102 GLU HB2 H 126.986 -2.857 13.001 1.00 . A A . 105 GLU HB2 1 1
11 21835 1 1 102 GLU HB3 H 128.021 -1.433 13.110 1.00 . A A . 105 GLU HB3 1 1
11 21836 1 1 102 GLU HG2 H 126.340 -0.527 14.818 1.00 . A A . 105 GLU HG2 1 1
11 21837 1 1 102 GLU HG3 H 125.665 -2.156 14.858 1.00 . A A . 105 GLU HG3 1 1
11 21838 1 1 102 GLU N N 126.425 -1.571 10.913 1.00 . A A . 105 GLU N 1 1
11 21839 1 1 102 GLU O O 127.405 0.917 11.930 1.00 . A A . 105 GLU O 1 1
11 21840 1 1 102 GLU OE1 O 128.376 -2.943 15.292 1.00 . A A . 105 GLU OE1 1 1
11 21841 1 1 102 GLU OE2 O 127.775 -1.412 16.684 1.00 . A A . 105 GLU OE2 1 1
11 21842 1 1 103 VAL C C 124.844 3.328 14.000 1.00 . A A . 106 VAL C 1 1
11 21843 1 1 103 VAL CA C 125.624 2.704 12.840 1.00 . A A . 106 VAL CA 1 1
11 21844 1 1 103 VAL CB C 125.081 3.213 11.507 1.00 . A A . 106 VAL CB 1 1
11 21845 1 1 103 VAL CG1 C 123.802 2.447 11.157 1.00 . A A . 106 VAL CG1 1 1
11 21846 1 1 103 VAL CG2 C 124.766 4.705 11.621 1.00 . A A . 106 VAL CG2 1 1
11 21847 1 1 103 VAL H H 124.560 0.845 13.092 1.00 . A A . 106 VAL H 1 1
11 21848 1 1 103 VAL HA H 126.676 2.935 12.920 1.00 . A A . 106 VAL HA 1 1
11 21849 1 1 103 VAL HB H 125.819 3.056 10.734 1.00 . A A . 106 VAL HB 1 1
11 21850 1 1 103 VAL HG11 H 123.117 3.104 10.643 1.00 . A A . 106 VAL HG11 1 1
11 21851 1 1 103 VAL HG12 H 123.341 2.082 12.064 1.00 . A A . 106 VAL HG12 1 1
11 21852 1 1 103 VAL HG13 H 124.047 1.612 10.517 1.00 . A A . 106 VAL HG13 1 1
11 21853 1 1 103 VAL HG21 H 125.641 5.233 11.968 1.00 . A A . 106 VAL HG21 1 1
11 21854 1 1 103 VAL HG22 H 123.956 4.850 12.321 1.00 . A A . 106 VAL HG22 1 1
11 21855 1 1 103 VAL HG23 H 124.476 5.086 10.654 1.00 . A A . 106 VAL HG23 1 1
11 21856 1 1 103 VAL N N 125.410 1.230 12.788 1.00 . A A . 106 VAL N 1 1
11 21857 1 1 103 VAL O O 123.800 2.843 14.389 1.00 . A A . 106 VAL O 1 1
11 21858 1 1 104 SER C C 123.270 5.619 15.131 1.00 . A A . 107 SER C 1 1
11 21859 1 1 104 SER CA C 124.597 5.072 15.660 1.00 . A A . 107 SER CA 1 1
11 21860 1 1 104 SER CB C 125.508 6.209 16.121 1.00 . A A . 107 SER CB 1 1
11 21861 1 1 104 SER H H 126.166 4.798 14.208 1.00 . A A . 107 SER H 1 1
11 21862 1 1 104 SER HA H 124.428 4.376 16.468 1.00 . A A . 107 SER HA 1 1
11 21863 1 1 104 SER HB2 H 126.414 5.801 16.537 1.00 . A A . 107 SER HB2 1 1
11 21864 1 1 104 SER HB3 H 125.755 6.837 15.275 1.00 . A A . 107 SER HB3 1 1
11 21865 1 1 104 SER HG H 124.355 7.675 16.676 1.00 . A A . 107 SER HG 1 1
11 21866 1 1 104 SER N N 125.330 4.411 14.543 1.00 . A A . 107 SER N 1 1
11 21867 1 1 104 SER O O 123.243 6.517 14.313 1.00 . A A . 107 SER O 1 1
11 21868 1 1 104 SER OG O 124.839 6.972 17.116 1.00 . A A . 107 SER OG 1 1
11 21869 1 1 105 LYS C C 120.863 5.535 13.532 1.00 . A A . 108 LYS C 1 1
11 21870 1 1 105 LYS CA C 120.852 5.546 15.065 1.00 . A A . 108 LYS CA 1 1
11 21871 1 1 105 LYS CB C 120.691 6.968 15.604 1.00 . A A . 108 LYS CB 1 1
11 21872 1 1 105 LYS CD C 118.378 6.368 16.370 1.00 . A A . 108 LYS CD 1 1
11 21873 1 1 105 LYS CE C 118.173 5.009 17.050 1.00 . A A . 108 LYS CE 1 1
11 21874 1 1 105 LYS CG C 119.727 6.957 16.797 1.00 . A A . 108 LYS CG 1 1
11 21875 1 1 105 LYS H H 122.215 4.337 16.216 1.00 . A A . 108 LYS H 1 1
11 21876 1 1 105 LYS HA H 120.059 4.919 15.437 1.00 . A A . 108 LYS HA 1 1
11 21877 1 1 105 LYS HB2 H 121.654 7.344 15.921 1.00 . A A . 108 LYS HB2 1 1
11 21878 1 1 105 LYS HB3 H 120.293 7.606 14.830 1.00 . A A . 108 LYS HB3 1 1
11 21879 1 1 105 LYS HD2 H 117.585 7.041 16.662 1.00 . A A . 108 LYS HD2 1 1
11 21880 1 1 105 LYS HD3 H 118.364 6.238 15.299 1.00 . A A . 108 LYS HD3 1 1
11 21881 1 1 105 LYS HE2 H 117.392 4.450 16.550 1.00 . A A . 108 LYS HE2 1 1
11 21882 1 1 105 LYS HE3 H 119.094 4.446 17.056 1.00 . A A . 108 LYS HE3 1 1
11 21883 1 1 105 LYS HG2 H 120.146 6.356 17.591 1.00 . A A . 108 LYS HG2 1 1
11 21884 1 1 105 LYS HG3 H 119.579 7.967 17.151 1.00 . A A . 108 LYS HG3 1 1
11 21885 1 1 105 LYS HZ1 H 118.588 5.710 18.966 1.00 . A A . 108 LYS HZ1 1 1
11 21886 1 1 105 LYS HZ2 H 117.420 4.477 18.917 1.00 . A A . 108 LYS HZ2 1 1
11 21887 1 1 105 LYS HZ3 H 117.016 6.054 18.429 1.00 . A A . 108 LYS HZ3 1 1
11 21888 1 1 105 LYS N N 122.171 5.072 15.571 1.00 . A A . 108 LYS N 1 1
11 21889 1 1 105 LYS NZ N 117.768 5.337 18.445 1.00 . A A . 108 LYS NZ 1 1
11 21890 1 1 105 LYS O O 121.833 5.145 12.916 1.00 . A A . 108 LYS O 1 1
11 21891 1 1 106 LEU C C 118.862 7.058 10.874 1.00 . A A . 109 LEU C 1 1
11 21892 1 1 106 LEU CA C 119.763 5.944 11.419 1.00 . A A . 109 LEU CA 1 1
11 21893 1 1 106 LEU CB C 119.246 4.553 11.025 1.00 . A A . 109 LEU CB 1 1
11 21894 1 1 106 LEU CD1 C 117.198 4.858 12.470 1.00 . A A . 109 LEU CD1 1 1
11 21895 1 1 106 LEU CD2 C 117.860 2.586 11.697 1.00 . A A . 109 LEU CD2 1 1
11 21896 1 1 106 LEU CG C 118.387 3.950 12.148 1.00 . A A . 109 LEU CG 1 1
11 21897 1 1 106 LEU H H 119.019 6.254 13.420 1.00 . A A . 109 LEU H 1 1
11 21898 1 1 106 LEU HA H 120.763 6.071 11.036 1.00 . A A . 109 LEU HA 1 1
11 21899 1 1 106 LEU HB2 H 118.651 4.637 10.129 1.00 . A A . 109 LEU HB2 1 1
11 21900 1 1 106 LEU HB3 H 120.088 3.903 10.834 1.00 . A A . 109 LEU HB3 1 1
11 21901 1 1 106 LEU HD11 H 117.104 5.617 11.712 1.00 . A A . 109 LEU HD11 1 1
11 21902 1 1 106 LEU HD12 H 117.347 5.325 13.432 1.00 . A A . 109 LEU HD12 1 1
11 21903 1 1 106 LEU HD13 H 116.296 4.266 12.497 1.00 . A A . 109 LEU HD13 1 1
11 21904 1 1 106 LEU HD21 H 116.819 2.494 11.972 1.00 . A A . 109 LEU HD21 1 1
11 21905 1 1 106 LEU HD22 H 118.429 1.804 12.175 1.00 . A A . 109 LEU HD22 1 1
11 21906 1 1 106 LEU HD23 H 117.958 2.499 10.625 1.00 . A A . 109 LEU HD23 1 1
11 21907 1 1 106 LEU HG H 118.993 3.820 13.035 1.00 . A A . 109 LEU HG 1 1
11 21908 1 1 106 LEU N N 119.797 5.947 12.910 1.00 . A A . 109 LEU N 1 1
11 21909 1 1 106 LEU O O 117.923 6.815 10.140 1.00 . A A . 109 LEU O 1 1
11 21910 1 1 107 ASN C C 119.226 10.642 10.474 1.00 . A A . 110 ASN C 1 1
11 21911 1 1 107 ASN CA C 118.333 9.419 10.712 1.00 . A A . 110 ASN CA 1 1
11 21912 1 1 107 ASN CB C 117.323 9.698 11.823 1.00 . A A . 110 ASN CB 1 1
11 21913 1 1 107 ASN CG C 116.364 10.805 11.382 1.00 . A A . 110 ASN CG 1 1
11 21914 1 1 107 ASN H H 119.923 8.456 11.797 1.00 . A A . 110 ASN H 1 1
11 21915 1 1 107 ASN HA H 117.820 9.143 9.806 1.00 . A A . 110 ASN HA 1 1
11 21916 1 1 107 ASN HB2 H 116.763 8.799 12.032 1.00 . A A . 110 ASN HB2 1 1
11 21917 1 1 107 ASN HB3 H 117.846 10.012 12.715 1.00 . A A . 110 ASN HB3 1 1
11 21918 1 1 107 ASN HD21 H 117.396 12.249 12.273 1.00 . A A . 110 ASN HD21 1 1
11 21919 1 1 107 ASN HD22 H 115.997 12.755 11.455 1.00 . A A . 110 ASN HD22 1 1
11 21920 1 1 107 ASN N N 119.155 8.283 11.216 1.00 . A A . 110 ASN N 1 1
11 21921 1 1 107 ASN ND2 N 116.606 12.039 11.732 1.00 . A A . 110 ASN ND2 1 1
11 21922 1 1 107 ASN O O 119.023 11.691 11.052 1.00 . A A . 110 ASN O 1 1
11 21923 1 1 107 ASN OD1 O 115.384 10.545 10.713 1.00 . A A . 110 ASN OD1 1 1
11 21924 1 1 108 GLY C C 122.216 11.247 8.373 1.00 . A A . 111 GLY C 1 1
11 21925 1 1 108 GLY CA C 121.122 11.669 9.359 1.00 . A A . 111 GLY CA 1 1
11 21926 1 1 108 GLY H H 120.364 9.658 9.175 1.00 . A A . 111 GLY H 1 1
11 21927 1 1 108 GLY HA2 H 120.550 12.482 8.937 1.00 . A A . 111 GLY HA2 1 1
11 21928 1 1 108 GLY HA3 H 121.579 11.990 10.282 1.00 . A A . 111 GLY HA3 1 1
11 21929 1 1 108 GLY N N 120.216 10.513 9.630 1.00 . A A . 111 GLY N 1 1
11 21930 1 1 108 GLY O O 122.322 10.094 8.004 1.00 . A A . 111 GLY O 1 1
11 21931 1 1 109 LYS C C 125.326 11.247 7.713 1.00 . A A . 112 LYS C 1 1
11 21932 1 1 109 LYS CA C 124.115 11.830 6.978 1.00 . A A . 112 LYS CA 1 1
11 21933 1 1 109 LYS CB C 124.484 13.154 6.308 1.00 . A A . 112 LYS CB 1 1
11 21934 1 1 109 LYS CD C 126.741 13.817 7.152 1.00 . A A . 112 LYS CD 1 1
11 21935 1 1 109 LYS CE C 127.410 13.877 8.529 1.00 . A A . 112 LYS CE 1 1
11 21936 1 1 109 LYS CG C 125.235 14.039 7.305 1.00 . A A . 112 LYS CG 1 1
11 21937 1 1 109 LYS H H 122.925 13.098 8.251 1.00 . A A . 112 LYS H 1 1
11 21938 1 1 109 LYS HA H 123.753 11.135 6.239 1.00 . A A . 112 LYS HA 1 1
11 21939 1 1 109 LYS HB2 H 125.114 12.959 5.453 1.00 . A A . 112 LYS HB2 1 1
11 21940 1 1 109 LYS HB3 H 123.585 13.658 5.988 1.00 . A A . 112 LYS HB3 1 1
11 21941 1 1 109 LYS HD2 H 126.918 12.849 6.706 1.00 . A A . 112 LYS HD2 1 1
11 21942 1 1 109 LYS HD3 H 127.156 14.587 6.520 1.00 . A A . 112 LYS HD3 1 1
11 21943 1 1 109 LYS HE2 H 126.821 14.483 9.205 1.00 . A A . 112 LYS HE2 1 1
11 21944 1 1 109 LYS HE3 H 127.540 12.883 8.928 1.00 . A A . 112 LYS HE3 1 1
11 21945 1 1 109 LYS HG2 H 125.001 15.076 7.111 1.00 . A A . 112 LYS HG2 1 1
11 21946 1 1 109 LYS HG3 H 124.935 13.784 8.310 1.00 . A A . 112 LYS HG3 1 1
11 21947 1 1 109 LYS HZ1 H 129.427 14.139 8.970 1.00 . A A . 112 LYS HZ1 1 1
11 21948 1 1 109 LYS HZ2 H 128.656 15.539 8.393 1.00 . A A . 112 LYS HZ2 1 1
11 21949 1 1 109 LYS HZ3 H 129.056 14.283 7.321 1.00 . A A . 112 LYS HZ3 1 1
11 21950 1 1 109 LYS N N 123.029 12.175 7.943 1.00 . A A . 112 LYS N 1 1
11 21951 1 1 109 LYS NZ N 128.737 14.507 8.284 1.00 . A A . 112 LYS NZ 1 1
11 21952 1 1 109 LYS O O 125.687 11.688 8.786 1.00 . A A . 112 LYS O 1 1
11 21953 1 1 110 ILE C C 128.240 9.391 6.744 1.00 . A A . 113 ILE C 1 1
11 21954 1 1 110 ILE CA C 127.150 9.646 7.790 1.00 . A A . 113 ILE CA 1 1
11 21955 1 1 110 ILE CB C 126.643 8.330 8.383 1.00 . A A . 113 ILE CB 1 1
11 21956 1 1 110 ILE CD1 C 124.975 7.373 9.981 1.00 . A A . 113 ILE CD1 1 1
11 21957 1 1 110 ILE CG1 C 125.747 8.633 9.585 1.00 . A A . 113 ILE CG1 1 1
11 21958 1 1 110 ILE CG2 C 127.830 7.477 8.836 1.00 . A A . 113 ILE CG2 1 1
11 21959 1 1 110 ILE H H 125.650 9.925 6.269 1.00 . A A . 113 ILE H 1 1
11 21960 1 1 110 ILE HA H 127.521 10.285 8.575 1.00 . A A . 113 ILE HA 1 1
11 21961 1 1 110 ILE HB H 126.077 7.792 7.636 1.00 . A A . 113 ILE HB 1 1
11 21962 1 1 110 ILE HD11 H 124.507 7.523 10.942 1.00 . A A . 113 ILE HD11 1 1
11 21963 1 1 110 ILE HD12 H 125.656 6.537 10.038 1.00 . A A . 113 ILE HD12 1 1
11 21964 1 1 110 ILE HD13 H 124.218 7.168 9.239 1.00 . A A . 113 ILE HD13 1 1
11 21965 1 1 110 ILE HG12 H 126.358 8.957 10.416 1.00 . A A . 113 ILE HG12 1 1
11 21966 1 1 110 ILE HG13 H 125.049 9.414 9.326 1.00 . A A . 113 ILE HG13 1 1
11 21967 1 1 110 ILE HG21 H 127.501 6.773 9.589 1.00 . A A . 113 ILE HG21 1 1
11 21968 1 1 110 ILE HG22 H 128.595 8.115 9.250 1.00 . A A . 113 ILE HG22 1 1
11 21969 1 1 110 ILE HG23 H 128.230 6.938 7.990 1.00 . A A . 113 ILE HG23 1 1
11 21970 1 1 110 ILE N N 125.958 10.260 7.136 1.00 . A A . 113 ILE N 1 1
11 21971 1 1 110 ILE O O 127.960 9.178 5.582 1.00 . A A . 113 ILE O 1 1
11 21972 1 1 111 ASP C C 130.703 7.705 5.826 1.00 . A A . 114 ASP C 1 1
11 21973 1 1 111 ASP CA C 130.586 9.193 6.166 1.00 . A A . 114 ASP CA 1 1
11 21974 1 1 111 ASP CB C 131.851 9.680 6.874 1.00 . A A . 114 ASP CB 1 1
11 21975 1 1 111 ASP CG C 131.637 11.109 7.377 1.00 . A A . 114 ASP CG 1 1
11 21976 1 1 111 ASP H H 129.691 9.604 8.085 1.00 . A A . 114 ASP H 1 1
11 21977 1 1 111 ASP HA H 130.422 9.771 5.271 1.00 . A A . 114 ASP HA 1 1
11 21978 1 1 111 ASP HB2 H 132.067 9.031 7.710 1.00 . A A . 114 ASP HB2 1 1
11 21979 1 1 111 ASP HB3 H 132.680 9.664 6.181 1.00 . A A . 114 ASP HB3 1 1
11 21980 1 1 111 ASP N N 129.483 9.422 7.145 1.00 . A A . 114 ASP N 1 1
11 21981 1 1 111 ASP O O 130.816 6.865 6.699 1.00 . A A . 114 ASP O 1 1
11 21982 1 1 111 ASP OD1 O 130.638 11.703 7.008 1.00 . A A . 114 ASP OD1 1 1
11 21983 1 1 111 ASP OD2 O 132.478 11.585 8.122 1.00 . A A . 114 ASP OD2 1 1
11 21984 1 1 112 GLY C C 131.821 5.809 3.047 1.00 . A A . 115 GLY C 1 1
11 21985 1 1 112 GLY CA C 130.792 5.941 4.168 1.00 . A A . 115 GLY CA 1 1
11 21986 1 1 112 GLY H H 130.589 8.065 3.876 1.00 . A A . 115 GLY H 1 1
11 21987 1 1 112 GLY HA2 H 131.106 5.355 5.020 1.00 . A A . 115 GLY HA2 1 1
11 21988 1 1 112 GLY HA3 H 129.835 5.585 3.818 1.00 . A A . 115 GLY HA3 1 1
11 21989 1 1 112 GLY N N 130.678 7.372 4.564 1.00 . A A . 115 GLY N 1 1
11 21990 1 1 112 GLY O O 132.302 6.790 2.516 1.00 . A A . 115 GLY O 1 1
11 21991 1 1 113 LYS C C 132.782 3.192 0.758 1.00 . A A . 116 LYS C 1 1
11 21992 1 1 113 LYS CA C 133.162 4.417 1.588 1.00 . A A . 116 LYS CA 1 1
11 21993 1 1 113 LYS CB C 134.503 4.195 2.297 1.00 . A A . 116 LYS CB 1 1
11 21994 1 1 113 LYS CD C 136.011 5.048 4.104 1.00 . A A . 116 LYS CD 1 1
11 21995 1 1 113 LYS CE C 136.390 6.413 4.688 1.00 . A A . 116 LYS CE 1 1
11 21996 1 1 113 LYS CG C 134.601 5.119 3.515 1.00 . A A . 116 LYS CG 1 1
11 21997 1 1 113 LYS H H 131.765 3.822 3.115 1.00 . A A . 116 LYS H 1 1
11 21998 1 1 113 LYS HA H 133.212 5.296 0.968 1.00 . A A . 116 LYS HA 1 1
11 21999 1 1 113 LYS HB2 H 134.573 3.166 2.618 1.00 . A A . 116 LYS HB2 1 1
11 22000 1 1 113 LYS HB3 H 135.311 4.416 1.615 1.00 . A A . 116 LYS HB3 1 1
11 22001 1 1 113 LYS HD2 H 136.038 4.302 4.885 1.00 . A A . 116 LYS HD2 1 1
11 22002 1 1 113 LYS HD3 H 136.714 4.783 3.328 1.00 . A A . 116 LYS HD3 1 1
11 22003 1 1 113 LYS HE2 H 136.931 6.996 3.955 1.00 . A A . 116 LYS HE2 1 1
11 22004 1 1 113 LYS HE3 H 135.508 6.940 5.014 1.00 . A A . 116 LYS HE3 1 1
11 22005 1 1 113 LYS HG2 H 134.387 6.133 3.213 1.00 . A A . 116 LYS HG2 1 1
11 22006 1 1 113 LYS HG3 H 133.886 4.806 4.261 1.00 . A A . 116 LYS HG3 1 1
11 22007 1 1 113 LYS HZ1 H 137.496 6.982 6.357 1.00 . A A . 116 LYS HZ1 1 1
11 22008 1 1 113 LYS HZ2 H 138.137 5.648 5.523 1.00 . A A . 116 LYS HZ2 1 1
11 22009 1 1 113 LYS HZ3 H 136.761 5.461 6.502 1.00 . A A . 116 LYS HZ3 1 1
11 22010 1 1 113 LYS N N 132.165 4.605 2.678 1.00 . A A . 116 LYS N 1 1
11 22011 1 1 113 LYS NZ N 137.261 6.102 5.855 1.00 . A A . 116 LYS NZ 1 1
11 22012 1 1 113 LYS O O 131.936 2.415 1.144 1.00 . A A . 116 LYS O 1 1
11 22013 1 1 114 ILE C C 134.174 1.509 -2.187 1.00 . A A . 117 ILE C 1 1
11 22014 1 1 114 ILE CA C 133.041 1.829 -1.214 1.00 . A A . 117 ILE CA 1 1
11 22015 1 1 114 ILE CB C 131.769 2.229 -1.966 1.00 . A A . 117 ILE CB 1 1
11 22016 1 1 114 ILE CD1 C 132.377 2.367 -4.400 1.00 . A A . 117 ILE CD1 1 1
11 22017 1 1 114 ILE CG1 C 131.715 1.505 -3.320 1.00 . A A . 117 ILE CG1 1 1
11 22018 1 1 114 ILE CG2 C 131.758 3.743 -2.189 1.00 . A A . 117 ILE CG2 1 1
11 22019 1 1 114 ILE H H 134.067 3.650 -0.685 1.00 . A A . 117 ILE H 1 1
11 22020 1 1 114 ILE HA H 132.839 0.976 -0.585 1.00 . A A . 117 ILE HA 1 1
11 22021 1 1 114 ILE HB H 130.907 1.951 -1.376 1.00 . A A . 117 ILE HB 1 1
11 22022 1 1 114 ILE HD11 H 132.756 1.731 -5.186 1.00 . A A . 117 ILE HD11 1 1
11 22023 1 1 114 ILE HD12 H 133.189 2.928 -3.969 1.00 . A A . 117 ILE HD12 1 1
11 22024 1 1 114 ILE HD13 H 131.649 3.050 -4.812 1.00 . A A . 117 ILE HD13 1 1
11 22025 1 1 114 ILE HG12 H 132.232 0.558 -3.246 1.00 . A A . 117 ILE HG12 1 1
11 22026 1 1 114 ILE HG13 H 130.685 1.328 -3.589 1.00 . A A . 117 ILE HG13 1 1
11 22027 1 1 114 ILE HG21 H 131.120 3.979 -3.027 1.00 . A A . 117 ILE HG21 1 1
11 22028 1 1 114 ILE HG22 H 132.761 4.086 -2.391 1.00 . A A . 117 ILE HG22 1 1
11 22029 1 1 114 ILE HG23 H 131.384 4.233 -1.301 1.00 . A A . 117 ILE HG23 1 1
11 22030 1 1 114 ILE N N 133.388 3.012 -0.380 1.00 . A A . 117 ILE N 1 1
11 22031 1 1 114 ILE O O 134.848 2.386 -2.689 1.00 . A A . 117 ILE O 1 1
11 22032 1 1 115 ASP C C 134.823 -0.621 -4.719 1.00 . A A . 118 ASP C 1 1
11 22033 1 1 115 ASP CA C 135.455 -0.138 -3.412 1.00 . A A . 118 ASP CA 1 1
11 22034 1 1 115 ASP CB C 136.207 -1.272 -2.714 1.00 . A A . 118 ASP CB 1 1
11 22035 1 1 115 ASP CG C 136.944 -0.719 -1.493 1.00 . A A . 118 ASP CG 1 1
11 22036 1 1 115 ASP H H 133.818 -0.436 -2.048 1.00 . A A . 118 ASP H 1 1
11 22037 1 1 115 ASP HA H 136.119 0.692 -3.595 1.00 . A A . 118 ASP HA 1 1
11 22038 1 1 115 ASP HB2 H 135.504 -2.029 -2.397 1.00 . A A . 118 ASP HB2 1 1
11 22039 1 1 115 ASP HB3 H 136.922 -1.706 -3.396 1.00 . A A . 118 ASP HB3 1 1
11 22040 1 1 115 ASP N N 134.379 0.253 -2.463 1.00 . A A . 118 ASP N 1 1
11 22041 1 1 115 ASP O O 133.659 -0.971 -4.761 1.00 . A A . 118 ASP O 1 1
11 22042 1 1 115 ASP OD1 O 136.395 0.153 -0.840 1.00 . A A . 118 ASP OD1 1 1
11 22043 1 1 115 ASP OD2 O 138.044 -1.178 -1.231 1.00 . A A . 118 ASP OD2 1 1
11 22044 1 1 116 VAL C C 135.944 -2.051 -7.793 1.00 . A A . 119 VAL C 1 1
11 22045 1 1 116 VAL CA C 134.989 -1.089 -7.084 1.00 . A A . 119 VAL CA 1 1
11 22046 1 1 116 VAL CB C 134.814 0.186 -7.903 1.00 . A A . 119 VAL CB 1 1
11 22047 1 1 116 VAL CG1 C 133.368 0.286 -8.395 1.00 . A A . 119 VAL CG1 1 1
11 22048 1 1 116 VAL CG2 C 135.139 1.400 -7.032 1.00 . A A . 119 VAL CG2 1 1
11 22049 1 1 116 VAL H H 136.503 -0.343 -5.741 1.00 . A A . 119 VAL H 1 1
11 22050 1 1 116 VAL HA H 134.032 -1.558 -6.925 1.00 . A A . 119 VAL HA 1 1
11 22051 1 1 116 VAL HB H 135.481 0.159 -8.750 1.00 . A A . 119 VAL HB 1 1
11 22052 1 1 116 VAL HG11 H 132.983 1.273 -8.181 1.00 . A A . 119 VAL HG11 1 1
11 22053 1 1 116 VAL HG12 H 132.763 -0.453 -7.890 1.00 . A A . 119 VAL HG12 1 1
11 22054 1 1 116 VAL HG13 H 133.337 0.111 -9.460 1.00 . A A . 119 VAL HG13 1 1
11 22055 1 1 116 VAL HG21 H 136.177 1.361 -6.734 1.00 . A A . 119 VAL HG21 1 1
11 22056 1 1 116 VAL HG22 H 134.512 1.392 -6.153 1.00 . A A . 119 VAL HG22 1 1
11 22057 1 1 116 VAL HG23 H 134.961 2.305 -7.593 1.00 . A A . 119 VAL HG23 1 1
11 22058 1 1 116 VAL N N 135.568 -0.634 -5.787 1.00 . A A . 119 VAL N 1 1
11 22059 1 1 116 VAL O O 137.152 -1.941 -7.680 1.00 . A A . 119 VAL O 1 1
11 22060 1 1 117 TYR C C 135.604 -4.474 -10.514 1.00 . A A . 120 TYR C 1 1
11 22061 1 1 117 TYR CA C 136.289 -3.965 -9.241 1.00 . A A . 120 TYR CA 1 1
11 22062 1 1 117 TYR CB C 136.499 -5.109 -8.251 1.00 . A A . 120 TYR CB 1 1
11 22063 1 1 117 TYR CD1 C 137.933 -6.569 -9.722 1.00 . A A . 120 TYR CD1 1 1
11 22064 1 1 117 TYR CD2 C 135.778 -7.408 -8.993 1.00 . A A . 120 TYR CD2 1 1
11 22065 1 1 117 TYR CE1 C 138.159 -7.760 -10.421 1.00 . A A . 120 TYR CE1 1 1
11 22066 1 1 117 TYR CE2 C 136.004 -8.599 -9.693 1.00 . A A . 120 TYR CE2 1 1
11 22067 1 1 117 TYR CG C 136.742 -6.393 -9.006 1.00 . A A . 120 TYR CG 1 1
11 22068 1 1 117 TYR CZ C 137.195 -8.774 -10.408 1.00 . A A . 120 TYR CZ 1 1
11 22069 1 1 117 TYR H H 134.435 -3.062 -8.605 1.00 . A A . 120 TYR H 1 1
11 22070 1 1 117 TYR HA H 137.236 -3.509 -9.480 1.00 . A A . 120 TYR HA 1 1
11 22071 1 1 117 TYR HB2 H 137.353 -4.891 -7.626 1.00 . A A . 120 TYR HB2 1 1
11 22072 1 1 117 TYR HB3 H 135.620 -5.217 -7.633 1.00 . A A . 120 TYR HB3 1 1
11 22073 1 1 117 TYR HD1 H 138.676 -5.786 -9.733 1.00 . A A . 120 TYR HD1 1 1
11 22074 1 1 117 TYR HD2 H 134.858 -7.272 -8.441 1.00 . A A . 120 TYR HD2 1 1
11 22075 1 1 117 TYR HE1 H 139.078 -7.895 -10.973 1.00 . A A . 120 TYR HE1 1 1
11 22076 1 1 117 TYR HE2 H 135.261 -9.382 -9.682 1.00 . A A . 120 TYR HE2 1 1
11 22077 1 1 117 TYR HH H 137.306 -9.767 -12.035 1.00 . A A . 120 TYR HH 1 1
11 22078 1 1 117 TYR N N 135.411 -2.993 -8.526 1.00 . A A . 120 TYR N 1 1
11 22079 1 1 117 TYR O O 134.647 -5.222 -10.460 1.00 . A A . 120 TYR O 1 1
11 22080 1 1 117 TYR OH O 137.419 -9.948 -11.098 1.00 . A A . 120 TYR OH 1 1
11 22081 1 1 118 ILE C C 136.585 -4.834 -13.963 1.00 . A A . 121 ILE C 1 1
11 22082 1 1 118 ILE CA C 135.485 -4.543 -12.938 1.00 . A A . 121 ILE CA 1 1
11 22083 1 1 118 ILE CB C 134.608 -3.385 -13.417 1.00 . A A . 121 ILE CB 1 1
11 22084 1 1 118 ILE CD1 C 133.545 -1.922 -11.685 1.00 . A A . 121 ILE CD1 1 1
11 22085 1 1 118 ILE CG1 C 133.409 -3.224 -12.477 1.00 . A A . 121 ILE CG1 1 1
11 22086 1 1 118 ILE CG2 C 134.107 -3.682 -14.834 1.00 . A A . 121 ILE CG2 1 1
11 22087 1 1 118 ILE H H 136.872 -3.483 -11.674 1.00 . A A . 121 ILE H 1 1
11 22088 1 1 118 ILE HA H 134.881 -5.420 -12.773 1.00 . A A . 121 ILE HA 1 1
11 22089 1 1 118 ILE HB H 135.187 -2.474 -13.426 1.00 . A A . 121 ILE HB 1 1
11 22090 1 1 118 ILE HD11 H 132.610 -1.378 -11.721 1.00 . A A . 121 ILE HD11 1 1
11 22091 1 1 118 ILE HD12 H 134.328 -1.318 -12.119 1.00 . A A . 121 ILE HD12 1 1
11 22092 1 1 118 ILE HD13 H 133.791 -2.148 -10.657 1.00 . A A . 121 ILE HD13 1 1
11 22093 1 1 118 ILE HG12 H 132.499 -3.200 -13.058 1.00 . A A . 121 ILE HG12 1 1
11 22094 1 1 118 ILE HG13 H 133.376 -4.058 -11.792 1.00 . A A . 121 ILE HG13 1 1
11 22095 1 1 118 ILE HG21 H 134.117 -4.749 -15.004 1.00 . A A . 121 ILE HG21 1 1
11 22096 1 1 118 ILE HG22 H 134.754 -3.198 -15.553 1.00 . A A . 121 ILE HG22 1 1
11 22097 1 1 118 ILE HG23 H 133.101 -3.307 -14.947 1.00 . A A . 121 ILE HG23 1 1
11 22098 1 1 118 ILE N N 136.095 -4.079 -11.657 1.00 . A A . 121 ILE N 1 1
11 22099 1 1 118 ILE O O 137.657 -4.264 -13.915 1.00 . A A . 121 ILE O 1 1
11 22100 1 1 119 ASP C C 136.702 -6.691 -17.133 1.00 . A A . 122 ASP C 1 1
11 22101 1 1 119 ASP CA C 137.361 -6.040 -15.916 1.00 . A A . 122 ASP CA 1 1
11 22102 1 1 119 ASP CB C 138.309 -7.022 -15.227 1.00 . A A . 122 ASP CB 1 1
11 22103 1 1 119 ASP CG C 137.497 -8.148 -14.583 1.00 . A A . 122 ASP CG 1 1
11 22104 1 1 119 ASP H H 135.458 -6.163 -14.912 1.00 . A A . 122 ASP H 1 1
11 22105 1 1 119 ASP HA H 137.897 -5.150 -16.206 1.00 . A A . 122 ASP HA 1 1
11 22106 1 1 119 ASP HB2 H 138.987 -7.439 -15.956 1.00 . A A . 122 ASP HB2 1 1
11 22107 1 1 119 ASP HB3 H 138.871 -6.505 -14.464 1.00 . A A . 122 ASP HB3 1 1
11 22108 1 1 119 ASP N N 136.329 -5.715 -14.889 1.00 . A A . 122 ASP N 1 1
11 22109 1 1 119 ASP O O 136.359 -7.857 -17.115 1.00 . A A . 122 ASP O 1 1
11 22110 1 1 119 ASP OD1 O 137.071 -7.972 -13.452 1.00 . A A . 122 ASP OD1 1 1
11 22111 1 1 119 ASP OD2 O 137.315 -9.165 -15.229 1.00 . A A . 122 ASP OD2 1 1
11 22112 1 1 120 GLU C C 135.900 -5.527 -20.558 1.00 . A A . 123 GLU C 1 1
11 22113 1 1 120 GLU CA C 135.878 -6.533 -19.403 1.00 . A A . 123 GLU CA 1 1
11 22114 1 1 120 GLU CB C 134.439 -6.835 -18.985 1.00 . A A . 123 GLU CB 1 1
11 22115 1 1 120 GLU CD C 132.311 -5.527 -18.932 1.00 . A A . 123 GLU CD 1 1
11 22116 1 1 120 GLU CG C 133.773 -5.551 -18.484 1.00 . A A . 123 GLU CG 1 1
11 22117 1 1 120 GLU H H 136.800 -5.009 -18.187 1.00 . A A . 123 GLU H 1 1
11 22118 1 1 120 GLU HA H 136.377 -7.444 -19.688 1.00 . A A . 123 GLU HA 1 1
11 22119 1 1 120 GLU HB2 H 133.891 -7.218 -19.834 1.00 . A A . 123 GLU HB2 1 1
11 22120 1 1 120 GLU HB3 H 134.439 -7.570 -18.194 1.00 . A A . 123 GLU HB3 1 1
11 22121 1 1 120 GLU HG2 H 133.822 -5.517 -17.406 1.00 . A A . 123 GLU HG2 1 1
11 22122 1 1 120 GLU HG3 H 134.287 -4.695 -18.896 1.00 . A A . 123 GLU HG3 1 1
11 22123 1 1 120 GLU N N 136.519 -5.948 -18.190 1.00 . A A . 123 GLU N 1 1
11 22124 1 1 120 GLU O O 136.531 -4.492 -20.481 1.00 . A A . 123 GLU O 1 1
11 22125 1 1 120 GLU OE1 O 132.023 -6.079 -19.982 1.00 . A A . 123 GLU OE1 1 1
11 22126 1 1 120 GLU OE2 O 131.503 -4.958 -18.216 1.00 . A A . 123 GLU OE2 1 1
11 22127 1 1 121 LYS C C 133.850 -4.148 -22.840 1.00 . A A . 124 LYS C 1 1
11 22128 1 1 121 LYS CA C 135.189 -4.888 -22.786 1.00 . A A . 124 LYS CA 1 1
11 22129 1 1 121 LYS CB C 135.359 -5.776 -24.019 1.00 . A A . 124 LYS CB 1 1
11 22130 1 1 121 LYS CD C 137.412 -7.073 -23.430 1.00 . A A . 124 LYS CD 1 1
11 22131 1 1 121 LYS CE C 137.657 -8.326 -24.274 1.00 . A A . 124 LYS CE 1 1
11 22132 1 1 121 LYS CG C 136.848 -5.961 -24.317 1.00 . A A . 124 LYS CG 1 1
11 22133 1 1 121 LYS H H 134.709 -6.665 -21.667 1.00 . A A . 124 LYS H 1 1
11 22134 1 1 121 LYS HA H 136.006 -4.186 -22.722 1.00 . A A . 124 LYS HA 1 1
11 22135 1 1 121 LYS HB2 H 134.905 -6.739 -23.834 1.00 . A A . 124 LYS HB2 1 1
11 22136 1 1 121 LYS HB3 H 134.880 -5.311 -24.867 1.00 . A A . 124 LYS HB3 1 1
11 22137 1 1 121 LYS HD2 H 138.344 -6.745 -22.992 1.00 . A A . 124 LYS HD2 1 1
11 22138 1 1 121 LYS HD3 H 136.705 -7.302 -22.647 1.00 . A A . 124 LYS HD3 1 1
11 22139 1 1 121 LYS HE2 H 136.751 -8.615 -24.788 1.00 . A A . 124 LYS HE2 1 1
11 22140 1 1 121 LYS HE3 H 138.454 -8.155 -24.981 1.00 . A A . 124 LYS HE3 1 1
11 22141 1 1 121 LYS HG2 H 136.976 -6.230 -25.357 1.00 . A A . 124 LYS HG2 1 1
11 22142 1 1 121 LYS HG3 H 137.373 -5.040 -24.115 1.00 . A A . 124 LYS HG3 1 1
11 22143 1 1 121 LYS HZ1 H 137.666 -10.291 -23.589 1.00 . A A . 124 LYS HZ1 1 1
11 22144 1 1 121 LYS HZ2 H 137.698 -9.126 -22.353 1.00 . A A . 124 LYS HZ2 1 1
11 22145 1 1 121 LYS HZ3 H 139.097 -9.441 -23.264 1.00 . A A . 124 LYS HZ3 1 1
11 22146 1 1 121 LYS N N 135.212 -5.825 -21.627 1.00 . A A . 124 LYS N 1 1
11 22147 1 1 121 LYS NZ N 138.060 -9.375 -23.296 1.00 . A A . 124 LYS NZ 1 1
11 22148 1 1 121 LYS O O 132.824 -4.723 -23.145 1.00 . A A . 124 LYS O 1 1
11 22149 1 1 122 VAL C C 132.182 -1.786 -24.022 1.00 . A A . 125 VAL C 1 1
11 22150 1 1 122 VAL CA C 132.577 -2.103 -22.576 1.00 . A A . 125 VAL CA 1 1
11 22151 1 1 122 VAL CB C 132.877 -0.816 -21.807 1.00 . A A . 125 VAL CB 1 1
11 22152 1 1 122 VAL CG1 C 131.679 0.131 -21.903 1.00 . A A . 125 VAL CG1 1 1
11 22153 1 1 122 VAL CG2 C 133.142 -1.151 -20.337 1.00 . A A . 125 VAL CG2 1 1
11 22154 1 1 122 VAL H H 134.689 -2.432 -22.299 1.00 . A A . 125 VAL H 1 1
11 22155 1 1 122 VAL HA H 131.791 -2.652 -22.082 1.00 . A A . 125 VAL HA 1 1
11 22156 1 1 122 VAL HB H 133.748 -0.338 -22.232 1.00 . A A . 125 VAL HB 1 1
11 22157 1 1 122 VAL HG11 H 131.622 0.537 -22.903 1.00 . A A . 125 VAL HG11 1 1
11 22158 1 1 122 VAL HG12 H 131.797 0.935 -21.194 1.00 . A A . 125 VAL HG12 1 1
11 22159 1 1 122 VAL HG13 H 130.772 -0.413 -21.684 1.00 . A A . 125 VAL HG13 1 1
11 22160 1 1 122 VAL HG21 H 132.240 -1.540 -19.887 1.00 . A A . 125 VAL HG21 1 1
11 22161 1 1 122 VAL HG22 H 133.448 -0.257 -19.813 1.00 . A A . 125 VAL HG22 1 1
11 22162 1 1 122 VAL HG23 H 133.925 -1.892 -20.271 1.00 . A A . 125 VAL HG23 1 1
11 22163 1 1 122 VAL N N 133.851 -2.877 -22.544 1.00 . A A . 125 VAL N 1 1
11 22164 1 1 122 VAL O O 132.780 -0.951 -24.670 1.00 . A A . 125 VAL O 1 1
11 22165 1 1 123 ASN C C 131.938 -2.231 -26.884 1.00 . A A . 126 ASN C 1 1
11 22166 1 1 123 ASN CA C 130.739 -2.177 -25.930 1.00 . A A . 126 ASN CA 1 1
11 22167 1 1 123 ASN CB C 130.142 -0.770 -25.894 1.00 . A A . 126 ASN CB 1 1
11 22168 1 1 123 ASN CG C 129.224 -0.633 -24.677 1.00 . A A . 126 ASN CG 1 1
11 22169 1 1 123 ASN H H 130.705 -3.112 -23.988 1.00 . A A . 126 ASN H 1 1
11 22170 1 1 123 ASN HA H 129.986 -2.888 -26.231 1.00 . A A . 126 ASN HA 1 1
11 22171 1 1 123 ASN HB2 H 130.939 -0.043 -25.829 1.00 . A A . 126 ASN HB2 1 1
11 22172 1 1 123 ASN HB3 H 129.571 -0.597 -26.794 1.00 . A A . 126 ASN HB3 1 1
11 22173 1 1 123 ASN HD21 H 128.616 -2.523 -24.746 1.00 . A A . 126 ASN HD21 1 1
11 22174 1 1 123 ASN HD22 H 127.949 -1.590 -23.494 1.00 . A A . 126 ASN HD22 1 1
11 22175 1 1 123 ASN N N 131.176 -2.445 -24.529 1.00 . A A . 126 ASN N 1 1
11 22176 1 1 123 ASN ND2 N 128.540 -1.668 -24.272 1.00 . A A . 126 ASN ND2 1 1
11 22177 1 1 123 ASN O O 132.072 -1.412 -27.773 1.00 . A A . 126 ASN O 1 1
11 22178 1 1 123 ASN OD1 O 129.129 0.425 -24.089 1.00 . A A . 126 ASN OD1 1 1
11 22179 1 1 124 GLY C C 135.103 -2.368 -27.116 1.00 . A A . 127 GLY C 1 1
11 22180 1 1 124 GLY CA C 133.991 -3.295 -27.613 1.00 . A A . 127 GLY CA 1 1
11 22181 1 1 124 GLY H H 132.679 -3.843 -25.992 1.00 . A A . 127 GLY H 1 1
11 22182 1 1 124 GLY HA2 H 134.347 -4.315 -27.619 1.00 . A A . 127 GLY HA2 1 1
11 22183 1 1 124 GLY HA3 H 133.708 -3.007 -28.614 1.00 . A A . 127 GLY HA3 1 1
11 22184 1 1 124 GLY N N 132.807 -3.190 -26.712 1.00 . A A . 127 GLY N 1 1
11 22185 1 1 124 GLY O O 135.816 -1.766 -27.894 1.00 . A A . 127 GLY O 1 1
11 22186 1 1 125 LYS C C 136.901 -1.971 -23.992 1.00 . A A . 128 LYS C 1 1
11 22187 1 1 125 LYS CA C 136.328 -1.366 -25.279 1.00 . A A . 128 LYS CA 1 1
11 22188 1 1 125 LYS CB C 135.631 -0.038 -24.982 1.00 . A A . 128 LYS CB 1 1
11 22189 1 1 125 LYS CD C 134.853 2.067 -26.084 1.00 . A A . 128 LYS CD 1 1
11 22190 1 1 125 LYS CE C 133.614 2.251 -25.205 1.00 . A A . 128 LYS CE 1 1
11 22191 1 1 125 LYS CG C 135.118 0.574 -26.287 1.00 . A A . 128 LYS CG 1 1
11 22192 1 1 125 LYS H H 134.675 -2.747 -25.215 1.00 . A A . 128 LYS H 1 1
11 22193 1 1 125 LYS HA H 137.104 -1.217 -26.010 1.00 . A A . 128 LYS HA 1 1
11 22194 1 1 125 LYS HB2 H 134.800 -0.210 -24.313 1.00 . A A . 128 LYS HB2 1 1
11 22195 1 1 125 LYS HB3 H 136.331 0.641 -24.519 1.00 . A A . 128 LYS HB3 1 1
11 22196 1 1 125 LYS HD2 H 135.708 2.522 -25.604 1.00 . A A . 128 LYS HD2 1 1
11 22197 1 1 125 LYS HD3 H 134.685 2.536 -27.042 1.00 . A A . 128 LYS HD3 1 1
11 22198 1 1 125 LYS HE2 H 132.716 2.127 -25.794 1.00 . A A . 128 LYS HE2 1 1
11 22199 1 1 125 LYS HE3 H 133.628 1.552 -24.384 1.00 . A A . 128 LYS HE3 1 1
11 22200 1 1 125 LYS HG2 H 135.860 0.440 -27.062 1.00 . A A . 128 LYS HG2 1 1
11 22201 1 1 125 LYS HG3 H 134.201 0.084 -26.579 1.00 . A A . 128 LYS HG3 1 1
11 22202 1 1 125 LYS HZ1 H 134.561 4.102 -25.079 1.00 . A A . 128 LYS HZ1 1 1
11 22203 1 1 125 LYS HZ2 H 133.772 3.626 -23.651 1.00 . A A . 128 LYS HZ2 1 1
11 22204 1 1 125 LYS HZ3 H 132.870 4.182 -24.978 1.00 . A A . 128 LYS HZ3 1 1
11 22205 1 1 125 LYS N N 135.259 -2.251 -25.826 1.00 . A A . 128 LYS N 1 1
11 22206 1 1 125 LYS NZ N 133.712 3.645 -24.689 1.00 . A A . 128 LYS NZ 1 1
11 22207 1 1 125 LYS O O 136.317 -1.839 -22.934 1.00 . A A . 128 LYS O 1 1
11 22208 1 1 126 PRO C C 138.982 -2.202 -21.877 1.00 . A A . 129 PRO C 1 1
11 22209 1 1 126 PRO CA C 138.674 -3.254 -22.946 1.00 . A A . 129 PRO CA 1 1
11 22210 1 1 126 PRO CB C 139.966 -3.862 -23.500 1.00 . A A . 129 PRO CB 1 1
11 22211 1 1 126 PRO CD C 138.794 -2.825 -25.353 1.00 . A A . 129 PRO CD 1 1
11 22212 1 1 126 PRO CG C 140.145 -3.279 -24.870 1.00 . A A . 129 PRO CG 1 1
11 22213 1 1 126 PRO HA H 138.046 -4.033 -22.543 1.00 . A A . 129 PRO HA 1 1
11 22214 1 1 126 PRO HB2 H 140.802 -3.595 -22.869 1.00 . A A . 129 PRO HB2 1 1
11 22215 1 1 126 PRO HB3 H 139.875 -4.934 -23.567 1.00 . A A . 129 PRO HB3 1 1
11 22216 1 1 126 PRO HD2 H 138.887 -1.900 -25.905 1.00 . A A . 129 PRO HD2 1 1
11 22217 1 1 126 PRO HD3 H 138.331 -3.587 -25.960 1.00 . A A . 129 PRO HD3 1 1
11 22218 1 1 126 PRO HG2 H 140.823 -2.439 -24.824 1.00 . A A . 129 PRO HG2 1 1
11 22219 1 1 126 PRO HG3 H 140.535 -4.030 -25.540 1.00 . A A . 129 PRO HG3 1 1
11 22220 1 1 126 PRO N N 138.028 -2.622 -24.122 1.00 . A A . 129 PRO N 1 1
11 22221 1 1 126 PRO O O 139.560 -1.170 -22.156 1.00 . A A . 129 PRO O 1 1
11 22222 1 1 127 PHE C C 138.826 -2.168 -18.206 1.00 . A A . 130 PHE C 1 1
11 22223 1 1 127 PHE CA C 138.866 -1.470 -19.569 1.00 . A A . 130 PHE CA 1 1
11 22224 1 1 127 PHE CB C 137.742 -0.440 -19.684 1.00 . A A . 130 PHE CB 1 1
11 22225 1 1 127 PHE CD1 C 137.850 0.968 -17.597 1.00 . A A . 130 PHE CD1 1 1
11 22226 1 1 127 PHE CD2 C 136.177 -0.781 -17.740 1.00 . A A . 130 PHE CD2 1 1
11 22227 1 1 127 PHE CE1 C 137.389 1.305 -16.320 1.00 . A A . 130 PHE CE1 1 1
11 22228 1 1 127 PHE CE2 C 135.714 -0.443 -16.463 1.00 . A A . 130 PHE CE2 1 1
11 22229 1 1 127 PHE CG C 137.244 -0.076 -18.307 1.00 . A A . 130 PHE CG 1 1
11 22230 1 1 127 PHE CZ C 136.322 0.600 -15.753 1.00 . A A . 130 PHE CZ 1 1
11 22231 1 1 127 PHE H H 138.131 -3.294 -20.451 1.00 . A A . 130 PHE H 1 1
11 22232 1 1 127 PHE HA H 139.821 -0.992 -19.721 1.00 . A A . 130 PHE HA 1 1
11 22233 1 1 127 PHE HB2 H 138.115 0.446 -20.177 1.00 . A A . 130 PHE HB2 1 1
11 22234 1 1 127 PHE HB3 H 136.930 -0.858 -20.260 1.00 . A A . 130 PHE HB3 1 1
11 22235 1 1 127 PHE HD1 H 138.674 1.512 -18.035 1.00 . A A . 130 PHE HD1 1 1
11 22236 1 1 127 PHE HD2 H 135.709 -1.585 -18.288 1.00 . A A . 130 PHE HD2 1 1
11 22237 1 1 127 PHE HE1 H 137.856 2.110 -15.772 1.00 . A A . 130 PHE HE1 1 1
11 22238 1 1 127 PHE HE2 H 134.890 -0.986 -16.026 1.00 . A A . 130 PHE HE2 1 1
11 22239 1 1 127 PHE HZ H 135.964 0.861 -14.767 1.00 . A A . 130 PHE HZ 1 1
11 22240 1 1 127 PHE N N 138.598 -2.455 -20.655 1.00 . A A . 130 PHE N 1 1
11 22241 1 1 127 PHE O O 137.890 -2.872 -17.886 1.00 . A A . 130 PHE O 1 1
11 22242 1 1 128 LYS C C 139.588 -1.634 -14.953 1.00 . A A . 131 LYS C 1 1
11 22243 1 1 128 LYS CA C 139.863 -2.649 -16.068 1.00 . A A . 131 LYS CA 1 1
11 22244 1 1 128 LYS CB C 141.274 -3.220 -15.936 1.00 . A A . 131 LYS CB 1 1
11 22245 1 1 128 LYS CD C 142.926 -4.702 -17.087 1.00 . A A . 131 LYS CD 1 1
11 22246 1 1 128 LYS CE C 144.207 -4.004 -17.550 1.00 . A A . 131 LYS CE 1 1
11 22247 1 1 128 LYS CG C 141.732 -3.767 -17.290 1.00 . A A . 131 LYS CG 1 1
11 22248 1 1 128 LYS H H 140.591 -1.420 -17.683 1.00 . A A . 131 LYS H 1 1
11 22249 1 1 128 LYS HA H 139.140 -3.448 -16.034 1.00 . A A . 131 LYS HA 1 1
11 22250 1 1 128 LYS HB2 H 141.949 -2.441 -15.615 1.00 . A A . 131 LYS HB2 1 1
11 22251 1 1 128 LYS HB3 H 141.274 -4.019 -15.209 1.00 . A A . 131 LYS HB3 1 1
11 22252 1 1 128 LYS HD2 H 143.010 -4.954 -16.040 1.00 . A A . 131 LYS HD2 1 1
11 22253 1 1 128 LYS HD3 H 142.781 -5.603 -17.664 1.00 . A A . 131 LYS HD3 1 1
11 22254 1 1 128 LYS HE2 H 144.452 -4.304 -18.560 1.00 . A A . 131 LYS HE2 1 1
11 22255 1 1 128 LYS HE3 H 144.096 -2.933 -17.490 1.00 . A A . 131 LYS HE3 1 1
11 22256 1 1 128 LYS HG2 H 140.921 -4.313 -17.751 1.00 . A A . 131 LYS HG2 1 1
11 22257 1 1 128 LYS HG3 H 142.024 -2.947 -17.929 1.00 . A A . 131 LYS HG3 1 1
11 22258 1 1 128 LYS HZ1 H 145.077 -4.061 -15.659 1.00 . A A . 131 LYS HZ1 1 1
11 22259 1 1 128 LYS HZ2 H 146.192 -4.146 -16.938 1.00 . A A . 131 LYS HZ2 1 1
11 22260 1 1 128 LYS HZ3 H 145.245 -5.500 -16.540 1.00 . A A . 131 LYS HZ3 1 1
11 22261 1 1 128 LYS N N 139.841 -1.986 -17.405 1.00 . A A . 131 LYS N 1 1
11 22262 1 1 128 LYS NZ N 145.260 -4.463 -16.600 1.00 . A A . 131 LYS NZ 1 1
11 22263 1 1 128 LYS O O 140.028 -0.504 -15.004 1.00 . A A . 131 LYS O 1 1
11 22264 1 1 129 TYR C C 138.953 -1.768 -11.487 1.00 . A A . 132 TYR C 1 1
11 22265 1 1 129 TYR CA C 138.560 -1.113 -12.813 1.00 . A A . 132 TYR CA 1 1
11 22266 1 1 129 TYR CB C 137.047 -0.906 -12.875 1.00 . A A . 132 TYR CB 1 1
11 22267 1 1 129 TYR CD1 C 137.196 1.615 -12.797 1.00 . A A . 132 TYR CD1 1 1
11 22268 1 1 129 TYR CD2 C 135.802 0.474 -11.175 1.00 . A A . 132 TYR CD2 1 1
11 22269 1 1 129 TYR CE1 C 136.838 2.849 -12.233 1.00 . A A . 132 TYR CE1 1 1
11 22270 1 1 129 TYR CE2 C 135.443 1.705 -10.614 1.00 . A A . 132 TYR CE2 1 1
11 22271 1 1 129 TYR CG C 136.677 0.428 -12.267 1.00 . A A . 132 TYR CG 1 1
11 22272 1 1 129 TYR CZ C 135.961 2.891 -11.142 1.00 . A A . 132 TYR CZ 1 1
11 22273 1 1 129 TYR H H 138.528 -2.959 -13.924 1.00 . A A . 132 TYR H 1 1
11 22274 1 1 129 TYR HA H 139.071 -0.173 -12.942 1.00 . A A . 132 TYR HA 1 1
11 22275 1 1 129 TYR HB2 H 136.722 -0.932 -13.904 1.00 . A A . 132 TYR HB2 1 1
11 22276 1 1 129 TYR HB3 H 136.558 -1.694 -12.325 1.00 . A A . 132 TYR HB3 1 1
11 22277 1 1 129 TYR HD1 H 137.873 1.582 -13.638 1.00 . A A . 132 TYR HD1 1 1
11 22278 1 1 129 TYR HD2 H 135.403 -0.442 -10.763 1.00 . A A . 132 TYR HD2 1 1
11 22279 1 1 129 TYR HE1 H 137.239 3.765 -12.642 1.00 . A A . 132 TYR HE1 1 1
11 22280 1 1 129 TYR HE2 H 134.768 1.739 -9.773 1.00 . A A . 132 TYR HE2 1 1
11 22281 1 1 129 TYR HH H 135.515 3.983 -9.640 1.00 . A A . 132 TYR HH 1 1
11 22282 1 1 129 TYR N N 138.867 -2.040 -13.943 1.00 . A A . 132 TYR N 1 1
11 22283 1 1 129 TYR O O 138.471 -2.829 -11.145 1.00 . A A . 132 TYR O 1 1
11 22284 1 1 129 TYR OH O 135.601 4.104 -10.589 1.00 . A A . 132 TYR OH 1 1
11 22285 1 1 130 ASP C C 140.813 -0.666 -8.522 1.00 . A A . 133 ASP C 1 1
11 22286 1 1 130 ASP CA C 140.238 -1.747 -9.437 1.00 . A A . 133 ASP CA 1 1
11 22287 1 1 130 ASP CB C 141.311 -2.773 -9.795 1.00 . A A . 133 ASP CB 1 1
11 22288 1 1 130 ASP CG C 141.339 -3.872 -8.733 1.00 . A A . 133 ASP CG 1 1
11 22289 1 1 130 ASP H H 140.201 -0.294 -11.031 1.00 . A A . 133 ASP H 1 1
11 22290 1 1 130 ASP HA H 139.402 -2.237 -8.964 1.00 . A A . 133 ASP HA 1 1
11 22291 1 1 130 ASP HB2 H 141.086 -3.206 -10.759 1.00 . A A . 133 ASP HB2 1 1
11 22292 1 1 130 ASP HB3 H 142.275 -2.288 -9.834 1.00 . A A . 133 ASP HB3 1 1
11 22293 1 1 130 ASP N N 139.822 -1.149 -10.739 1.00 . A A . 133 ASP N 1 1
11 22294 1 1 130 ASP O O 142.010 -0.467 -8.455 1.00 . A A . 133 ASP O 1 1
11 22295 1 1 130 ASP OD1 O 141.453 -3.538 -7.566 1.00 . A A . 133 ASP OD1 1 1
11 22296 1 1 130 ASP OD2 O 141.247 -5.030 -9.105 1.00 . A A . 133 ASP OD2 1 1
11 22297 1 1 131 HIS C C 139.492 1.335 -5.757 1.00 . A A . 134 HIS C 1 1
11 22298 1 1 131 HIS CA C 140.476 1.102 -6.905 1.00 . A A . 134 HIS CA 1 1
11 22299 1 1 131 HIS CB C 140.585 2.349 -7.781 1.00 . A A . 134 HIS CB 1 1
11 22300 1 1 131 HIS CD2 C 143.211 2.302 -7.721 1.00 . A A . 134 HIS CD2 1 1
11 22301 1 1 131 HIS CE1 C 143.558 4.424 -7.452 1.00 . A A . 134 HIS CE1 1 1
11 22302 1 1 131 HIS CG C 141.979 2.905 -7.679 1.00 . A A . 134 HIS CG 1 1
11 22303 1 1 131 HIS H H 139.006 -0.142 -7.880 1.00 . A A . 134 HIS H 1 1
11 22304 1 1 131 HIS HA H 141.448 0.838 -6.520 1.00 . A A . 134 HIS HA 1 1
11 22305 1 1 131 HIS HB2 H 140.374 2.089 -8.808 1.00 . A A . 134 HIS HB2 1 1
11 22306 1 1 131 HIS HB3 H 139.877 3.091 -7.443 1.00 . A A . 134 HIS HB3 1 1
11 22307 1 1 131 HIS HD1 H 141.549 4.965 -7.439 1.00 . A A . 134 HIS HD1 1 1
11 22308 1 1 131 HIS HD2 H 143.382 1.243 -7.845 1.00 . A A . 134 HIS HD2 1 1
11 22309 1 1 131 HIS HE1 H 144.044 5.380 -7.323 1.00 . A A . 134 HIS HE1 1 1
11 22310 1 1 131 HIS N N 139.971 0.035 -7.814 1.00 . A A . 134 HIS N 1 1
11 22311 1 1 131 HIS ND1 N 142.223 4.258 -7.508 1.00 . A A . 134 HIS ND1 1 1
11 22312 1 1 131 HIS NE2 N 144.207 3.263 -7.577 1.00 . A A . 134 HIS NE2 1 1
11 22313 1 1 131 HIS O O 138.560 0.581 -5.561 1.00 . A A . 134 HIS O 1 1
11 22314 1 1 132 HIS C C 138.119 4.037 -4.040 1.00 . A A . 135 HIS C 1 1
11 22315 1 1 132 HIS CA C 138.772 2.663 -3.862 1.00 . A A . 135 HIS CA 1 1
11 22316 1 1 132 HIS CB C 139.660 2.646 -2.618 1.00 . A A . 135 HIS CB 1 1
11 22317 1 1 132 HIS CD2 C 139.993 5.177 -1.998 1.00 . A A . 135 HIS CD2 1 1
11 22318 1 1 132 HIS CE1 C 142.039 5.401 -2.678 1.00 . A A . 135 HIS CE1 1 1
11 22319 1 1 132 HIS CG C 140.382 3.959 -2.498 1.00 . A A . 135 HIS CG 1 1
11 22320 1 1 132 HIS H H 140.450 2.974 -5.175 1.00 . A A . 135 HIS H 1 1
11 22321 1 1 132 HIS HA H 138.018 1.895 -3.786 1.00 . A A . 135 HIS HA 1 1
11 22322 1 1 132 HIS HB2 H 139.050 2.489 -1.741 1.00 . A A . 135 HIS HB2 1 1
11 22323 1 1 132 HIS HB3 H 140.381 1.846 -2.703 1.00 . A A . 135 HIS HB3 1 1
11 22324 1 1 132 HIS HD1 H 142.258 3.439 -3.335 1.00 . A A . 135 HIS HD1 1 1
11 22325 1 1 132 HIS HD2 H 139.021 5.396 -1.580 1.00 . A A . 135 HIS HD2 1 1
11 22326 1 1 132 HIS HE1 H 143.008 5.820 -2.905 1.00 . A A . 135 HIS HE1 1 1
11 22327 1 1 132 HIS N N 139.693 2.377 -4.998 1.00 . A A . 135 HIS N 1 1
11 22328 1 1 132 HIS ND1 N 141.690 4.126 -2.926 1.00 . A A . 135 HIS ND1 1 1
11 22329 1 1 132 HIS NE2 N 141.041 6.086 -2.113 1.00 . A A . 135 HIS NE2 1 1
11 22330 1 1 132 HIS O O 138.612 4.881 -4.763 1.00 . A A . 135 HIS O 1 1
11 22331 1 1 133 TYR C C 135.469 5.848 -2.279 1.00 . A A . 136 TYR C 1 1
11 22332 1 1 133 TYR CA C 136.322 5.580 -3.521 1.00 . A A . 136 TYR CA 1 1
11 22333 1 1 133 TYR CB C 135.440 5.443 -4.762 1.00 . A A . 136 TYR CB 1 1
11 22334 1 1 133 TYR CD1 C 136.725 6.779 -6.468 1.00 . A A . 136 TYR CD1 1 1
11 22335 1 1 133 TYR CD2 C 136.670 4.364 -6.678 1.00 . A A . 136 TYR CD2 1 1
11 22336 1 1 133 TYR CE1 C 137.522 6.861 -7.615 1.00 . A A . 136 TYR CE1 1 1
11 22337 1 1 133 TYR CE2 C 137.467 4.445 -7.825 1.00 . A A . 136 TYR CE2 1 1
11 22338 1 1 133 TYR CG C 136.298 5.530 -5.999 1.00 . A A . 136 TYR CG 1 1
11 22339 1 1 133 TYR CZ C 137.893 5.693 -8.294 1.00 . A A . 136 TYR CZ 1 1
11 22340 1 1 133 TYR H H 136.632 3.567 -2.814 1.00 . A A . 136 TYR H 1 1
11 22341 1 1 133 TYR HA H 137.040 6.371 -3.663 1.00 . A A . 136 TYR HA 1 1
11 22342 1 1 133 TYR HB2 H 134.933 4.489 -4.740 1.00 . A A . 136 TYR HB2 1 1
11 22343 1 1 133 TYR HB3 H 134.709 6.239 -4.774 1.00 . A A . 136 TYR HB3 1 1
11 22344 1 1 133 TYR HD1 H 136.438 7.679 -5.944 1.00 . A A . 136 TYR HD1 1 1
11 22345 1 1 133 TYR HD2 H 136.340 3.401 -6.315 1.00 . A A . 136 TYR HD2 1 1
11 22346 1 1 133 TYR HE1 H 137.850 7.824 -7.977 1.00 . A A . 136 TYR HE1 1 1
11 22347 1 1 133 TYR HE2 H 137.752 3.544 -8.348 1.00 . A A . 136 TYR HE2 1 1
11 22348 1 1 133 TYR HH H 138.984 6.680 -9.510 1.00 . A A . 136 TYR HH 1 1
11 22349 1 1 133 TYR N N 137.012 4.264 -3.389 1.00 . A A . 136 TYR N 1 1
11 22350 1 1 133 TYR O O 135.441 5.059 -1.354 1.00 . A A . 136 TYR O 1 1
11 22351 1 1 133 TYR OH O 138.678 5.774 -9.426 1.00 . A A . 136 TYR OH 1 1
11 22352 1 1 134 ASN C C 132.725 8.105 -1.437 1.00 . A A . 137 ASN C 1 1
11 22353 1 1 134 ASN CA C 133.936 7.254 -1.050 1.00 . A A . 137 ASN CA 1 1
11 22354 1 1 134 ASN CB C 134.851 8.033 -0.103 1.00 . A A . 137 ASN CB 1 1
11 22355 1 1 134 ASN CG C 135.819 8.891 -0.920 1.00 . A A . 137 ASN CG 1 1
11 22356 1 1 134 ASN H H 134.810 7.582 -2.994 1.00 . A A . 137 ASN H 1 1
11 22357 1 1 134 ASN HA H 133.616 6.341 -0.579 1.00 . A A . 137 ASN HA 1 1
11 22358 1 1 134 ASN HB2 H 134.251 8.671 0.531 1.00 . A A . 137 ASN HB2 1 1
11 22359 1 1 134 ASN HB3 H 135.411 7.341 0.506 1.00 . A A . 137 ASN HB3 1 1
11 22360 1 1 134 ASN HD21 H 134.426 10.193 -1.470 1.00 . A A . 137 ASN HD21 1 1
11 22361 1 1 134 ASN HD22 H 135.985 10.508 -2.061 1.00 . A A . 137 ASN HD22 1 1
11 22362 1 1 134 ASN N N 134.776 6.953 -2.242 1.00 . A A . 137 ASN N 1 1
11 22363 1 1 134 ASN ND2 N 135.373 9.952 -1.534 1.00 . A A . 137 ASN ND2 1 1
11 22364 1 1 134 ASN O O 132.699 8.735 -2.476 1.00 . A A . 137 ASN O 1 1
11 22365 1 1 134 ASN OD1 O 136.994 8.592 -0.999 1.00 . A A . 137 ASN OD1 1 1
11 22366 1 1 135 ILE C C 129.792 9.294 0.408 1.00 . A A . 138 ILE C 1 1
11 22367 1 1 135 ILE CA C 130.509 8.937 -0.899 1.00 . A A . 138 ILE CA 1 1
11 22368 1 1 135 ILE CB C 129.628 8.040 -1.771 1.00 . A A . 138 ILE CB 1 1
11 22369 1 1 135 ILE CD1 C 128.734 5.729 -2.073 1.00 . A A . 138 ILE CD1 1 1
11 22370 1 1 135 ILE CG1 C 129.497 6.657 -1.128 1.00 . A A . 138 ILE CG1 1 1
11 22371 1 1 135 ILE CG2 C 130.260 7.896 -3.156 1.00 . A A . 138 ILE CG2 1 1
11 22372 1 1 135 ILE H H 131.775 7.614 0.234 1.00 . A A . 138 ILE H 1 1
11 22373 1 1 135 ILE HA H 130.776 9.829 -1.441 1.00 . A A . 138 ILE HA 1 1
11 22374 1 1 135 ILE HB H 128.648 8.487 -1.870 1.00 . A A . 138 ILE HB 1 1
11 22375 1 1 135 ILE HD11 H 128.672 4.743 -1.638 1.00 . A A . 138 ILE HD11 1 1
11 22376 1 1 135 ILE HD12 H 129.253 5.673 -3.019 1.00 . A A . 138 ILE HD12 1 1
11 22377 1 1 135 ILE HD13 H 127.738 6.115 -2.232 1.00 . A A . 138 ILE HD13 1 1
11 22378 1 1 135 ILE HG12 H 130.481 6.252 -0.939 1.00 . A A . 138 ILE HG12 1 1
11 22379 1 1 135 ILE HG13 H 128.957 6.743 -0.197 1.00 . A A . 138 ILE HG13 1 1
11 22380 1 1 135 ILE HG21 H 131.078 7.192 -3.108 1.00 . A A . 138 ILE HG21 1 1
11 22381 1 1 135 ILE HG22 H 130.629 8.856 -3.486 1.00 . A A . 138 ILE HG22 1 1
11 22382 1 1 135 ILE HG23 H 129.518 7.537 -3.856 1.00 . A A . 138 ILE HG23 1 1
11 22383 1 1 135 ILE N N 131.724 8.128 -0.599 1.00 . A A . 138 ILE N 1 1
11 22384 1 1 135 ILE O O 130.159 8.838 1.474 1.00 . A A . 138 ILE O 1 1
11 22385 1 1 136 THR C C 126.871 9.571 1.848 1.00 . A A . 139 THR C 1 1
11 22386 1 1 136 THR CA C 128.052 10.508 1.580 1.00 . A A . 139 THR CA 1 1
11 22387 1 1 136 THR CB C 127.551 11.926 1.308 1.00 . A A . 139 THR CB 1 1
11 22388 1 1 136 THR CG2 C 126.894 12.490 2.569 1.00 . A A . 139 THR CG2 1 1
11 22389 1 1 136 THR H H 128.502 10.478 -0.529 1.00 . A A . 139 THR H 1 1
11 22390 1 1 136 THR HA H 128.725 10.515 2.422 1.00 . A A . 139 THR HA 1 1
11 22391 1 1 136 THR HB H 126.825 11.902 0.509 1.00 . A A . 139 THR HB 1 1
11 22392 1 1 136 THR HG1 H 128.397 13.226 0.134 1.00 . A A . 139 THR HG1 1 1
11 22393 1 1 136 THR HG21 H 126.566 13.502 2.383 1.00 . A A . 139 THR HG21 1 1
11 22394 1 1 136 THR HG22 H 127.608 12.487 3.380 1.00 . A A . 139 THR HG22 1 1
11 22395 1 1 136 THR HG23 H 126.044 11.879 2.838 1.00 . A A . 139 THR HG23 1 1
11 22396 1 1 136 THR N N 128.779 10.114 0.337 1.00 . A A . 139 THR N 1 1
11 22397 1 1 136 THR O O 125.924 9.516 1.087 1.00 . A A . 139 THR O 1 1
11 22398 1 1 136 THR OG1 O 128.645 12.750 0.931 1.00 . A A . 139 THR OG1 1 1
11 22399 1 1 137 TYR C C 124.741 8.689 4.103 1.00 . A A . 140 TYR C 1 1
11 22400 1 1 137 TYR CA C 125.779 7.936 3.269 1.00 . A A . 140 TYR CA 1 1
11 22401 1 1 137 TYR CB C 126.405 6.803 4.083 1.00 . A A . 140 TYR CB 1 1
11 22402 1 1 137 TYR CD1 C 127.883 5.894 2.254 1.00 . A A . 140 TYR CD1 1 1
11 22403 1 1 137 TYR CD2 C 126.180 4.451 3.205 1.00 . A A . 140 TYR CD2 1 1
11 22404 1 1 137 TYR CE1 C 128.280 4.859 1.398 1.00 . A A . 140 TYR CE1 1 1
11 22405 1 1 137 TYR CE2 C 126.577 3.418 2.348 1.00 . A A . 140 TYR CE2 1 1
11 22406 1 1 137 TYR CG C 126.833 5.690 3.158 1.00 . A A . 140 TYR CG 1 1
11 22407 1 1 137 TYR CZ C 127.627 3.622 1.444 1.00 . A A . 140 TYR CZ 1 1
11 22408 1 1 137 TYR H H 127.675 8.922 3.543 1.00 . A A . 140 TYR H 1 1
11 22409 1 1 137 TYR HA H 125.330 7.543 2.371 1.00 . A A . 140 TYR HA 1 1
11 22410 1 1 137 TYR HB2 H 127.265 7.178 4.618 1.00 . A A . 140 TYR HB2 1 1
11 22411 1 1 137 TYR HB3 H 125.680 6.425 4.788 1.00 . A A . 140 TYR HB3 1 1
11 22412 1 1 137 TYR HD1 H 128.388 6.847 2.218 1.00 . A A . 140 TYR HD1 1 1
11 22413 1 1 137 TYR HD2 H 125.370 4.294 3.901 1.00 . A A . 140 TYR HD2 1 1
11 22414 1 1 137 TYR HE1 H 129.090 5.016 0.701 1.00 . A A . 140 TYR HE1 1 1
11 22415 1 1 137 TYR HE2 H 126.074 2.463 2.384 1.00 . A A . 140 TYR HE2 1 1
11 22416 1 1 137 TYR HH H 128.748 2.138 1.017 1.00 . A A . 140 TYR HH 1 1
11 22417 1 1 137 TYR N N 126.909 8.850 2.935 1.00 . A A . 140 TYR N 1 1
11 22418 1 1 137 TYR O O 125.069 9.605 4.832 1.00 . A A . 140 TYR O 1 1
11 22419 1 1 137 TYR OH O 128.019 2.603 0.601 1.00 . A A . 140 TYR OH 1 1
11 22420 1 1 138 LYS C C 121.350 8.075 5.237 1.00 . A A . 141 LYS C 1 1
11 22421 1 1 138 LYS CA C 122.451 9.038 4.790 1.00 . A A . 141 LYS CA 1 1
11 22422 1 1 138 LYS CB C 121.889 10.091 3.836 1.00 . A A . 141 LYS CB 1 1
11 22423 1 1 138 LYS CD C 120.376 12.058 4.116 1.00 . A A . 141 LYS CD 1 1
11 22424 1 1 138 LYS CE C 119.579 12.553 5.323 1.00 . A A . 141 LYS CE 1 1
11 22425 1 1 138 LYS CG C 121.671 11.402 4.593 1.00 . A A . 141 LYS CG 1 1
11 22426 1 1 138 LYS H H 123.242 7.587 3.404 1.00 . A A . 141 LYS H 1 1
11 22427 1 1 138 LYS HA H 122.895 9.520 5.646 1.00 . A A . 141 LYS HA 1 1
11 22428 1 1 138 LYS HB2 H 122.588 10.252 3.027 1.00 . A A . 141 LYS HB2 1 1
11 22429 1 1 138 LYS HB3 H 120.947 9.748 3.435 1.00 . A A . 141 LYS HB3 1 1
11 22430 1 1 138 LYS HD2 H 120.610 12.892 3.471 1.00 . A A . 141 LYS HD2 1 1
11 22431 1 1 138 LYS HD3 H 119.786 11.336 3.570 1.00 . A A . 141 LYS HD3 1 1
11 22432 1 1 138 LYS HE2 H 118.947 11.763 5.706 1.00 . A A . 141 LYS HE2 1 1
11 22433 1 1 138 LYS HE3 H 120.245 12.911 6.094 1.00 . A A . 141 LYS HE3 1 1
11 22434 1 1 138 LYS HG2 H 121.605 11.198 5.652 1.00 . A A . 141 LYS HG2 1 1
11 22435 1 1 138 LYS HG3 H 122.500 12.067 4.406 1.00 . A A . 141 LYS HG3 1 1
11 22436 1 1 138 LYS HZ1 H 119.342 14.299 4.215 1.00 . A A . 141 LYS HZ1 1 1
11 22437 1 1 138 LYS HZ2 H 118.363 14.220 5.601 1.00 . A A . 141 LYS HZ2 1 1
11 22438 1 1 138 LYS HZ3 H 117.973 13.298 4.228 1.00 . A A . 141 LYS HZ3 1 1
11 22439 1 1 138 LYS N N 123.493 8.323 4.001 1.00 . A A . 141 LYS N 1 1
11 22440 1 1 138 LYS NZ N 118.752 13.678 4.803 1.00 . A A . 141 LYS NZ 1 1
11 22441 1 1 138 LYS O O 121.202 6.992 4.706 1.00 . A A . 141 LYS O 1 1
11 22442 1 1 139 PHE C C 118.308 8.442 7.204 1.00 . A A . 142 PHE C 1 1
11 22443 1 1 139 PHE CA C 119.475 7.589 6.698 1.00 . A A . 142 PHE CA 1 1
11 22444 1 1 139 PHE CB C 120.091 6.781 7.840 1.00 . A A . 142 PHE CB 1 1
11 22445 1 1 139 PHE CD1 C 120.106 4.454 6.878 1.00 . A A . 142 PHE CD1 1 1
11 22446 1 1 139 PHE CD2 C 122.214 5.625 7.128 1.00 . A A . 142 PHE CD2 1 1
11 22447 1 1 139 PHE CE1 C 120.782 3.350 6.344 1.00 . A A . 142 PHE CE1 1 1
11 22448 1 1 139 PHE CE2 C 122.890 4.521 6.597 1.00 . A A . 142 PHE CE2 1 1
11 22449 1 1 139 PHE CG C 120.822 5.591 7.269 1.00 . A A . 142 PHE CG 1 1
11 22450 1 1 139 PHE CZ C 122.175 3.384 6.203 1.00 . A A . 142 PHE CZ 1 1
11 22451 1 1 139 PHE H H 120.713 9.349 6.619 1.00 . A A . 142 PHE H 1 1
11 22452 1 1 139 PHE HA H 119.145 6.927 5.913 1.00 . A A . 142 PHE HA 1 1
11 22453 1 1 139 PHE HB2 H 120.785 7.403 8.388 1.00 . A A . 142 PHE HB2 1 1
11 22454 1 1 139 PHE HB3 H 119.310 6.440 8.502 1.00 . A A . 142 PHE HB3 1 1
11 22455 1 1 139 PHE HD1 H 119.032 4.427 6.987 1.00 . A A . 142 PHE HD1 1 1
11 22456 1 1 139 PHE HD2 H 122.766 6.502 7.431 1.00 . A A . 142 PHE HD2 1 1
11 22457 1 1 139 PHE HE1 H 120.230 2.474 6.041 1.00 . A A . 142 PHE HE1 1 1
11 22458 1 1 139 PHE HE2 H 123.965 4.548 6.487 1.00 . A A . 142 PHE HE2 1 1
11 22459 1 1 139 PHE HZ H 122.696 2.532 5.792 1.00 . A A . 142 PHE HZ 1 1
11 22460 1 1 139 PHE N N 120.574 8.470 6.209 1.00 . A A . 142 PHE N 1 1
11 22461 1 1 139 PHE O O 118.471 9.600 7.534 1.00 . A A . 142 PHE O 1 1
11 22462 1 1 140 ASN C C 115.033 7.787 8.590 1.00 . A A . 143 ASN C 1 1
11 22463 1 1 140 ASN CA C 115.957 8.665 7.739 1.00 . A A . 143 ASN CA 1 1
11 22464 1 1 140 ASN CB C 115.245 9.117 6.464 1.00 . A A . 143 ASN CB 1 1
11 22465 1 1 140 ASN CG C 116.253 9.793 5.531 1.00 . A A . 143 ASN CG 1 1
11 22466 1 1 140 ASN H H 117.019 6.947 6.987 1.00 . A A . 143 ASN H 1 1
11 22467 1 1 140 ASN HA H 116.283 9.523 8.303 1.00 . A A . 143 ASN HA 1 1
11 22468 1 1 140 ASN HB2 H 114.814 8.259 5.968 1.00 . A A . 143 ASN HB2 1 1
11 22469 1 1 140 ASN HB3 H 114.464 9.818 6.715 1.00 . A A . 143 ASN HB3 1 1
11 22470 1 1 140 ASN HD21 H 116.439 8.210 4.347 1.00 . A A . 143 ASN HD21 1 1
11 22471 1 1 140 ASN HD22 H 117.377 9.554 3.911 1.00 . A A . 143 ASN HD22 1 1
11 22472 1 1 140 ASN N N 117.132 7.881 7.262 1.00 . A A . 143 ASN N 1 1
11 22473 1 1 140 ASN ND2 N 116.728 9.131 4.511 1.00 . A A . 143 ASN ND2 1 1
11 22474 1 1 140 ASN O O 114.381 6.886 8.092 1.00 . A A . 143 ASN O 1 1
11 22475 1 1 140 ASN OD1 O 116.613 10.936 5.734 1.00 . A A . 143 ASN OD1 1 1
11 22476 1 1 141 GLY C C 113.997 7.925 12.128 1.00 . A A . 144 GLY C 1 1
11 22477 1 1 141 GLY CA C 114.096 7.239 10.763 1.00 . A A . 144 GLY CA 1 1
11 22478 1 1 141 GLY H H 115.510 8.779 10.243 1.00 . A A . 144 GLY H 1 1
11 22479 1 1 141 GLY HA2 H 113.111 7.160 10.323 1.00 . A A . 144 GLY HA2 1 1
11 22480 1 1 141 GLY HA3 H 114.516 6.255 10.885 1.00 . A A . 144 GLY HA3 1 1
11 22481 1 1 141 GLY N N 114.975 8.047 9.869 1.00 . A A . 144 GLY N 1 1
11 22482 1 1 141 GLY O O 114.016 9.137 12.212 1.00 . A A . 144 GLY O 1 1
11 22483 1 1 142 PRO C C 115.061 8.480 14.866 1.00 . A A . 145 PRO C 1 1
11 22484 1 1 142 PRO CA C 113.801 7.676 14.534 1.00 . A A . 145 PRO CA 1 1
11 22485 1 1 142 PRO CB C 113.690 6.443 15.433 1.00 . A A . 145 PRO CB 1 1
11 22486 1 1 142 PRO CD C 113.866 5.663 13.145 1.00 . A A . 145 PRO CD 1 1
11 22487 1 1 142 PRO CG C 114.088 5.276 14.582 1.00 . A A . 145 PRO CG 1 1
11 22488 1 1 142 PRO HA H 112.921 8.290 14.637 1.00 . A A . 145 PRO HA 1 1
11 22489 1 1 142 PRO HB2 H 114.359 6.537 16.277 1.00 . A A . 145 PRO HB2 1 1
11 22490 1 1 142 PRO HB3 H 112.674 6.320 15.773 1.00 . A A . 145 PRO HB3 1 1
11 22491 1 1 142 PRO HD2 H 114.659 5.270 12.524 1.00 . A A . 145 PRO HD2 1 1
11 22492 1 1 142 PRO HD3 H 112.905 5.315 12.801 1.00 . A A . 145 PRO HD3 1 1
11 22493 1 1 142 PRO HG2 H 115.132 5.044 14.745 1.00 . A A . 145 PRO HG2 1 1
11 22494 1 1 142 PRO HG3 H 113.479 4.419 14.824 1.00 . A A . 145 PRO HG3 1 1
11 22495 1 1 142 PRO N N 113.898 7.126 13.160 1.00 . A A . 145 PRO N 1 1
11 22496 1 1 142 PRO O O 115.939 8.639 14.044 1.00 . A A . 145 PRO O 1 1
11 22497 1 1 143 THR C C 116.657 9.625 17.932 1.00 . A A . 146 THR C 1 1
11 22498 1 1 143 THR CA C 116.363 9.780 16.438 1.00 . A A . 146 THR CA 1 1
11 22499 1 1 143 THR CB C 115.999 11.229 16.112 1.00 . A A . 146 THR CB 1 1
11 22500 1 1 143 THR CG2 C 116.683 11.650 14.812 1.00 . A A . 146 THR CG2 1 1
11 22501 1 1 143 THR H H 114.439 8.850 16.714 1.00 . A A . 146 THR H 1 1
11 22502 1 1 143 THR HA H 117.214 9.473 15.851 1.00 . A A . 146 THR HA 1 1
11 22503 1 1 143 THR HB H 116.329 11.873 16.912 1.00 . A A . 146 THR HB 1 1
11 22504 1 1 143 THR HG1 H 114.277 11.994 16.590 1.00 . A A . 146 THR HG1 1 1
11 22505 1 1 143 THR HG21 H 117.624 12.129 15.038 1.00 . A A . 146 THR HG21 1 1
11 22506 1 1 143 THR HG22 H 116.047 12.341 14.278 1.00 . A A . 146 THR HG22 1 1
11 22507 1 1 143 THR HG23 H 116.861 10.778 14.201 1.00 . A A . 146 THR HG23 1 1
11 22508 1 1 143 THR N N 115.158 8.987 16.063 1.00 . A A . 146 THR N 1 1
11 22509 1 1 143 THR O O 117.733 9.216 18.324 1.00 . A A . 146 THR O 1 1
11 22510 1 1 143 THR OG1 O 114.590 11.338 15.964 1.00 . A A . 146 THR OG1 1 1
11 22511 1 1 144 ASP C C 114.647 9.365 20.928 1.00 . A A . 147 ASP C 1 1
11 22512 1 1 144 ASP CA C 115.934 9.818 20.236 1.00 . A A . 147 ASP CA 1 1
11 22513 1 1 144 ASP CB C 116.333 11.219 20.701 1.00 . A A . 147 ASP CB 1 1
11 22514 1 1 144 ASP CG C 117.535 11.122 21.642 1.00 . A A . 147 ASP CG 1 1
11 22515 1 1 144 ASP H H 114.851 10.275 18.432 1.00 . A A . 147 ASP H 1 1
11 22516 1 1 144 ASP HA H 116.733 9.123 20.432 1.00 . A A . 147 ASP HA 1 1
11 22517 1 1 144 ASP HB2 H 116.593 11.822 19.843 1.00 . A A . 147 ASP HB2 1 1
11 22518 1 1 144 ASP HB3 H 115.505 11.674 21.224 1.00 . A A . 147 ASP HB3 1 1
11 22519 1 1 144 ASP N N 115.710 9.948 18.768 1.00 . A A . 147 ASP N 1 1
11 22520 1 1 144 ASP O O 114.567 8.273 21.457 1.00 . A A . 147 ASP O 1 1
11 22521 1 1 144 ASP OD1 O 118.390 10.287 21.395 1.00 . A A . 147 ASP OD1 1 1
11 22522 1 1 144 ASP OD2 O 117.581 11.885 22.593 1.00 . A A . 147 ASP OD2 1 1
11 22523 1 1 145 VAL C C 112.594 9.429 23.046 1.00 . A A . 148 VAL C 1 1
11 22524 1 1 145 VAL CA C 112.353 9.808 21.583 1.00 . A A . 148 VAL CA 1 1
11 22525 1 1 145 VAL CB C 111.853 8.602 20.790 1.00 . A A . 148 VAL CB 1 1
11 22526 1 1 145 VAL CG1 C 110.436 8.244 21.241 1.00 . A A . 148 VAL CG1 1 1
11 22527 1 1 145 VAL CG2 C 111.844 8.940 19.298 1.00 . A A . 148 VAL CG2 1 1
11 22528 1 1 145 VAL H H 113.721 11.067 20.494 1.00 . A A . 148 VAL H 1 1
11 22529 1 1 145 VAL HA H 111.639 10.613 21.514 1.00 . A A . 148 VAL HA 1 1
11 22530 1 1 145 VAL HB H 112.508 7.763 20.967 1.00 . A A . 148 VAL HB 1 1
11 22531 1 1 145 VAL HG11 H 109.722 8.837 20.688 1.00 . A A . 148 VAL HG11 1 1
11 22532 1 1 145 VAL HG12 H 110.331 8.444 22.297 1.00 . A A . 148 VAL HG12 1 1
11 22533 1 1 145 VAL HG13 H 110.253 7.195 21.054 1.00 . A A . 148 VAL HG13 1 1
11 22534 1 1 145 VAL HG21 H 111.202 8.246 18.776 1.00 . A A . 148 VAL HG21 1 1
11 22535 1 1 145 VAL HG22 H 112.847 8.867 18.907 1.00 . A A . 148 VAL HG22 1 1
11 22536 1 1 145 VAL HG23 H 111.475 9.945 19.160 1.00 . A A . 148 VAL HG23 1 1
11 22537 1 1 145 VAL N N 113.636 10.193 20.928 1.00 . A A . 148 VAL N 1 1
11 22538 1 1 145 VAL O O 112.236 8.355 23.485 1.00 . A A . 148 VAL O 1 1
11 22539 1 1 146 ALA C C 113.667 11.279 26.036 1.00 . A A . 149 ALA C 1 1
11 22540 1 1 146 ALA CA C 113.464 9.989 25.237 1.00 . A A . 149 ALA CA 1 1
11 22541 1 1 146 ALA CB C 114.745 9.156 25.232 1.00 . A A . 149 ALA CB 1 1
11 22542 1 1 146 ALA H H 113.482 11.163 23.430 1.00 . A A . 149 ALA H 1 1
11 22543 1 1 146 ALA HA H 112.652 9.413 25.653 1.00 . A A . 149 ALA HA 1 1
11 22544 1 1 146 ALA HB1 H 115.445 9.568 25.943 1.00 . A A . 149 ALA HB1 1 1
11 22545 1 1 146 ALA HB2 H 115.181 9.174 24.244 1.00 . A A . 149 ALA HB2 1 1
11 22546 1 1 146 ALA HB3 H 114.513 8.137 25.505 1.00 . A A . 149 ALA HB3 1 1
11 22547 1 1 146 ALA N N 113.200 10.302 23.804 1.00 . A A . 149 ALA N 1 1
11 22548 1 1 146 ALA O O 114.539 11.370 26.876 1.00 . A A . 149 ALA O 1 1
11 22549 1 1 147 GLY C C 111.672 13.955 27.136 1.00 . A A . 150 GLY C 1 1
11 22550 1 1 147 GLY CA C 113.018 13.560 26.525 1.00 . A A . 150 GLY CA 1 1
11 22551 1 1 147 GLY H H 112.170 12.186 25.098 1.00 . A A . 150 GLY H 1 1
11 22552 1 1 147 GLY HA2 H 113.749 13.436 27.312 1.00 . A A . 150 GLY HA2 1 1
11 22553 1 1 147 GLY HA3 H 113.344 14.335 25.849 1.00 . A A . 150 GLY HA3 1 1
11 22554 1 1 147 GLY N N 112.868 12.279 25.780 1.00 . A A . 150 GLY N 1 1
11 22555 2 2 1 ZNH C1A C 134.805 6.742 -11.570 1.00 . B A . 151 ZNH C1A 1 1
11 22556 2 2 1 ZNH C1B C 133.440 3.309 -13.617 1.00 . B A . 151 ZNH C1B 1 1
11 22557 2 2 1 ZNH C1C C 131.081 2.371 -10.183 1.00 . B A . 151 ZNH C1C 1 1
11 22558 2 2 1 ZNH C1D C 132.465 5.756 -8.240 1.00 . B A . 151 ZNH C1D 1 1
11 22559 2 2 1 ZNH C2A C 135.604 7.147 -12.608 1.00 . B A . 151 ZNH C2A 1 1
11 22560 2 2 1 ZNH C2B C 133.050 2.214 -14.360 1.00 . B A . 151 ZNH C2B 1 1
11 22561 2 2 1 ZNH C2C C 130.269 1.936 -9.162 1.00 . B A . 151 ZNH C2C 1 1
11 22562 2 2 1 ZNH C2D C 132.864 6.898 -7.460 1.00 . B A . 151 ZNH C2D 1 1
11 22563 2 2 1 ZNH C3A C 135.495 6.281 -13.597 1.00 . B A . 151 ZNH C3A 1 1
11 22564 2 2 1 ZNH C3B C 132.196 1.508 -13.637 1.00 . B A . 151 ZNH C3B 1 1
11 22565 2 2 1 ZNH C3C C 130.342 2.791 -8.123 1.00 . B A . 151 ZNH C3C 1 1
11 22566 2 2 1 ZNH C3D C 133.713 7.595 -8.174 1.00 . B A . 151 ZNH C3D 1 1
11 22567 2 2 1 ZNH C4A C 134.620 5.287 -13.231 1.00 . B A . 151 ZNH C4A 1 1
11 22568 2 2 1 ZNH C4B C 132.031 2.183 -12.356 1.00 . B A . 151 ZNH C4B 1 1
11 22569 2 2 1 ZNH C4C C 131.218 3.807 -8.454 1.00 . B A . 151 ZNH C4C 1 1
11 22570 2 2 1 ZNH C4D C 133.868 6.918 -9.438 1.00 . B A . 151 ZNH C4D 1 1
11 22571 2 2 1 ZNH CAA C 136.467 8.381 -12.619 1.00 . B A . 151 ZNH CAA 1 1
11 22572 2 2 1 ZNH CAB C 131.519 0.265 -14.055 1.00 . B A . 151 ZNH CAB 1 1
11 22573 2 2 1 ZNH CAC C 129.612 2.666 -6.847 1.00 . B A . 151 ZNH CAC 1 1
11 22574 2 2 1 ZNH CAD C 134.399 8.869 -7.753 1.00 . B A . 151 ZNH CAD 1 1
11 22575 2 2 1 ZNH CBA C 135.704 9.529 -13.281 1.00 . B A . 151 ZNH CBA 1 1
11 22576 2 2 1 ZNH CBB C 132.226 -0.842 -14.251 1.00 . B A . 151 ZNH CBB 1 1
11 22577 2 2 1 ZNH CBC C 129.846 1.634 -6.044 1.00 . B A . 151 ZNH CBC 1 1
11 22578 2 2 1 ZNH CBD C 133.628 10.070 -8.303 1.00 . B A . 151 ZNH CBD 1 1
11 22579 2 2 1 ZNH CGA C 136.529 10.789 -13.210 1.00 . B A . 151 ZNH CGA 1 1
11 22580 2 2 1 ZNH CGD C 134.516 11.288 -8.288 1.00 . B A . 151 ZNH CGD 1 1
11 22581 2 2 1 ZNH CHA C 134.652 7.352 -10.415 1.00 . B A . 151 ZNH CHA 1 1
11 22582 2 2 1 ZNH CHB C 134.284 4.267 -13.980 1.00 . B A . 151 ZNH CHB 1 1
11 22583 2 2 1 ZNH CHC C 131.304 1.861 -11.342 1.00 . B A . 151 ZNH CHC 1 1
11 22584 2 2 1 ZNH CHD C 131.608 4.850 -7.784 1.00 . B A . 151 ZNH CHD 1 1
11 22585 2 2 1 ZNH CMA C 136.213 6.365 -14.919 1.00 . B A . 151 ZNH CMA 1 1
11 22586 2 2 1 ZNH CMB C 133.514 1.880 -15.753 1.00 . B A . 151 ZNH CMB 1 1
11 22587 2 2 1 ZNH CMC C 129.428 0.685 -9.211 1.00 . B A . 151 ZNH CMC 1 1
11 22588 2 2 1 ZNH CMD C 132.390 7.236 -6.068 1.00 . B A . 151 ZNH CMD 1 1
11 22589 2 2 1 ZNH HAA1 H 137.382 8.182 -13.179 1.00 . B A . 151 ZNH HAA1 1 1
11 22590 2 2 1 ZNH HAA2 H 136.721 8.657 -11.595 1.00 . B A . 151 ZNH HAA2 1 1
11 22591 2 2 1 ZNH HAB H 130.433 0.206 -14.018 1.00 . B A . 151 ZNH HAB 1 1
11 22592 2 2 1 ZNH HAC H 128.877 3.419 -6.565 1.00 . B A . 151 ZNH HAC 1 1
11 22593 2 2 1 ZNH HAD1 H 134.428 8.924 -6.665 1.00 . B A . 151 ZNH HAD1 1 1
11 22594 2 2 1 ZNH HAD2 H 135.416 8.880 -8.144 1.00 . B A . 151 ZNH HAD2 1 1
11 22595 2 2 1 ZNH HBA1 H 134.759 9.685 -12.761 1.00 . B A . 151 ZNH HBA1 1 1
11 22596 2 2 1 ZNH HBA2 H 135.508 9.281 -14.324 1.00 . B A . 151 ZNH HBA2 1 1
11 22597 2 2 1 ZNH HBB1 H 131.714 -1.795 -14.376 1.00 . B A . 151 ZNH HBB1 1 1
11 22598 2 2 1 ZNH HBB2 H 133.304 -0.826 -14.102 1.00 . B A . 151 ZNH HBB2 1 1
11 22599 2 2 1 ZNH HBC1 H 129.302 1.542 -5.104 1.00 . B A . 151 ZNH HBC1 1 1
11 22600 2 2 1 ZNH HBC2 H 130.576 0.877 -6.328 1.00 . B A . 151 ZNH HBC2 1 1
11 22601 2 2 1 ZNH HBD1 H 132.750 10.253 -7.684 1.00 . B A . 151 ZNH HBD1 1 1
11 22602 2 2 1 ZNH HBD2 H 133.313 9.862 -9.326 1.00 . B A . 151 ZNH HBD2 1 1
11 22603 2 2 1 ZNH HHA H 135.209 8.275 -10.249 1.00 . B A . 151 ZNH HHA 1 1
11 22604 2 2 1 ZNH HHB H 134.730 4.200 -14.973 1.00 . B A . 151 ZNH HHB 1 1
11 22605 2 2 1 ZNH HHC H 130.745 0.939 -11.507 1.00 . B A . 151 ZNH HHC 1 1
11 22606 2 2 1 ZNH HHD H 131.202 4.991 -6.781 1.00 . B A . 151 ZNH HHD 1 1
11 22607 2 2 1 ZNH HMA1 H 135.599 5.907 -15.694 1.00 . B A . 151 ZNH HMA1 1 1
11 22608 2 2 1 ZNH HMA2 H 137.164 5.838 -14.849 1.00 . B A . 151 ZNH HMA2 1 1
11 22609 2 2 1 ZNH HMA3 H 136.393 7.410 -15.168 1.00 . B A . 151 ZNH HMA3 1 1
11 22610 2 2 1 ZNH HMB1 H 133.674 0.805 -15.835 1.00 . B A . 151 ZNH HMB1 1 1
11 22611 2 2 1 ZNH HMB2 H 134.447 2.405 -15.961 1.00 . B A . 151 ZNH HMB2 1 1
11 22612 2 2 1 ZNH HMB3 H 132.755 2.189 -16.473 1.00 . B A . 151 ZNH HMB3 1 1
11 22613 2 2 1 ZNH HMC1 H 130.038 -0.145 -9.572 1.00 . B A . 151 ZNH HMC1 1 1
11 22614 2 2 1 ZNH HMC2 H 128.586 0.841 -9.888 1.00 . B A . 151 ZNH HMC2 1 1
11 22615 2 2 1 ZNH HMC3 H 129.055 0.456 -8.215 1.00 . B A . 151 ZNH HMC3 1 1
11 22616 2 2 1 ZNH HMD1 H 132.398 6.339 -5.450 1.00 . B A . 151 ZNH HMD1 1 1
11 22617 2 2 1 ZNH HMD2 H 131.375 7.633 -6.118 1.00 . B A . 151 ZNH HMD2 1 1
11 22618 2 2 1 ZNH HMD3 H 133.051 7.984 -5.630 1.00 . B A . 151 ZNH HMD3 1 1
11 22619 2 2 1 ZNH NA N 134.138 5.534 -11.913 1.00 . B A . 151 ZNH NA 1 1
11 22620 2 2 1 ZNH NB N 132.824 3.304 -12.382 1.00 . B A . 151 ZNH NB 1 1
11 22621 2 2 1 ZNH NC N 131.699 3.556 -9.766 1.00 . B A . 151 ZNH NC 1 1
11 22622 2 2 1 ZNH ND N 133.095 5.777 -9.473 1.00 . B A . 151 ZNH ND 1 1
11 22623 2 2 1 ZNH O1A O 137.710 10.752 -13.464 1.00 . B A . 151 ZNH O1A 1 1
11 22624 2 2 1 ZNH O1D O 135.329 11.432 -7.406 1.00 . B A . 151 ZNH O1D 1 1
11 22625 2 2 1 ZNH O2A O 135.952 11.951 -12.865 1.00 . B A . 151 ZNH O2A 1 1
11 22626 2 2 1 ZNH O2D O 134.404 12.212 -9.256 1.00 . B A . 151 ZNH O2D 1 1
11 22627 2 2 1 ZNH ZN ZN 132.922 4.512 -10.888 1.00 . B A . 151 ZNH ZN 1 1
12 22628 1 1 22 SER C C 106.219 -9.297 10.234 1.00 . A A . 25 SER C 1 1
12 22629 1 1 22 SER CA C 107.099 -8.175 9.678 1.00 . A A . 25 SER CA 1 1
12 22630 1 1 22 SER CB C 106.548 -6.811 10.086 1.00 . A A . 25 SER CB 1 1
12 22631 1 1 22 SER H H 107.634 -8.789 7.682 1.00 . A A . 25 SER H 1 1
12 22632 1 1 22 SER HA H 108.114 -8.282 10.027 1.00 . A A . 25 SER HA 1 1
12 22633 1 1 22 SER HB2 H 105.989 -6.386 9.267 1.00 . A A . 25 SER HB2 1 1
12 22634 1 1 22 SER HB3 H 105.896 -6.928 10.941 1.00 . A A . 25 SER HB3 1 1
12 22635 1 1 22 SER HG H 107.560 -5.164 9.856 1.00 . A A . 25 SER HG 1 1
12 22636 1 1 22 SER N N 107.058 -8.179 8.188 1.00 . A A . 25 SER N 1 1
12 22637 1 1 22 SER O O 105.029 -9.341 9.995 1.00 . A A . 25 SER O 1 1
12 22638 1 1 22 SER OG O 107.628 -5.945 10.411 1.00 . A A . 25 SER OG 1 1
12 22639 1 1 23 ALA C C 106.636 -11.839 12.832 1.00 . A A . 26 ALA C 1 1
12 22640 1 1 23 ALA CA C 105.989 -11.322 11.544 1.00 . A A . 26 ALA CA 1 1
12 22641 1 1 23 ALA CB C 105.999 -12.407 10.466 1.00 . A A . 26 ALA CB 1 1
12 22642 1 1 23 ALA H H 107.756 -10.152 11.155 1.00 . A A . 26 ALA H 1 1
12 22643 1 1 23 ALA HA H 104.977 -11.000 11.732 1.00 . A A . 26 ALA HA 1 1
12 22644 1 1 23 ALA HB1 H 106.475 -12.024 9.575 1.00 . A A . 26 ALA HB1 1 1
12 22645 1 1 23 ALA HB2 H 104.985 -12.696 10.237 1.00 . A A . 26 ALA HB2 1 1
12 22646 1 1 23 ALA HB3 H 106.546 -13.266 10.825 1.00 . A A . 26 ALA HB3 1 1
12 22647 1 1 23 ALA N N 106.794 -10.205 10.974 1.00 . A A . 26 ALA N 1 1
12 22648 1 1 23 ALA O O 107.547 -12.641 12.802 1.00 . A A . 26 ALA O 1 1
12 22649 1 1 24 ASN C C 108.236 -11.436 15.332 1.00 . A A . 27 ASN C 1 1
12 22650 1 1 24 ASN CA C 106.763 -11.845 15.254 1.00 . A A . 27 ASN CA 1 1
12 22651 1 1 24 ASN CB C 106.628 -13.368 15.228 1.00 . A A . 27 ASN CB 1 1
12 22652 1 1 24 ASN CG C 105.872 -13.835 16.474 1.00 . A A . 27 ASN CG 1 1
12 22653 1 1 24 ASN H H 105.440 -10.733 13.967 1.00 . A A . 27 ASN H 1 1
12 22654 1 1 24 ASN HA H 106.213 -11.439 16.087 1.00 . A A . 27 ASN HA 1 1
12 22655 1 1 24 ASN HB2 H 106.083 -13.666 14.343 1.00 . A A . 27 ASN HB2 1 1
12 22656 1 1 24 ASN HB3 H 107.609 -13.818 15.214 1.00 . A A . 27 ASN HB3 1 1
12 22657 1 1 24 ASN HD21 H 105.038 -15.387 15.559 1.00 . A A . 27 ASN HD21 1 1
12 22658 1 1 24 ASN HD22 H 104.629 -15.204 17.197 1.00 . A A . 27 ASN HD22 1 1
12 22659 1 1 24 ASN N N 106.174 -11.382 13.964 1.00 . A A . 27 ASN N 1 1
12 22660 1 1 24 ASN ND2 N 105.117 -14.897 16.404 1.00 . A A . 27 ASN ND2 1 1
12 22661 1 1 24 ASN O O 109.022 -12.036 16.038 1.00 . A A . 27 ASN O 1 1
12 22662 1 1 24 ASN OD1 O 105.970 -13.226 17.521 1.00 . A A . 27 ASN OD1 1 1
12 22663 1 1 25 ALA C C 110.101 -8.437 14.544 1.00 . A A . 28 ALA C 1 1
12 22664 1 1 25 ALA CA C 110.033 -9.963 14.643 1.00 . A A . 28 ALA CA 1 1
12 22665 1 1 25 ALA CB C 110.683 -10.610 13.422 1.00 . A A . 28 ALA CB 1 1
12 22666 1 1 25 ALA H H 107.960 -9.947 14.050 1.00 . A A . 28 ALA H 1 1
12 22667 1 1 25 ALA HA H 110.518 -10.304 15.544 1.00 . A A . 28 ALA HA 1 1
12 22668 1 1 25 ALA HB1 H 111.752 -10.463 13.463 1.00 . A A . 28 ALA HB1 1 1
12 22669 1 1 25 ALA HB2 H 110.292 -10.158 12.522 1.00 . A A . 28 ALA HB2 1 1
12 22670 1 1 25 ALA HB3 H 110.467 -11.668 13.417 1.00 . A A . 28 ALA HB3 1 1
12 22671 1 1 25 ALA N N 108.613 -10.416 14.612 1.00 . A A . 28 ALA N 1 1
12 22672 1 1 25 ALA O O 110.312 -7.883 13.483 1.00 . A A . 28 ALA O 1 1
12 22673 1 1 26 ALA C C 111.421 -5.790 15.456 1.00 . A A . 29 ALA C 1 1
12 22674 1 1 26 ALA CA C 109.973 -6.264 15.606 1.00 . A A . 29 ALA CA 1 1
12 22675 1 1 26 ALA CB C 109.397 -5.816 16.949 1.00 . A A . 29 ALA CB 1 1
12 22676 1 1 26 ALA H H 109.750 -8.219 16.486 1.00 . A A . 29 ALA H 1 1
12 22677 1 1 26 ALA HA H 109.367 -5.885 14.799 1.00 . A A . 29 ALA HA 1 1
12 22678 1 1 26 ALA HB1 H 110.078 -6.086 17.742 1.00 . A A . 29 ALA HB1 1 1
12 22679 1 1 26 ALA HB2 H 108.445 -6.300 17.111 1.00 . A A . 29 ALA HB2 1 1
12 22680 1 1 26 ALA HB3 H 109.259 -4.744 16.942 1.00 . A A . 29 ALA HB3 1 1
12 22681 1 1 26 ALA N N 109.921 -7.754 15.640 1.00 . A A . 29 ALA N 1 1
12 22682 1 1 26 ALA O O 112.289 -6.533 15.044 1.00 . A A . 29 ALA O 1 1
12 22683 1 1 27 ASP C C 113.582 -4.208 14.229 1.00 . A A . 30 ASP C 1 1
12 22684 1 1 27 ASP CA C 113.079 -4.033 15.660 1.00 . A A . 30 ASP CA 1 1
12 22685 1 1 27 ASP CB C 113.919 -4.882 16.613 1.00 . A A . 30 ASP CB 1 1
12 22686 1 1 27 ASP CG C 113.072 -5.301 17.816 1.00 . A A . 30 ASP CG 1 1
12 22687 1 1 27 ASP H H 110.973 -3.971 16.114 1.00 . A A . 30 ASP H 1 1
12 22688 1 1 27 ASP HA H 113.122 -2.996 15.953 1.00 . A A . 30 ASP HA 1 1
12 22689 1 1 27 ASP HB2 H 114.268 -5.764 16.090 1.00 . A A . 30 ASP HB2 1 1
12 22690 1 1 27 ASP HB3 H 114.767 -4.306 16.954 1.00 . A A . 30 ASP HB3 1 1
12 22691 1 1 27 ASP N N 111.687 -4.555 15.785 1.00 . A A . 30 ASP N 1 1
12 22692 1 1 27 ASP O O 114.762 -4.361 13.996 1.00 . A A . 30 ASP O 1 1
12 22693 1 1 27 ASP OD1 O 112.904 -4.487 18.709 1.00 . A A . 30 ASP OD1 1 1
12 22694 1 1 27 ASP OD2 O 112.605 -6.428 17.823 1.00 . A A . 30 ASP OD2 1 1
12 22695 1 1 28 SER C C 112.065 -3.846 10.896 1.00 . A A . 31 SER C 1 1
12 22696 1 1 28 SER CA C 113.138 -4.374 11.855 1.00 . A A . 31 SER CA 1 1
12 22697 1 1 28 SER CB C 113.324 -5.881 11.691 1.00 . A A . 31 SER CB 1 1
12 22698 1 1 28 SER H H 111.748 -4.084 13.477 1.00 . A A . 31 SER H 1 1
12 22699 1 1 28 SER HA H 114.075 -3.867 11.686 1.00 . A A . 31 SER HA 1 1
12 22700 1 1 28 SER HB2 H 114.201 -6.076 11.098 1.00 . A A . 31 SER HB2 1 1
12 22701 1 1 28 SER HB3 H 113.443 -6.334 12.669 1.00 . A A . 31 SER HB3 1 1
12 22702 1 1 28 SER HG H 112.390 -7.332 10.792 1.00 . A A . 31 SER HG 1 1
12 22703 1 1 28 SER N N 112.699 -4.199 13.269 1.00 . A A . 31 SER N 1 1
12 22704 1 1 28 SER O O 110.886 -3.881 11.190 1.00 . A A . 31 SER O 1 1
12 22705 1 1 28 SER OG O 112.185 -6.426 11.037 1.00 . A A . 31 SER OG 1 1
12 22706 1 1 29 GLY C C 112.177 -2.068 7.660 1.00 . A A . 32 GLY C 1 1
12 22707 1 1 29 GLY CA C 111.461 -2.829 8.780 1.00 . A A . 32 GLY CA 1 1
12 22708 1 1 29 GLY H H 113.417 -3.337 9.533 1.00 . A A . 32 GLY H 1 1
12 22709 1 1 29 GLY HA2 H 110.902 -3.652 8.358 1.00 . A A . 32 GLY HA2 1 1
12 22710 1 1 29 GLY HA3 H 110.785 -2.160 9.289 1.00 . A A . 32 GLY HA3 1 1
12 22711 1 1 29 GLY N N 112.462 -3.358 9.752 1.00 . A A . 32 GLY N 1 1
12 22712 1 1 29 GLY O O 113.381 -1.914 7.672 1.00 . A A . 32 GLY O 1 1
12 22713 1 1 30 THR C C 112.182 0.645 5.913 1.00 . A A . 33 THR C 1 1
12 22714 1 1 30 THR CA C 112.077 -0.843 5.566 1.00 . A A . 33 THR CA 1 1
12 22715 1 1 30 THR CB C 111.145 -1.050 4.371 1.00 . A A . 33 THR CB 1 1
12 22716 1 1 30 THR CG2 C 111.847 -1.906 3.316 1.00 . A A . 33 THR CG2 1 1
12 22717 1 1 30 THR H H 110.471 -1.731 6.698 1.00 . A A . 33 THR H 1 1
12 22718 1 1 30 THR HA H 113.053 -1.248 5.346 1.00 . A A . 33 THR HA 1 1
12 22719 1 1 30 THR HB H 110.893 -0.092 3.941 1.00 . A A . 33 THR HB 1 1
12 22720 1 1 30 THR HG1 H 109.849 -2.496 4.275 1.00 . A A . 33 THR HG1 1 1
12 22721 1 1 30 THR HG21 H 111.137 -2.187 2.552 1.00 . A A . 33 THR HG21 1 1
12 22722 1 1 30 THR HG22 H 112.247 -2.793 3.782 1.00 . A A . 33 THR HG22 1 1
12 22723 1 1 30 THR HG23 H 112.651 -1.340 2.870 1.00 . A A . 33 THR HG23 1 1
12 22724 1 1 30 THR N N 111.442 -1.594 6.689 1.00 . A A . 33 THR N 1 1
12 22725 1 1 30 THR O O 111.213 1.376 5.853 1.00 . A A . 33 THR O 1 1
12 22726 1 1 30 THR OG1 O 109.960 -1.703 4.804 1.00 . A A . 33 THR OG1 1 1
12 22727 1 1 31 LEU C C 113.981 3.322 5.388 1.00 . A A . 34 LEU C 1 1
12 22728 1 1 31 LEU CA C 113.525 2.537 6.621 1.00 . A A . 34 LEU CA 1 1
12 22729 1 1 31 LEU CB C 114.606 2.542 7.709 1.00 . A A . 34 LEU CB 1 1
12 22730 1 1 31 LEU CD1 C 116.124 4.117 8.914 1.00 . A A . 34 LEU CD1 1 1
12 22731 1 1 31 LEU CD2 C 116.631 3.463 6.564 1.00 . A A . 34 LEU CD2 1 1
12 22732 1 1 31 LEU CG C 115.509 3.770 7.558 1.00 . A A . 34 LEU CG 1 1
12 22733 1 1 31 LEU H H 114.120 0.489 6.312 1.00 . A A . 34 LEU H 1 1
12 22734 1 1 31 LEU HA H 112.607 2.944 7.012 1.00 . A A . 34 LEU HA 1 1
12 22735 1 1 31 LEU HB2 H 114.135 2.562 8.680 1.00 . A A . 34 LEU HB2 1 1
12 22736 1 1 31 LEU HB3 H 115.204 1.650 7.618 1.00 . A A . 34 LEU HB3 1 1
12 22737 1 1 31 LEU HD11 H 116.928 3.429 9.130 1.00 . A A . 34 LEU HD11 1 1
12 22738 1 1 31 LEU HD12 H 115.370 4.041 9.680 1.00 . A A . 34 LEU HD12 1 1
12 22739 1 1 31 LEU HD13 H 116.512 5.125 8.885 1.00 . A A . 34 LEU HD13 1 1
12 22740 1 1 31 LEU HD21 H 116.796 2.396 6.527 1.00 . A A . 34 LEU HD21 1 1
12 22741 1 1 31 LEU HD22 H 117.538 3.957 6.880 1.00 . A A . 34 LEU HD22 1 1
12 22742 1 1 31 LEU HD23 H 116.350 3.818 5.585 1.00 . A A . 34 LEU HD23 1 1
12 22743 1 1 31 LEU HG H 114.928 4.608 7.206 1.00 . A A . 34 LEU HG 1 1
12 22744 1 1 31 LEU N N 113.351 1.097 6.273 1.00 . A A . 34 LEU N 1 1
12 22745 1 1 31 LEU O O 114.620 2.787 4.503 1.00 . A A . 34 LEU O 1 1
12 22746 1 1 32 ASN C C 115.568 5.784 4.284 1.00 . A A . 35 ASN C 1 1
12 22747 1 1 32 ASN CA C 114.092 5.398 4.150 1.00 . A A . 35 ASN CA 1 1
12 22748 1 1 32 ASN CB C 113.207 6.646 4.189 1.00 . A A . 35 ASN CB 1 1
12 22749 1 1 32 ASN CG C 111.940 6.402 3.368 1.00 . A A . 35 ASN CG 1 1
12 22750 1 1 32 ASN H H 113.156 5.002 6.051 1.00 . A A . 35 ASN H 1 1
12 22751 1 1 32 ASN HA H 113.923 4.855 3.233 1.00 . A A . 35 ASN HA 1 1
12 22752 1 1 32 ASN HB2 H 112.937 6.862 5.213 1.00 . A A . 35 ASN HB2 1 1
12 22753 1 1 32 ASN HB3 H 113.747 7.484 3.775 1.00 . A A . 35 ASN HB3 1 1
12 22754 1 1 32 ASN HD21 H 110.808 6.044 4.959 1.00 . A A . 35 ASN HD21 1 1
12 22755 1 1 32 ASN HD22 H 110.009 5.951 3.465 1.00 . A A . 35 ASN HD22 1 1
12 22756 1 1 32 ASN N N 113.666 4.585 5.324 1.00 . A A . 35 ASN N 1 1
12 22757 1 1 32 ASN ND2 N 110.827 6.107 3.982 1.00 . A A . 35 ASN ND2 1 1
12 22758 1 1 32 ASN O O 116.060 6.029 5.367 1.00 . A A . 35 ASN O 1 1
12 22759 1 1 32 ASN OD1 O 111.963 6.481 2.156 1.00 . A A . 35 ASN OD1 1 1
12 22760 1 1 33 TYR C C 118.233 6.573 1.863 1.00 . A A . 36 TYR C 1 1
12 22761 1 1 33 TYR CA C 117.720 6.215 3.257 1.00 . A A . 36 TYR CA 1 1
12 22762 1 1 33 TYR CB C 118.435 4.975 3.790 1.00 . A A . 36 TYR CB 1 1
12 22763 1 1 33 TYR CD1 C 117.776 3.633 1.766 1.00 . A A . 36 TYR CD1 1 1
12 22764 1 1 33 TYR CD2 C 120.100 3.636 2.455 1.00 . A A . 36 TYR CD2 1 1
12 22765 1 1 33 TYR CE1 C 118.094 2.783 0.700 1.00 . A A . 36 TYR CE1 1 1
12 22766 1 1 33 TYR CE2 C 120.418 2.786 1.391 1.00 . A A . 36 TYR CE2 1 1
12 22767 1 1 33 TYR CG C 118.778 4.059 2.642 1.00 . A A . 36 TYR CG 1 1
12 22768 1 1 33 TYR CZ C 119.415 2.359 0.513 1.00 . A A . 36 TYR CZ 1 1
12 22769 1 1 33 TYR H H 115.862 5.643 2.326 1.00 . A A . 36 TYR H 1 1
12 22770 1 1 33 TYR HA H 117.865 7.041 3.935 1.00 . A A . 36 TYR HA 1 1
12 22771 1 1 33 TYR HB2 H 119.340 5.272 4.298 1.00 . A A . 36 TYR HB2 1 1
12 22772 1 1 33 TYR HB3 H 117.789 4.456 4.482 1.00 . A A . 36 TYR HB3 1 1
12 22773 1 1 33 TYR HD1 H 116.757 3.961 1.911 1.00 . A A . 36 TYR HD1 1 1
12 22774 1 1 33 TYR HD2 H 120.873 3.966 3.134 1.00 . A A . 36 TYR HD2 1 1
12 22775 1 1 33 TYR HE1 H 117.321 2.452 0.024 1.00 . A A . 36 TYR HE1 1 1
12 22776 1 1 33 TYR HE2 H 121.438 2.459 1.246 1.00 . A A . 36 TYR HE2 1 1
12 22777 1 1 33 TYR HH H 119.476 0.628 -0.290 1.00 . A A . 36 TYR HH 1 1
12 22778 1 1 33 TYR N N 116.277 5.842 3.191 1.00 . A A . 36 TYR N 1 1
12 22779 1 1 33 TYR O O 117.681 6.162 0.862 1.00 . A A . 36 TYR O 1 1
12 22780 1 1 33 TYR OH O 119.728 1.521 -0.538 1.00 . A A . 36 TYR OH 1 1
12 22781 1 1 34 GLU C C 121.320 8.057 0.584 1.00 . A A . 37 GLU C 1 1
12 22782 1 1 34 GLU CA C 119.834 7.722 0.458 1.00 . A A . 37 GLU CA 1 1
12 22783 1 1 34 GLU CB C 119.037 8.960 0.042 1.00 . A A . 37 GLU CB 1 1
12 22784 1 1 34 GLU CD C 117.504 9.906 -1.689 1.00 . A A . 37 GLU CD 1 1
12 22785 1 1 34 GLU CG C 118.420 8.732 -1.339 1.00 . A A . 37 GLU CG 1 1
12 22786 1 1 34 GLU H H 119.716 7.660 2.607 1.00 . A A . 37 GLU H 1 1
12 22787 1 1 34 GLU HA H 119.684 6.929 -0.257 1.00 . A A . 37 GLU HA 1 1
12 22788 1 1 34 GLU HB2 H 118.253 9.141 0.763 1.00 . A A . 37 GLU HB2 1 1
12 22789 1 1 34 GLU HB3 H 119.695 9.815 0.002 1.00 . A A . 37 GLU HB3 1 1
12 22790 1 1 34 GLU HG2 H 119.206 8.654 -2.077 1.00 . A A . 37 GLU HG2 1 1
12 22791 1 1 34 GLU HG3 H 117.842 7.819 -1.330 1.00 . A A . 37 GLU HG3 1 1
12 22792 1 1 34 GLU N N 119.286 7.339 1.789 1.00 . A A . 37 GLU N 1 1
12 22793 1 1 34 GLU O O 121.902 7.957 1.646 1.00 . A A . 37 GLU O 1 1
12 22794 1 1 34 GLU OE1 O 117.411 10.819 -0.885 1.00 . A A . 37 GLU OE1 1 1
12 22795 1 1 34 GLU OE2 O 116.912 9.874 -2.755 1.00 . A A . 37 GLU OE2 1 1
12 22796 1 1 35 VAL C C 123.674 10.021 -1.297 1.00 . A A . 38 VAL C 1 1
12 22797 1 1 35 VAL CA C 123.388 8.793 -0.432 1.00 . A A . 38 VAL CA 1 1
12 22798 1 1 35 VAL CB C 124.105 7.561 -0.988 1.00 . A A . 38 VAL CB 1 1
12 22799 1 1 35 VAL CG1 C 124.530 6.654 0.167 1.00 . A A . 38 VAL CG1 1 1
12 22800 1 1 35 VAL CG2 C 123.157 6.794 -1.912 1.00 . A A . 38 VAL CG2 1 1
12 22801 1 1 35 VAL H H 121.454 8.526 -1.339 1.00 . A A . 38 VAL H 1 1
12 22802 1 1 35 VAL HA H 123.693 8.968 0.588 1.00 . A A . 38 VAL HA 1 1
12 22803 1 1 35 VAL HB H 124.978 7.873 -1.541 1.00 . A A . 38 VAL HB 1 1
12 22804 1 1 35 VAL HG11 H 124.839 5.695 -0.223 1.00 . A A . 38 VAL HG11 1 1
12 22805 1 1 35 VAL HG12 H 123.699 6.517 0.843 1.00 . A A . 38 VAL HG12 1 1
12 22806 1 1 35 VAL HG13 H 125.355 7.108 0.697 1.00 . A A . 38 VAL HG13 1 1
12 22807 1 1 35 VAL HG21 H 122.466 6.215 -1.318 1.00 . A A . 38 VAL HG21 1 1
12 22808 1 1 35 VAL HG22 H 123.729 6.132 -2.545 1.00 . A A . 38 VAL HG22 1 1
12 22809 1 1 35 VAL HG23 H 122.608 7.492 -2.526 1.00 . A A . 38 VAL HG23 1 1
12 22810 1 1 35 VAL N N 121.940 8.453 -0.492 1.00 . A A . 38 VAL N 1 1
12 22811 1 1 35 VAL O O 122.801 10.538 -1.964 1.00 . A A . 38 VAL O 1 1
12 22812 1 1 36 TYR C C 126.688 11.602 -2.571 1.00 . A A . 39 TYR C 1 1
12 22813 1 1 36 TYR CA C 125.232 11.686 -2.109 1.00 . A A . 39 TYR CA 1 1
12 22814 1 1 36 TYR CB C 125.030 12.882 -1.176 1.00 . A A . 39 TYR CB 1 1
12 22815 1 1 36 TYR CD1 C 122.623 13.251 -1.825 1.00 . A A . 39 TYR CD1 1 1
12 22816 1 1 36 TYR CD2 C 123.154 12.886 0.510 1.00 . A A . 39 TYR CD2 1 1
12 22817 1 1 36 TYR CE1 C 121.267 13.370 -1.499 1.00 . A A . 39 TYR CE1 1 1
12 22818 1 1 36 TYR CE2 C 121.798 13.005 0.838 1.00 . A A . 39 TYR CE2 1 1
12 22819 1 1 36 TYR CG C 123.566 13.008 -0.822 1.00 . A A . 39 TYR CG 1 1
12 22820 1 1 36 TYR CZ C 120.855 13.248 -0.167 1.00 . A A . 39 TYR CZ 1 1
12 22821 1 1 36 TYR H H 125.577 10.059 -0.740 1.00 . A A . 39 TYR H 1 1
12 22822 1 1 36 TYR HA H 124.573 11.764 -2.960 1.00 . A A . 39 TYR HA 1 1
12 22823 1 1 36 TYR HB2 H 125.606 12.738 -0.275 1.00 . A A . 39 TYR HB2 1 1
12 22824 1 1 36 TYR HB3 H 125.356 13.784 -1.672 1.00 . A A . 39 TYR HB3 1 1
12 22825 1 1 36 TYR HD1 H 122.941 13.345 -2.851 1.00 . A A . 39 TYR HD1 1 1
12 22826 1 1 36 TYR HD2 H 123.884 12.700 1.285 1.00 . A A . 39 TYR HD2 1 1
12 22827 1 1 36 TYR HE1 H 120.539 13.557 -2.275 1.00 . A A . 39 TYR HE1 1 1
12 22828 1 1 36 TYR HE2 H 121.482 12.912 1.865 1.00 . A A . 39 TYR HE2 1 1
12 22829 1 1 36 TYR HH H 119.269 12.600 0.677 1.00 . A A . 39 TYR HH 1 1
12 22830 1 1 36 TYR N N 124.889 10.490 -1.288 1.00 . A A . 39 TYR N 1 1
12 22831 1 1 36 TYR O O 127.483 10.865 -2.023 1.00 . A A . 39 TYR O 1 1
12 22832 1 1 36 TYR OH O 119.518 13.366 0.155 1.00 . A A . 39 TYR OH 1 1
12 22833 1 1 37 LYS C C 129.380 12.920 -3.009 1.00 . A A . 40 LYS C 1 1
12 22834 1 1 37 LYS CA C 128.446 12.325 -4.068 1.00 . A A . 40 LYS CA 1 1
12 22835 1 1 37 LYS CB C 128.435 13.189 -5.328 1.00 . A A . 40 LYS CB 1 1
12 22836 1 1 37 LYS CD C 129.793 11.917 -6.992 1.00 . A A . 40 LYS CD 1 1
12 22837 1 1 37 LYS CE C 130.138 10.639 -6.227 1.00 . A A . 40 LYS CE 1 1
12 22838 1 1 37 LYS CG C 129.793 13.101 -6.023 1.00 . A A . 40 LYS CG 1 1
12 22839 1 1 37 LYS H H 126.386 12.945 -3.996 1.00 . A A . 40 LYS H 1 1
12 22840 1 1 37 LYS HA H 128.740 11.317 -4.313 1.00 . A A . 40 LYS HA 1 1
12 22841 1 1 37 LYS HB2 H 127.663 12.837 -5.997 1.00 . A A . 40 LYS HB2 1 1
12 22842 1 1 37 LYS HB3 H 128.237 14.215 -5.059 1.00 . A A . 40 LYS HB3 1 1
12 22843 1 1 37 LYS HD2 H 128.814 11.819 -7.440 1.00 . A A . 40 LYS HD2 1 1
12 22844 1 1 37 LYS HD3 H 130.528 12.082 -7.764 1.00 . A A . 40 LYS HD3 1 1
12 22845 1 1 37 LYS HE2 H 130.935 10.106 -6.728 1.00 . A A . 40 LYS HE2 1 1
12 22846 1 1 37 LYS HE3 H 130.418 10.873 -5.211 1.00 . A A . 40 LYS HE3 1 1
12 22847 1 1 37 LYS HG2 H 129.979 14.015 -6.570 1.00 . A A . 40 LYS HG2 1 1
12 22848 1 1 37 LYS HG3 H 130.568 12.959 -5.285 1.00 . A A . 40 LYS HG3 1 1
12 22849 1 1 37 LYS HZ1 H 128.873 9.194 -5.418 1.00 . A A . 40 LYS HZ1 1 1
12 22850 1 1 37 LYS HZ2 H 128.839 9.275 -7.115 1.00 . A A . 40 LYS HZ2 1 1
12 22851 1 1 37 LYS HZ3 H 128.062 10.470 -6.190 1.00 . A A . 40 LYS HZ3 1 1
12 22852 1 1 37 LYS N N 127.042 12.356 -3.572 1.00 . A A . 40 LYS N 1 1
12 22853 1 1 37 LYS NZ N 128.884 9.834 -6.238 1.00 . A A . 40 LYS NZ 1 1
12 22854 1 1 37 LYS O O 129.085 13.936 -2.414 1.00 . A A . 40 LYS O 1 1
12 22855 1 1 38 TYR C C 131.911 14.231 -2.143 1.00 . A A . 41 TYR C 1 1
12 22856 1 1 38 TYR CA C 131.431 12.839 -1.732 1.00 . A A . 41 TYR CA 1 1
12 22857 1 1 38 TYR CB C 132.599 11.853 -1.675 1.00 . A A . 41 TYR CB 1 1
12 22858 1 1 38 TYR CD1 C 131.714 10.950 0.503 1.00 . A A . 41 TYR CD1 1 1
12 22859 1 1 38 TYR CD2 C 134.077 11.469 0.333 1.00 . A A . 41 TYR CD2 1 1
12 22860 1 1 38 TYR CE1 C 131.897 10.545 1.831 1.00 . A A . 41 TYR CE1 1 1
12 22861 1 1 38 TYR CE2 C 134.260 11.064 1.661 1.00 . A A . 41 TYR CE2 1 1
12 22862 1 1 38 TYR CG C 132.802 11.411 -0.246 1.00 . A A . 41 TYR CG 1 1
12 22863 1 1 38 TYR CZ C 133.172 10.602 2.410 1.00 . A A . 41 TYR CZ 1 1
12 22864 1 1 38 TYR H H 130.723 11.471 -3.242 1.00 . A A . 41 TYR H 1 1
12 22865 1 1 38 TYR HA H 130.942 12.882 -0.771 1.00 . A A . 41 TYR HA 1 1
12 22866 1 1 38 TYR HB2 H 132.377 10.995 -2.293 1.00 . A A . 41 TYR HB2 1 1
12 22867 1 1 38 TYR HB3 H 133.495 12.337 -2.034 1.00 . A A . 41 TYR HB3 1 1
12 22868 1 1 38 TYR HD1 H 130.731 10.905 0.057 1.00 . A A . 41 TYR HD1 1 1
12 22869 1 1 38 TYR HD2 H 134.917 11.825 -0.245 1.00 . A A . 41 TYR HD2 1 1
12 22870 1 1 38 TYR HE1 H 131.056 10.190 2.408 1.00 . A A . 41 TYR HE1 1 1
12 22871 1 1 38 TYR HE2 H 135.242 11.108 2.108 1.00 . A A . 41 TYR HE2 1 1
12 22872 1 1 38 TYR HH H 134.175 10.588 4.034 1.00 . A A . 41 TYR HH 1 1
12 22873 1 1 38 TYR N N 130.498 12.294 -2.760 1.00 . A A . 41 TYR N 1 1
12 22874 1 1 38 TYR O O 132.057 14.525 -3.313 1.00 . A A . 41 TYR O 1 1
12 22875 1 1 38 TYR OH O 133.354 10.204 3.718 1.00 . A A . 41 TYR OH 1 1
12 22876 1 1 39 ASN C C 131.467 17.298 -2.129 1.00 . A A . 42 ASN C 1 1
12 22877 1 1 39 ASN CA C 132.600 16.480 -1.489 1.00 . A A . 42 ASN CA 1 1
12 22878 1 1 39 ASN CB C 133.774 16.323 -2.458 1.00 . A A . 42 ASN CB 1 1
12 22879 1 1 39 ASN CG C 134.805 17.421 -2.191 1.00 . A A . 42 ASN CG 1 1
12 22880 1 1 39 ASN H H 132.002 14.822 -0.250 1.00 . A A . 42 ASN H 1 1
12 22881 1 1 39 ASN HA H 132.938 16.964 -0.586 1.00 . A A . 42 ASN HA 1 1
12 22882 1 1 39 ASN HB2 H 134.232 15.355 -2.315 1.00 . A A . 42 ASN HB2 1 1
12 22883 1 1 39 ASN HB3 H 133.417 16.406 -3.474 1.00 . A A . 42 ASN HB3 1 1
12 22884 1 1 39 ASN HD21 H 136.355 16.183 -2.272 1.00 . A A . 42 ASN HD21 1 1
12 22885 1 1 39 ASN HD22 H 136.739 17.808 -1.969 1.00 . A A . 42 ASN HD22 1 1
12 22886 1 1 39 ASN N N 132.141 15.090 -1.182 1.00 . A A . 42 ASN N 1 1
12 22887 1 1 39 ASN ND2 N 136.072 17.112 -2.140 1.00 . A A . 42 ASN ND2 1 1
12 22888 1 1 39 ASN O O 131.658 18.434 -2.518 1.00 . A A . 42 ASN O 1 1
12 22889 1 1 39 ASN OD1 O 134.454 18.572 -2.025 1.00 . A A . 42 ASN OD1 1 1
12 22890 1 1 40 THR C C 127.893 17.305 -1.974 1.00 . A A . 43 THR C 1 1
12 22891 1 1 40 THR CA C 129.150 17.500 -2.830 1.00 . A A . 43 THR CA 1 1
12 22892 1 1 40 THR CB C 128.949 16.906 -4.229 1.00 . A A . 43 THR CB 1 1
12 22893 1 1 40 THR CG2 C 130.118 15.984 -4.579 1.00 . A A . 43 THR CG2 1 1
12 22894 1 1 40 THR H H 130.140 15.833 -1.903 1.00 . A A . 43 THR H 1 1
12 22895 1 1 40 THR HA H 129.395 18.548 -2.906 1.00 . A A . 43 THR HA 1 1
12 22896 1 1 40 THR HB H 128.899 17.703 -4.954 1.00 . A A . 43 THR HB 1 1
12 22897 1 1 40 THR HG1 H 127.296 16.352 -5.091 1.00 . A A . 43 THR HG1 1 1
12 22898 1 1 40 THR HG21 H 130.068 15.720 -5.625 1.00 . A A . 43 THR HG21 1 1
12 22899 1 1 40 THR HG22 H 130.062 15.088 -3.981 1.00 . A A . 43 THR HG22 1 1
12 22900 1 1 40 THR HG23 H 131.050 16.491 -4.381 1.00 . A A . 43 THR HG23 1 1
12 22901 1 1 40 THR N N 130.285 16.741 -2.231 1.00 . A A . 43 THR N 1 1
12 22902 1 1 40 THR O O 127.965 16.856 -0.847 1.00 . A A . 43 THR O 1 1
12 22903 1 1 40 THR OG1 O 127.738 16.163 -4.260 1.00 . A A . 43 THR OG1 1 1
12 22904 1 1 41 ASN C C 124.431 16.721 -2.536 1.00 . A A . 44 ASN C 1 1
12 22905 1 1 41 ASN CA C 125.491 17.456 -1.707 1.00 . A A . 44 ASN CA 1 1
12 22906 1 1 41 ASN CB C 125.027 18.877 -1.382 1.00 . A A . 44 ASN CB 1 1
12 22907 1 1 41 ASN CG C 125.627 19.319 -0.046 1.00 . A A . 44 ASN CG 1 1
12 22908 1 1 41 ASN H H 126.702 17.989 -3.409 1.00 . A A . 44 ASN H 1 1
12 22909 1 1 41 ASN HA H 125.694 16.919 -0.793 1.00 . A A . 44 ASN HA 1 1
12 22910 1 1 41 ASN HB2 H 125.354 19.548 -2.163 1.00 . A A . 44 ASN HB2 1 1
12 22911 1 1 41 ASN HB3 H 123.950 18.898 -1.316 1.00 . A A . 44 ASN HB3 1 1
12 22912 1 1 41 ASN HD21 H 127.360 19.866 -0.844 1.00 . A A . 44 ASN HD21 1 1
12 22913 1 1 41 ASN HD22 H 127.235 20.080 0.836 1.00 . A A . 44 ASN HD22 1 1
12 22914 1 1 41 ASN N N 126.743 17.632 -2.497 1.00 . A A . 44 ASN N 1 1
12 22915 1 1 41 ASN ND2 N 126.841 19.794 -0.015 1.00 . A A . 44 ASN ND2 1 1
12 22916 1 1 41 ASN O O 123.267 16.697 -2.188 1.00 . A A . 44 ASN O 1 1
12 22917 1 1 41 ASN OD1 O 124.984 19.230 0.981 1.00 . A A . 44 ASN OD1 1 1
12 22918 1 1 42 ASP C C 124.390 14.044 -4.929 1.00 . A A . 45 ASP C 1 1
12 22919 1 1 42 ASP CA C 123.826 15.396 -4.477 1.00 . A A . 45 ASP CA 1 1
12 22920 1 1 42 ASP CB C 123.594 16.307 -5.682 1.00 . A A . 45 ASP CB 1 1
12 22921 1 1 42 ASP CG C 122.823 17.552 -5.241 1.00 . A A . 45 ASP CG 1 1
12 22922 1 1 42 ASP H H 125.761 16.152 -3.902 1.00 . A A . 45 ASP H 1 1
12 22923 1 1 42 ASP HA H 122.903 15.258 -3.937 1.00 . A A . 45 ASP HA 1 1
12 22924 1 1 42 ASP HB2 H 124.548 16.602 -6.098 1.00 . A A . 45 ASP HB2 1 1
12 22925 1 1 42 ASP HB3 H 123.023 15.778 -6.429 1.00 . A A . 45 ASP HB3 1 1
12 22926 1 1 42 ASP N N 124.820 16.123 -3.632 1.00 . A A . 45 ASP N 1 1
12 22927 1 1 42 ASP O O 125.560 13.920 -5.231 1.00 . A A . 45 ASP O 1 1
12 22928 1 1 42 ASP OD1 O 121.683 17.405 -4.831 1.00 . A A . 45 ASP OD1 1 1
12 22929 1 1 42 ASP OD2 O 123.385 18.632 -5.321 1.00 . A A . 45 ASP OD2 1 1
12 22930 1 1 43 THR C C 124.213 11.705 -6.956 1.00 . A A . 46 THR C 1 1
12 22931 1 1 43 THR CA C 124.059 11.700 -5.438 1.00 . A A . 46 THR CA 1 1
12 22932 1 1 43 THR CB C 122.984 10.702 -5.007 1.00 . A A . 46 THR CB 1 1
12 22933 1 1 43 THR CG2 C 123.643 9.525 -4.286 1.00 . A A . 46 THR CG2 1 1
12 22934 1 1 43 THR H H 122.622 13.152 -4.754 1.00 . A A . 46 THR H 1 1
12 22935 1 1 43 THR HA H 124.999 11.465 -4.962 1.00 . A A . 46 THR HA 1 1
12 22936 1 1 43 THR HB H 122.459 10.338 -5.876 1.00 . A A . 46 THR HB 1 1
12 22937 1 1 43 THR HG1 H 121.307 10.768 -4.022 1.00 . A A . 46 THR HG1 1 1
12 22938 1 1 43 THR HG21 H 124.442 9.890 -3.656 1.00 . A A . 46 THR HG21 1 1
12 22939 1 1 43 THR HG22 H 124.046 8.836 -5.013 1.00 . A A . 46 THR HG22 1 1
12 22940 1 1 43 THR HG23 H 122.910 9.019 -3.678 1.00 . A A . 46 THR HG23 1 1
12 22941 1 1 43 THR N N 123.565 13.032 -4.992 1.00 . A A . 46 THR N 1 1
12 22942 1 1 43 THR O O 123.372 12.215 -7.669 1.00 . A A . 46 THR O 1 1
12 22943 1 1 43 THR OG1 O 122.068 11.344 -4.132 1.00 . A A . 46 THR OG1 1 1
12 22944 1 1 44 SER C C 125.811 9.795 -9.493 1.00 . A A . 47 SER C 1 1
12 22945 1 1 44 SER CA C 125.476 11.187 -8.939 1.00 . A A . 47 SER CA 1 1
12 22946 1 1 44 SER CB C 126.657 12.130 -9.138 1.00 . A A . 47 SER CB 1 1
12 22947 1 1 44 SER H H 125.967 10.779 -6.875 1.00 . A A . 47 SER H 1 1
12 22948 1 1 44 SER HA H 124.604 11.588 -9.427 1.00 . A A . 47 SER HA 1 1
12 22949 1 1 44 SER HB2 H 127.035 12.439 -8.175 1.00 . A A . 47 SER HB2 1 1
12 22950 1 1 44 SER HB3 H 127.439 11.615 -9.680 1.00 . A A . 47 SER HB3 1 1
12 22951 1 1 44 SER HG H 126.232 14.024 -9.265 1.00 . A A . 47 SER HG 1 1
12 22952 1 1 44 SER N N 125.286 11.170 -7.462 1.00 . A A . 47 SER N 1 1
12 22953 1 1 44 SER O O 125.683 9.553 -10.677 1.00 . A A . 47 SER O 1 1
12 22954 1 1 44 SER OG O 126.229 13.274 -9.865 1.00 . A A . 47 SER OG 1 1
12 22955 1 1 45 ILE C C 126.041 6.433 -8.250 1.00 . A A . 48 ILE C 1 1
12 22956 1 1 45 ILE CA C 126.565 7.522 -9.190 1.00 . A A . 48 ILE CA 1 1
12 22957 1 1 45 ILE CB C 128.092 7.488 -9.262 1.00 . A A . 48 ILE CB 1 1
12 22958 1 1 45 ILE CD1 C 130.106 8.595 -10.248 1.00 . A A . 48 ILE CD1 1 1
12 22959 1 1 45 ILE CG1 C 128.581 8.643 -10.140 1.00 . A A . 48 ILE CG1 1 1
12 22960 1 1 45 ILE CG2 C 128.547 6.160 -9.869 1.00 . A A . 48 ILE CG2 1 1
12 22961 1 1 45 ILE H H 126.336 9.081 -7.715 1.00 . A A . 48 ILE H 1 1
12 22962 1 1 45 ILE HA H 126.152 7.392 -10.177 1.00 . A A . 48 ILE HA 1 1
12 22963 1 1 45 ILE HB H 128.503 7.590 -8.268 1.00 . A A . 48 ILE HB 1 1
12 22964 1 1 45 ILE HD11 H 130.460 9.487 -10.745 1.00 . A A . 48 ILE HD11 1 1
12 22965 1 1 45 ILE HD12 H 130.400 7.727 -10.818 1.00 . A A . 48 ILE HD12 1 1
12 22966 1 1 45 ILE HD13 H 130.536 8.540 -9.259 1.00 . A A . 48 ILE HD13 1 1
12 22967 1 1 45 ILE HG12 H 128.146 8.554 -11.126 1.00 . A A . 48 ILE HG12 1 1
12 22968 1 1 45 ILE HG13 H 128.282 9.582 -9.699 1.00 . A A . 48 ILE HG13 1 1
12 22969 1 1 45 ILE HG21 H 129.605 6.203 -10.078 1.00 . A A . 48 ILE HG21 1 1
12 22970 1 1 45 ILE HG22 H 128.006 5.979 -10.788 1.00 . A A . 48 ILE HG22 1 1
12 22971 1 1 45 ILE HG23 H 128.349 5.358 -9.172 1.00 . A A . 48 ILE HG23 1 1
12 22972 1 1 45 ILE N N 126.234 8.880 -8.667 1.00 . A A . 48 ILE N 1 1
12 22973 1 1 45 ILE O O 125.136 5.692 -8.579 1.00 . A A . 48 ILE O 1 1
12 22974 1 1 46 ALA C C 124.661 5.275 -5.954 1.00 . A A . 49 ALA C 1 1
12 22975 1 1 46 ALA CA C 126.186 5.283 -6.115 1.00 . A A . 49 ALA CA 1 1
12 22976 1 1 46 ALA CB C 126.864 5.684 -4.806 1.00 . A A . 49 ALA CB 1 1
12 22977 1 1 46 ALA H H 127.354 6.930 -6.855 1.00 . A A . 49 ALA H 1 1
12 22978 1 1 46 ALA HA H 126.536 4.312 -6.424 1.00 . A A . 49 ALA HA 1 1
12 22979 1 1 46 ALA HB1 H 127.901 5.378 -4.831 1.00 . A A . 49 ALA HB1 1 1
12 22980 1 1 46 ALA HB2 H 126.365 5.202 -3.978 1.00 . A A . 49 ALA HB2 1 1
12 22981 1 1 46 ALA HB3 H 126.808 6.757 -4.687 1.00 . A A . 49 ALA HB3 1 1
12 22982 1 1 46 ALA N N 126.620 6.326 -7.088 1.00 . A A . 49 ALA N 1 1
12 22983 1 1 46 ALA O O 124.075 4.277 -5.581 1.00 . A A . 49 ALA O 1 1
12 22984 1 1 47 ASN C C 121.846 5.514 -7.116 1.00 . A A . 50 ASN C 1 1
12 22985 1 1 47 ASN CA C 122.525 6.414 -6.076 1.00 . A A . 50 ASN CA 1 1
12 22986 1 1 47 ASN CB C 122.144 7.874 -6.311 1.00 . A A . 50 ASN CB 1 1
12 22987 1 1 47 ASN CG C 120.997 7.945 -7.319 1.00 . A A . 50 ASN CG 1 1
12 22988 1 1 47 ASN H H 124.497 7.171 -6.521 1.00 . A A . 50 ASN H 1 1
12 22989 1 1 47 ASN HA H 122.241 6.117 -5.079 1.00 . A A . 50 ASN HA 1 1
12 22990 1 1 47 ASN HB2 H 121.830 8.319 -5.378 1.00 . A A . 50 ASN HB2 1 1
12 22991 1 1 47 ASN HB3 H 122.996 8.412 -6.699 1.00 . A A . 50 ASN HB3 1 1
12 22992 1 1 47 ASN HD21 H 119.583 7.770 -5.938 1.00 . A A . 50 ASN HD21 1 1
12 22993 1 1 47 ASN HD22 H 119.024 7.914 -7.534 1.00 . A A . 50 ASN HD22 1 1
12 22994 1 1 47 ASN N N 124.011 6.373 -6.225 1.00 . A A . 50 ASN N 1 1
12 22995 1 1 47 ASN ND2 N 119.766 7.870 -6.895 1.00 . A A . 50 ASN ND2 1 1
12 22996 1 1 47 ASN O O 120.674 5.214 -7.014 1.00 . A A . 50 ASN O 1 1
12 22997 1 1 47 ASN OD1 O 121.224 8.069 -8.507 1.00 . A A . 50 ASN OD1 1 1
12 22998 1 1 48 ASP C C 122.335 2.753 -8.955 1.00 . A A . 51 ASP C 1 1
12 22999 1 1 48 ASP CA C 121.944 4.220 -9.162 1.00 . A A . 51 ASP CA 1 1
12 23000 1 1 48 ASP CB C 122.503 4.737 -10.487 1.00 . A A . 51 ASP CB 1 1
12 23001 1 1 48 ASP CG C 121.634 5.890 -10.991 1.00 . A A . 51 ASP CG 1 1
12 23002 1 1 48 ASP H H 123.508 5.344 -8.192 1.00 . A A . 51 ASP H 1 1
12 23003 1 1 48 ASP HA H 120.872 4.328 -9.150 1.00 . A A . 51 ASP HA 1 1
12 23004 1 1 48 ASP HB2 H 123.514 5.085 -10.340 1.00 . A A . 51 ASP HB2 1 1
12 23005 1 1 48 ASP HB3 H 122.497 3.941 -11.215 1.00 . A A . 51 ASP HB3 1 1
12 23006 1 1 48 ASP N N 122.565 5.089 -8.119 1.00 . A A . 51 ASP N 1 1
12 23007 1 1 48 ASP O O 122.172 1.932 -9.836 1.00 . A A . 51 ASP O 1 1
12 23008 1 1 48 ASP OD1 O 120.617 6.155 -10.372 1.00 . A A . 51 ASP OD1 1 1
12 23009 1 1 48 ASP OD2 O 122.001 6.490 -11.989 1.00 . A A . 51 ASP OD2 1 1
12 23010 1 1 49 TYR C C 122.631 0.450 -6.279 1.00 . A A . 52 TYR C 1 1
12 23011 1 1 49 TYR CA C 123.254 0.995 -7.572 1.00 . A A . 52 TYR CA 1 1
12 23012 1 1 49 TYR CB C 124.778 1.034 -7.458 1.00 . A A . 52 TYR CB 1 1
12 23013 1 1 49 TYR CD1 C 125.482 0.588 -9.837 1.00 . A A . 52 TYR CD1 1 1
12 23014 1 1 49 TYR CD2 C 125.794 2.814 -8.927 1.00 . A A . 52 TYR CD2 1 1
12 23015 1 1 49 TYR CE1 C 126.025 1.009 -11.056 1.00 . A A . 52 TYR CE1 1 1
12 23016 1 1 49 TYR CE2 C 126.337 3.235 -10.146 1.00 . A A . 52 TYR CE2 1 1
12 23017 1 1 49 TYR CG C 125.366 1.489 -8.773 1.00 . A A . 52 TYR CG 1 1
12 23018 1 1 49 TYR CZ C 126.453 2.334 -11.212 1.00 . A A . 52 TYR CZ 1 1
12 23019 1 1 49 TYR H H 122.985 3.085 -7.106 1.00 . A A . 52 TYR H 1 1
12 23020 1 1 49 TYR HA H 122.969 0.382 -8.412 1.00 . A A . 52 TYR HA 1 1
12 23021 1 1 49 TYR HB2 H 125.062 1.725 -6.677 1.00 . A A . 52 TYR HB2 1 1
12 23022 1 1 49 TYR HB3 H 125.147 0.049 -7.220 1.00 . A A . 52 TYR HB3 1 1
12 23023 1 1 49 TYR HD1 H 125.152 -0.433 -9.717 1.00 . A A . 52 TYR HD1 1 1
12 23024 1 1 49 TYR HD2 H 125.705 3.509 -8.106 1.00 . A A . 52 TYR HD2 1 1
12 23025 1 1 49 TYR HE1 H 126.114 0.314 -11.877 1.00 . A A . 52 TYR HE1 1 1
12 23026 1 1 49 TYR HE2 H 126.667 4.258 -10.266 1.00 . A A . 52 TYR HE2 1 1
12 23027 1 1 49 TYR HH H 126.327 2.609 -13.097 1.00 . A A . 52 TYR HH 1 1
12 23028 1 1 49 TYR N N 122.854 2.412 -7.807 1.00 . A A . 52 TYR N 1 1
12 23029 1 1 49 TYR O O 122.762 -0.717 -5.967 1.00 . A A . 52 TYR O 1 1
12 23030 1 1 49 TYR OH O 126.987 2.750 -12.414 1.00 . A A . 52 TYR OH 1 1
12 23031 1 1 50 PHE C C 119.813 0.759 -4.379 1.00 . A A . 53 PHE C 1 1
12 23032 1 1 50 PHE CA C 121.340 0.783 -4.257 1.00 . A A . 53 PHE CA 1 1
12 23033 1 1 50 PHE CB C 121.778 1.782 -3.185 1.00 . A A . 53 PHE CB 1 1
12 23034 1 1 50 PHE CD1 C 124.083 0.883 -3.701 1.00 . A A . 53 PHE CD1 1 1
12 23035 1 1 50 PHE CD2 C 123.883 3.083 -2.700 1.00 . A A . 53 PHE CD2 1 1
12 23036 1 1 50 PHE CE1 C 125.477 1.014 -3.709 1.00 . A A . 53 PHE CE1 1 1
12 23037 1 1 50 PHE CE2 C 125.276 3.213 -2.709 1.00 . A A . 53 PHE CE2 1 1
12 23038 1 1 50 PHE CG C 123.285 1.918 -3.197 1.00 . A A . 53 PHE CG 1 1
12 23039 1 1 50 PHE CZ C 126.073 2.180 -3.213 1.00 . A A . 53 PHE CZ 1 1
12 23040 1 1 50 PHE H H 121.859 2.215 -5.782 1.00 . A A . 53 PHE H 1 1
12 23041 1 1 50 PHE HA H 121.710 -0.200 -4.015 1.00 . A A . 53 PHE HA 1 1
12 23042 1 1 50 PHE HB2 H 121.328 2.743 -3.385 1.00 . A A . 53 PHE HB2 1 1
12 23043 1 1 50 PHE HB3 H 121.459 1.431 -2.216 1.00 . A A . 53 PHE HB3 1 1
12 23044 1 1 50 PHE HD1 H 123.626 -0.017 -4.084 1.00 . A A . 53 PHE HD1 1 1
12 23045 1 1 50 PHE HD2 H 123.269 3.882 -2.311 1.00 . A A . 53 PHE HD2 1 1
12 23046 1 1 50 PHE HE1 H 126.092 0.216 -4.098 1.00 . A A . 53 PHE HE1 1 1
12 23047 1 1 50 PHE HE2 H 125.737 4.111 -2.326 1.00 . A A . 53 PHE HE2 1 1
12 23048 1 1 50 PHE HZ H 127.149 2.280 -3.219 1.00 . A A . 53 PHE HZ 1 1
12 23049 1 1 50 PHE N N 121.958 1.277 -5.522 1.00 . A A . 53 PHE N 1 1
12 23050 1 1 50 PHE O O 119.170 1.787 -4.472 1.00 . A A . 53 PHE O 1 1
12 23051 1 1 51 ASN C C 117.085 -0.057 -3.178 1.00 . A A . 54 ASN C 1 1
12 23052 1 1 51 ASN CA C 117.743 -0.506 -4.487 1.00 . A A . 54 ASN CA 1 1
12 23053 1 1 51 ASN CB C 117.463 -1.987 -4.749 1.00 . A A . 54 ASN CB 1 1
12 23054 1 1 51 ASN CG C 116.171 -2.132 -5.557 1.00 . A A . 54 ASN CG 1 1
12 23055 1 1 51 ASN H H 119.766 -1.225 -4.297 1.00 . A A . 54 ASN H 1 1
12 23056 1 1 51 ASN HA H 117.387 0.089 -5.312 1.00 . A A . 54 ASN HA 1 1
12 23057 1 1 51 ASN HB2 H 118.286 -2.415 -5.305 1.00 . A A . 54 ASN HB2 1 1
12 23058 1 1 51 ASN HB3 H 117.356 -2.506 -3.808 1.00 . A A . 54 ASN HB3 1 1
12 23059 1 1 51 ASN HD21 H 114.999 -2.127 -3.954 1.00 . A A . 54 ASN HD21 1 1
12 23060 1 1 51 ASN HD22 H 114.194 -2.277 -5.441 1.00 . A A . 54 ASN HD22 1 1
12 23061 1 1 51 ASN N N 119.228 -0.409 -4.375 1.00 . A A . 54 ASN N 1 1
12 23062 1 1 51 ASN ND2 N 115.027 -2.182 -4.932 1.00 . A A . 54 ASN ND2 1 1
12 23063 1 1 51 ASN O O 117.166 -0.730 -2.169 1.00 . A A . 54 ASN O 1 1
12 23064 1 1 51 ASN OD1 O 116.205 -2.201 -6.769 1.00 . A A . 54 ASN OD1 1 1
12 23065 1 1 52 LYS C C 114.308 1.114 -1.909 1.00 . A A . 55 LYS C 1 1
12 23066 1 1 52 LYS CA C 115.773 1.566 -1.943 1.00 . A A . 55 LYS CA 1 1
12 23067 1 1 52 LYS CB C 115.861 3.089 -2.032 1.00 . A A . 55 LYS CB 1 1
12 23068 1 1 52 LYS CD C 114.667 5.135 -2.822 1.00 . A A . 55 LYS CD 1 1
12 23069 1 1 52 LYS CE C 113.538 5.928 -2.163 1.00 . A A . 55 LYS CE 1 1
12 23070 1 1 52 LYS CG C 114.513 3.652 -2.486 1.00 . A A . 55 LYS CG 1 1
12 23071 1 1 52 LYS H H 116.382 1.602 -4.011 1.00 . A A . 55 LYS H 1 1
12 23072 1 1 52 LYS HA H 116.300 1.215 -1.070 1.00 . A A . 55 LYS HA 1 1
12 23073 1 1 52 LYS HB2 H 116.114 3.495 -1.065 1.00 . A A . 55 LYS HB2 1 1
12 23074 1 1 52 LYS HB3 H 116.622 3.363 -2.748 1.00 . A A . 55 LYS HB3 1 1
12 23075 1 1 52 LYS HD2 H 115.619 5.490 -2.456 1.00 . A A . 55 LYS HD2 1 1
12 23076 1 1 52 LYS HD3 H 114.620 5.269 -3.893 1.00 . A A . 55 LYS HD3 1 1
12 23077 1 1 52 LYS HE2 H 113.083 6.600 -2.879 1.00 . A A . 55 LYS HE2 1 1
12 23078 1 1 52 LYS HE3 H 112.799 5.260 -1.750 1.00 . A A . 55 LYS HE3 1 1
12 23079 1 1 52 LYS HG2 H 114.175 3.116 -3.361 1.00 . A A . 55 LYS HG2 1 1
12 23080 1 1 52 LYS HG3 H 113.789 3.538 -1.693 1.00 . A A . 55 LYS HG3 1 1
12 23081 1 1 52 LYS HZ1 H 114.534 7.608 -1.444 1.00 . A A . 55 LYS HZ1 1 1
12 23082 1 1 52 LYS HZ2 H 115.002 6.153 -0.701 1.00 . A A . 55 LYS HZ2 1 1
12 23083 1 1 52 LYS HZ3 H 113.513 6.871 -0.308 1.00 . A A . 55 LYS HZ3 1 1
12 23084 1 1 52 LYS N N 116.434 1.074 -3.186 1.00 . A A . 55 LYS N 1 1
12 23085 1 1 52 LYS NZ N 114.196 6.698 -1.071 1.00 . A A . 55 LYS NZ 1 1
12 23086 1 1 52 LYS O O 113.762 0.718 -2.919 1.00 . A A . 55 LYS O 1 1
12 23087 1 1 53 PRO C C 115.315 0.583 1.052 1.00 . A A . 56 PRO C 1 1
12 23088 1 1 53 PRO CA C 114.435 1.689 0.456 1.00 . A A . 56 PRO CA 1 1
12 23089 1 1 53 PRO CB C 113.309 2.051 1.418 1.00 . A A . 56 PRO CB 1 1
12 23090 1 1 53 PRO CD C 112.323 0.850 -0.447 1.00 . A A . 56 PRO CD 1 1
12 23091 1 1 53 PRO CG C 112.153 1.190 1.015 1.00 . A A . 56 PRO CG 1 1
12 23092 1 1 53 PRO HA H 115.020 2.563 0.224 1.00 . A A . 56 PRO HA 1 1
12 23093 1 1 53 PRO HB2 H 113.604 1.837 2.436 1.00 . A A . 56 PRO HB2 1 1
12 23094 1 1 53 PRO HB3 H 113.047 3.093 1.313 1.00 . A A . 56 PRO HB3 1 1
12 23095 1 1 53 PRO HD2 H 112.150 -0.205 -0.610 1.00 . A A . 56 PRO HD2 1 1
12 23096 1 1 53 PRO HD3 H 111.655 1.442 -1.052 1.00 . A A . 56 PRO HD3 1 1
12 23097 1 1 53 PRO HG2 H 112.147 0.285 1.605 1.00 . A A . 56 PRO HG2 1 1
12 23098 1 1 53 PRO HG3 H 111.228 1.727 1.156 1.00 . A A . 56 PRO HG3 1 1
12 23099 1 1 53 PRO N N 113.716 1.197 -0.744 1.00 . A A . 56 PRO N 1 1
12 23100 1 1 53 PRO O O 115.421 -0.499 0.511 1.00 . A A . 56 PRO O 1 1
12 23101 1 1 54 ALA C C 116.102 -0.798 4.006 1.00 . A A . 57 ALA C 1 1
12 23102 1 1 54 ALA CA C 116.813 -0.181 2.799 1.00 . A A . 57 ALA CA 1 1
12 23103 1 1 54 ALA CB C 118.063 0.576 3.246 1.00 . A A . 57 ALA CB 1 1
12 23104 1 1 54 ALA H H 115.841 1.731 2.585 1.00 . A A . 57 ALA H 1 1
12 23105 1 1 54 ALA HA H 117.079 -0.944 2.084 1.00 . A A . 57 ALA HA 1 1
12 23106 1 1 54 ALA HB1 H 118.614 -0.026 3.954 1.00 . A A . 57 ALA HB1 1 1
12 23107 1 1 54 ALA HB2 H 117.772 1.505 3.713 1.00 . A A . 57 ALA HB2 1 1
12 23108 1 1 54 ALA HB3 H 118.685 0.782 2.388 1.00 . A A . 57 ALA HB3 1 1
12 23109 1 1 54 ALA N N 115.943 0.851 2.164 1.00 . A A . 57 ALA N 1 1
12 23110 1 1 54 ALA O O 115.115 -0.278 4.488 1.00 . A A . 57 ALA O 1 1
12 23111 1 1 55 LYS C C 116.755 -2.295 6.944 1.00 . A A . 58 LYS C 1 1
12 23112 1 1 55 LYS CA C 115.936 -2.546 5.673 1.00 . A A . 58 LYS CA 1 1
12 23113 1 1 55 LYS CB C 115.900 -4.038 5.341 1.00 . A A . 58 LYS CB 1 1
12 23114 1 1 55 LYS CD C 114.254 -5.584 4.264 1.00 . A A . 58 LYS CD 1 1
12 23115 1 1 55 LYS CE C 112.758 -5.803 4.030 1.00 . A A . 58 LYS CE 1 1
12 23116 1 1 55 LYS CG C 114.450 -4.528 5.354 1.00 . A A . 58 LYS CG 1 1
12 23117 1 1 55 LYS H H 117.390 -2.309 4.096 1.00 . A A . 58 LYS H 1 1
12 23118 1 1 55 LYS HA H 114.931 -2.172 5.794 1.00 . A A . 58 LYS HA 1 1
12 23119 1 1 55 LYS HB2 H 116.328 -4.198 4.361 1.00 . A A . 58 LYS HB2 1 1
12 23120 1 1 55 LYS HB3 H 116.470 -4.584 6.077 1.00 . A A . 58 LYS HB3 1 1
12 23121 1 1 55 LYS HD2 H 114.718 -5.247 3.348 1.00 . A A . 58 LYS HD2 1 1
12 23122 1 1 55 LYS HD3 H 114.707 -6.512 4.577 1.00 . A A . 58 LYS HD3 1 1
12 23123 1 1 55 LYS HE2 H 112.340 -6.409 4.823 1.00 . A A . 58 LYS HE2 1 1
12 23124 1 1 55 LYS HE3 H 112.244 -4.858 3.965 1.00 . A A . 58 LYS HE3 1 1
12 23125 1 1 55 LYS HG2 H 114.227 -4.959 6.319 1.00 . A A . 58 LYS HG2 1 1
12 23126 1 1 55 LYS HG3 H 113.787 -3.696 5.169 1.00 . A A . 58 LYS HG3 1 1
12 23127 1 1 55 LYS HZ1 H 113.593 -6.469 2.243 1.00 . A A . 58 LYS HZ1 1 1
12 23128 1 1 55 LYS HZ2 H 111.945 -6.075 2.132 1.00 . A A . 58 LYS HZ2 1 1
12 23129 1 1 55 LYS HZ3 H 112.427 -7.516 2.893 1.00 . A A . 58 LYS HZ3 1 1
12 23130 1 1 55 LYS N N 116.592 -1.903 4.498 1.00 . A A . 58 LYS N 1 1
12 23131 1 1 55 LYS NZ N 112.674 -6.520 2.726 1.00 . A A . 58 LYS NZ 1 1
12 23132 1 1 55 LYS O O 117.859 -2.783 7.086 1.00 . A A . 58 LYS O 1 1
12 23133 1 1 56 TYR C C 116.504 -2.206 10.240 1.00 . A A . 59 TYR C 1 1
12 23134 1 1 56 TYR CA C 116.975 -1.271 9.129 1.00 . A A . 59 TYR CA 1 1
12 23135 1 1 56 TYR CB C 116.666 0.182 9.483 1.00 . A A . 59 TYR CB 1 1
12 23136 1 1 56 TYR CD1 C 114.146 0.276 9.506 1.00 . A A . 59 TYR CD1 1 1
12 23137 1 1 56 TYR CD2 C 115.333 0.306 11.620 1.00 . A A . 59 TYR CD2 1 1
12 23138 1 1 56 TYR CE1 C 112.927 0.348 10.189 1.00 . A A . 59 TYR CE1 1 1
12 23139 1 1 56 TYR CE2 C 114.114 0.377 12.304 1.00 . A A . 59 TYR CE2 1 1
12 23140 1 1 56 TYR CG C 115.349 0.255 10.221 1.00 . A A . 59 TYR CG 1 1
12 23141 1 1 56 TYR CZ C 112.910 0.399 11.589 1.00 . A A . 59 TYR CZ 1 1
12 23142 1 1 56 TYR H H 115.330 -1.160 7.739 1.00 . A A . 59 TYR H 1 1
12 23143 1 1 56 TYR HA H 118.031 -1.391 8.966 1.00 . A A . 59 TYR HA 1 1
12 23144 1 1 56 TYR HB2 H 117.452 0.570 10.112 1.00 . A A . 59 TYR HB2 1 1
12 23145 1 1 56 TYR HB3 H 116.606 0.767 8.579 1.00 . A A . 59 TYR HB3 1 1
12 23146 1 1 56 TYR HD1 H 114.158 0.236 8.427 1.00 . A A . 59 TYR HD1 1 1
12 23147 1 1 56 TYR HD2 H 116.261 0.290 12.172 1.00 . A A . 59 TYR HD2 1 1
12 23148 1 1 56 TYR HE1 H 112.000 0.366 9.637 1.00 . A A . 59 TYR HE1 1 1
12 23149 1 1 56 TYR HE2 H 114.100 0.417 13.383 1.00 . A A . 59 TYR HE2 1 1
12 23150 1 1 56 TYR HH H 111.492 1.396 12.390 1.00 . A A . 59 TYR HH 1 1
12 23151 1 1 56 TYR N N 116.223 -1.543 7.870 1.00 . A A . 59 TYR N 1 1
12 23152 1 1 56 TYR O O 115.486 -2.858 10.125 1.00 . A A . 59 TYR O 1 1
12 23153 1 1 56 TYR OH O 111.708 0.470 12.262 1.00 . A A . 59 TYR OH 1 1
12 23154 1 1 57 ILE C C 117.426 -2.703 13.753 1.00 . A A . 60 ILE C 1 1
12 23155 1 1 57 ILE CA C 116.830 -3.181 12.423 1.00 . A A . 60 ILE CA 1 1
12 23156 1 1 57 ILE CB C 117.391 -4.545 12.033 1.00 . A A . 60 ILE CB 1 1
12 23157 1 1 57 ILE CD1 C 117.837 -6.844 12.874 1.00 . A A . 60 ILE CD1 1 1
12 23158 1 1 57 ILE CG1 C 117.603 -5.393 13.286 1.00 . A A . 60 ILE CG1 1 1
12 23159 1 1 57 ILE CG2 C 118.729 -4.359 11.315 1.00 . A A . 60 ILE CG2 1 1
12 23160 1 1 57 ILE H H 118.060 -1.750 11.386 1.00 . A A . 60 ILE H 1 1
12 23161 1 1 57 ILE HA H 115.757 -3.229 12.484 1.00 . A A . 60 ILE HA 1 1
12 23162 1 1 57 ILE HB H 116.697 -5.042 11.371 1.00 . A A . 60 ILE HB 1 1
12 23163 1 1 57 ILE HD11 H 116.888 -7.347 12.774 1.00 . A A . 60 ILE HD11 1 1
12 23164 1 1 57 ILE HD12 H 118.431 -7.340 13.628 1.00 . A A . 60 ILE HD12 1 1
12 23165 1 1 57 ILE HD13 H 118.359 -6.867 11.928 1.00 . A A . 60 ILE HD13 1 1
12 23166 1 1 57 ILE HG12 H 118.462 -5.026 13.828 1.00 . A A . 60 ILE HG12 1 1
12 23167 1 1 57 ILE HG13 H 116.726 -5.334 13.914 1.00 . A A . 60 ILE HG13 1 1
12 23168 1 1 57 ILE HG21 H 119.218 -3.472 11.689 1.00 . A A . 60 ILE HG21 1 1
12 23169 1 1 57 ILE HG22 H 118.556 -4.255 10.254 1.00 . A A . 60 ILE HG22 1 1
12 23170 1 1 57 ILE HG23 H 119.356 -5.219 11.494 1.00 . A A . 60 ILE HG23 1 1
12 23171 1 1 57 ILE N N 117.240 -2.281 11.313 1.00 . A A . 60 ILE N 1 1
12 23172 1 1 57 ILE O O 118.398 -1.975 13.777 1.00 . A A . 60 ILE O 1 1
12 23173 1 1 58 LYS C C 117.379 -3.818 17.184 1.00 . A A . 61 LYS C 1 1
12 23174 1 1 58 LYS CA C 117.390 -2.665 16.180 1.00 . A A . 61 LYS CA 1 1
12 23175 1 1 58 LYS CB C 116.464 -1.538 16.646 1.00 . A A . 61 LYS CB 1 1
12 23176 1 1 58 LYS CD C 115.166 0.475 15.941 1.00 . A A . 61 LYS CD 1 1
12 23177 1 1 58 LYS CE C 113.757 -0.080 16.162 1.00 . A A . 61 LYS CE 1 1
12 23178 1 1 58 LYS CG C 116.086 -0.649 15.459 1.00 . A A . 61 LYS CG 1 1
12 23179 1 1 58 LYS H H 116.066 -3.689 14.819 1.00 . A A . 61 LYS H 1 1
12 23180 1 1 58 LYS HA H 118.390 -2.291 16.073 1.00 . A A . 61 LYS HA 1 1
12 23181 1 1 58 LYS HB2 H 115.570 -1.962 17.078 1.00 . A A . 61 LYS HB2 1 1
12 23182 1 1 58 LYS HB3 H 116.972 -0.941 17.389 1.00 . A A . 61 LYS HB3 1 1
12 23183 1 1 58 LYS HD2 H 115.545 0.877 16.869 1.00 . A A . 61 LYS HD2 1 1
12 23184 1 1 58 LYS HD3 H 115.130 1.256 15.196 1.00 . A A . 61 LYS HD3 1 1
12 23185 1 1 58 LYS HE2 H 113.215 -0.112 15.226 1.00 . A A . 61 LYS HE2 1 1
12 23186 1 1 58 LYS HE3 H 113.804 -1.062 16.605 1.00 . A A . 61 LYS HE3 1 1
12 23187 1 1 58 LYS HG2 H 116.979 -0.222 15.027 1.00 . A A . 61 LYS HG2 1 1
12 23188 1 1 58 LYS HG3 H 115.569 -1.237 14.715 1.00 . A A . 61 LYS HG3 1 1
12 23189 1 1 58 LYS HZ1 H 113.017 1.804 16.650 1.00 . A A . 61 LYS HZ1 1 1
12 23190 1 1 58 LYS HZ2 H 113.696 0.965 17.961 1.00 . A A . 61 LYS HZ2 1 1
12 23191 1 1 58 LYS HZ3 H 112.169 0.521 17.366 1.00 . A A . 61 LYS HZ3 1 1
12 23192 1 1 58 LYS N N 116.851 -3.102 14.858 1.00 . A A . 61 LYS N 1 1
12 23193 1 1 58 LYS NZ N 113.111 0.875 17.106 1.00 . A A . 61 LYS NZ 1 1
12 23194 1 1 58 LYS O O 116.861 -4.885 16.923 1.00 . A A . 61 LYS O 1 1
12 23195 1 1 59 LYS C C 118.137 -4.027 20.757 1.00 . A A . 62 LYS C 1 1
12 23196 1 1 59 LYS CA C 117.990 -4.666 19.374 1.00 . A A . 62 LYS CA 1 1
12 23197 1 1 59 LYS CB C 119.216 -5.513 19.030 1.00 . A A . 62 LYS CB 1 1
12 23198 1 1 59 LYS CD C 119.864 -7.642 17.895 1.00 . A A . 62 LYS CD 1 1
12 23199 1 1 59 LYS CE C 119.341 -8.776 18.780 1.00 . A A . 62 LYS CE 1 1
12 23200 1 1 59 LYS CG C 118.864 -6.486 17.903 1.00 . A A . 62 LYS CG 1 1
12 23201 1 1 59 LYS H H 118.365 -2.730 18.516 1.00 . A A . 62 LYS H 1 1
12 23202 1 1 59 LYS HA H 117.098 -5.269 19.327 1.00 . A A . 62 LYS HA 1 1
12 23203 1 1 59 LYS HB2 H 120.021 -4.868 18.710 1.00 . A A . 62 LYS HB2 1 1
12 23204 1 1 59 LYS HB3 H 119.524 -6.072 19.900 1.00 . A A . 62 LYS HB3 1 1
12 23205 1 1 59 LYS HD2 H 119.991 -8.002 16.883 1.00 . A A . 62 LYS HD2 1 1
12 23206 1 1 59 LYS HD3 H 120.814 -7.300 18.277 1.00 . A A . 62 LYS HD3 1 1
12 23207 1 1 59 LYS HE2 H 119.103 -8.401 19.766 1.00 . A A . 62 LYS HE2 1 1
12 23208 1 1 59 LYS HE3 H 118.473 -9.234 18.331 1.00 . A A . 62 LYS HE3 1 1
12 23209 1 1 59 LYS HG2 H 117.867 -6.872 18.059 1.00 . A A . 62 LYS HG2 1 1
12 23210 1 1 59 LYS HG3 H 118.907 -5.970 16.955 1.00 . A A . 62 LYS HG3 1 1
12 23211 1 1 59 LYS HZ1 H 121.050 -9.553 19.679 1.00 . A A . 62 LYS HZ1 1 1
12 23212 1 1 59 LYS HZ2 H 121.035 -9.686 17.984 1.00 . A A . 62 LYS HZ2 1 1
12 23213 1 1 59 LYS HZ3 H 120.072 -10.718 18.929 1.00 . A A . 62 LYS HZ3 1 1
12 23214 1 1 59 LYS N N 117.954 -3.601 18.335 1.00 . A A . 62 LYS N 1 1
12 23215 1 1 59 LYS NZ N 120.458 -9.757 18.849 1.00 . A A . 62 LYS NZ 1 1
12 23216 1 1 59 LYS O O 119.106 -4.244 21.457 1.00 . A A . 62 LYS O 1 1
12 23217 1 1 60 ASN C C 118.603 -1.918 22.716 1.00 . A A . 63 ASN C 1 1
12 23218 1 1 60 ASN CA C 117.235 -2.573 22.484 1.00 . A A . 63 ASN CA 1 1
12 23219 1 1 60 ASN CB C 117.003 -3.695 23.495 1.00 . A A . 63 ASN CB 1 1
12 23220 1 1 60 ASN CG C 116.065 -3.200 24.597 1.00 . A A . 63 ASN CG 1 1
12 23221 1 1 60 ASN H H 116.405 -3.082 20.564 1.00 . A A . 63 ASN H 1 1
12 23222 1 1 60 ASN HA H 116.451 -1.837 22.570 1.00 . A A . 63 ASN HA 1 1
12 23223 1 1 60 ASN HB2 H 116.558 -4.543 22.995 1.00 . A A . 63 ASN HB2 1 1
12 23224 1 1 60 ASN HB3 H 117.946 -3.987 23.932 1.00 . A A . 63 ASN HB3 1 1
12 23225 1 1 60 ASN HD21 H 116.983 -1.450 24.788 1.00 . A A . 63 ASN HD21 1 1
12 23226 1 1 60 ASN HD22 H 115.653 -1.688 25.817 1.00 . A A . 63 ASN HD22 1 1
12 23227 1 1 60 ASN N N 117.175 -3.238 21.149 1.00 . A A . 63 ASN N 1 1
12 23228 1 1 60 ASN ND2 N 116.249 -2.015 25.110 1.00 . A A . 63 ASN ND2 1 1
12 23229 1 1 60 ASN O O 119.475 -2.487 23.342 1.00 . A A . 63 ASN O 1 1
12 23230 1 1 60 ASN OD1 O 115.156 -3.901 24.997 1.00 . A A . 63 ASN OD1 1 1
12 23231 1 1 61 GLY C C 121.042 -0.265 21.276 1.00 . A A . 64 GLY C 1 1
12 23232 1 1 61 GLY CA C 120.089 -0.016 22.449 1.00 . A A . 64 GLY CA 1 1
12 23233 1 1 61 GLY H H 118.066 -0.268 21.747 1.00 . A A . 64 GLY H 1 1
12 23234 1 1 61 GLY HA2 H 119.909 1.045 22.543 1.00 . A A . 64 GLY HA2 1 1
12 23235 1 1 61 GLY HA3 H 120.544 -0.380 23.358 1.00 . A A . 64 GLY HA3 1 1
12 23236 1 1 61 GLY N N 118.789 -0.717 22.234 1.00 . A A . 64 GLY N 1 1
12 23237 1 1 61 GLY O O 122.238 -0.090 21.396 1.00 . A A . 64 GLY O 1 1
12 23238 1 1 62 LYS C C 120.645 -1.024 17.681 1.00 . A A . 65 LYS C 1 1
12 23239 1 1 62 LYS CA C 121.438 -0.915 18.980 1.00 . A A . 65 LYS CA 1 1
12 23240 1 1 62 LYS CB C 122.126 -2.244 19.276 1.00 . A A . 65 LYS CB 1 1
12 23241 1 1 62 LYS CD C 121.842 -4.512 20.282 1.00 . A A . 65 LYS CD 1 1
12 23242 1 1 62 LYS CE C 123.120 -4.418 21.120 1.00 . A A . 65 LYS CE 1 1
12 23243 1 1 62 LYS CG C 121.220 -3.121 20.142 1.00 . A A . 65 LYS CG 1 1
12 23244 1 1 62 LYS H H 119.569 -0.802 20.055 1.00 . A A . 65 LYS H 1 1
12 23245 1 1 62 LYS HA H 122.175 -0.131 18.904 1.00 . A A . 65 LYS HA 1 1
12 23246 1 1 62 LYS HB2 H 122.322 -2.752 18.341 1.00 . A A . 65 LYS HB2 1 1
12 23247 1 1 62 LYS HB3 H 123.056 -2.064 19.793 1.00 . A A . 65 LYS HB3 1 1
12 23248 1 1 62 LYS HD2 H 121.140 -5.173 20.768 1.00 . A A . 65 LYS HD2 1 1
12 23249 1 1 62 LYS HD3 H 122.084 -4.899 19.303 1.00 . A A . 65 LYS HD3 1 1
12 23250 1 1 62 LYS HE2 H 123.241 -3.415 21.508 1.00 . A A . 65 LYS HE2 1 1
12 23251 1 1 62 LYS HE3 H 123.095 -5.135 21.925 1.00 . A A . 65 LYS HE3 1 1
12 23252 1 1 62 LYS HG2 H 121.113 -2.675 21.119 1.00 . A A . 65 LYS HG2 1 1
12 23253 1 1 62 LYS HG3 H 120.250 -3.207 19.677 1.00 . A A . 65 LYS HG3 1 1
12 23254 1 1 62 LYS HZ1 H 123.997 -5.626 19.670 1.00 . A A . 65 LYS HZ1 1 1
12 23255 1 1 62 LYS HZ2 H 125.109 -4.875 20.711 1.00 . A A . 65 LYS HZ2 1 1
12 23256 1 1 62 LYS HZ3 H 124.340 -3.975 19.492 1.00 . A A . 65 LYS HZ3 1 1
12 23257 1 1 62 LYS N N 120.535 -0.667 20.143 1.00 . A A . 65 LYS N 1 1
12 23258 1 1 62 LYS NZ N 124.224 -4.748 20.177 1.00 . A A . 65 LYS NZ 1 1
12 23259 1 1 62 LYS O O 119.473 -1.338 17.684 1.00 . A A . 65 LYS O 1 1
12 23260 1 1 63 LEU C C 121.542 -1.066 14.097 1.00 . A A . 66 LEU C 1 1
12 23261 1 1 63 LEU CA C 120.571 -0.902 15.266 1.00 . A A . 66 LEU CA 1 1
12 23262 1 1 63 LEU CB C 119.700 0.364 15.108 1.00 . A A . 66 LEU CB 1 1
12 23263 1 1 63 LEU CD1 C 120.476 1.793 17.037 1.00 . A A . 66 LEU CD1 1 1
12 23264 1 1 63 LEU CD2 C 121.862 1.670 14.962 1.00 . A A . 66 LEU CD2 1 1
12 23265 1 1 63 LEU CG C 120.437 1.656 15.514 1.00 . A A . 66 LEU CG 1 1
12 23266 1 1 63 LEU H H 122.238 -0.553 16.587 1.00 . A A . 66 LEU H 1 1
12 23267 1 1 63 LEU HA H 119.933 -1.760 15.296 1.00 . A A . 66 LEU HA 1 1
12 23268 1 1 63 LEU HB2 H 119.396 0.449 14.076 1.00 . A A . 66 LEU HB2 1 1
12 23269 1 1 63 LEU HB3 H 118.818 0.256 15.723 1.00 . A A . 66 LEU HB3 1 1
12 23270 1 1 63 LEU HD11 H 119.617 1.299 17.465 1.00 . A A . 66 LEU HD11 1 1
12 23271 1 1 63 LEU HD12 H 120.460 2.839 17.304 1.00 . A A . 66 LEU HD12 1 1
12 23272 1 1 63 LEU HD13 H 121.379 1.339 17.416 1.00 . A A . 66 LEU HD13 1 1
12 23273 1 1 63 LEU HD21 H 122.487 1.019 15.552 1.00 . A A . 66 LEU HD21 1 1
12 23274 1 1 63 LEU HD22 H 122.252 2.675 15.003 1.00 . A A . 66 LEU HD22 1 1
12 23275 1 1 63 LEU HD23 H 121.855 1.331 13.936 1.00 . A A . 66 LEU HD23 1 1
12 23276 1 1 63 LEU HG H 119.896 2.496 15.106 1.00 . A A . 66 LEU HG 1 1
12 23277 1 1 63 LEU N N 121.287 -0.787 16.566 1.00 . A A . 66 LEU N 1 1
12 23278 1 1 63 LEU O O 122.697 -0.690 14.157 1.00 . A A . 66 LEU O 1 1
12 23279 1 1 64 TYR C C 121.082 -1.623 10.580 1.00 . A A . 67 TYR C 1 1
12 23280 1 1 64 TYR CA C 121.922 -1.856 11.837 1.00 . A A . 67 TYR CA 1 1
12 23281 1 1 64 TYR CB C 122.377 -3.313 11.929 1.00 . A A . 67 TYR CB 1 1
12 23282 1 1 64 TYR CD1 C 121.661 -4.133 14.205 1.00 . A A . 67 TYR CD1 1 1
12 23283 1 1 64 TYR CD2 C 123.974 -3.488 13.871 1.00 . A A . 67 TYR CD2 1 1
12 23284 1 1 64 TYR CE1 C 121.943 -4.447 15.541 1.00 . A A . 67 TYR CE1 1 1
12 23285 1 1 64 TYR CE2 C 124.256 -3.802 15.206 1.00 . A A . 67 TYR CE2 1 1
12 23286 1 1 64 TYR CG C 122.679 -3.654 13.369 1.00 . A A . 67 TYR CG 1 1
12 23287 1 1 64 TYR CZ C 123.240 -4.281 16.041 1.00 . A A . 67 TYR CZ 1 1
12 23288 1 1 64 TYR H H 120.134 -1.942 13.019 1.00 . A A . 67 TYR H 1 1
12 23289 1 1 64 TYR HA H 122.775 -1.195 11.855 1.00 . A A . 67 TYR HA 1 1
12 23290 1 1 64 TYR HB2 H 121.593 -3.959 11.560 1.00 . A A . 67 TYR HB2 1 1
12 23291 1 1 64 TYR HB3 H 123.268 -3.451 11.334 1.00 . A A . 67 TYR HB3 1 1
12 23292 1 1 64 TYR HD1 H 120.661 -4.261 13.821 1.00 . A A . 67 TYR HD1 1 1
12 23293 1 1 64 TYR HD2 H 124.758 -3.118 13.228 1.00 . A A . 67 TYR HD2 1 1
12 23294 1 1 64 TYR HE1 H 121.159 -4.817 16.185 1.00 . A A . 67 TYR HE1 1 1
12 23295 1 1 64 TYR HE2 H 125.255 -3.674 15.592 1.00 . A A . 67 TYR HE2 1 1
12 23296 1 1 64 TYR HH H 124.461 -4.492 17.492 1.00 . A A . 67 TYR HH 1 1
12 23297 1 1 64 TYR N N 121.067 -1.644 13.032 1.00 . A A . 67 TYR N 1 1
12 23298 1 1 64 TYR O O 120.030 -1.019 10.638 1.00 . A A . 67 TYR O 1 1
12 23299 1 1 64 TYR OH O 123.516 -4.591 17.357 1.00 . A A . 67 TYR OH 1 1
12 23300 1 1 65 VAL C C 121.289 -2.698 7.055 1.00 . A A . 68 VAL C 1 1
12 23301 1 1 65 VAL CA C 120.720 -1.882 8.214 1.00 . A A . 68 VAL CA 1 1
12 23302 1 1 65 VAL CB C 120.835 -0.386 7.922 1.00 . A A . 68 VAL CB 1 1
12 23303 1 1 65 VAL CG1 C 121.528 -0.175 6.576 1.00 . A A . 68 VAL CG1 1 1
12 23304 1 1 65 VAL CG2 C 119.440 0.242 7.880 1.00 . A A . 68 VAL CG2 1 1
12 23305 1 1 65 VAL H H 122.372 -2.581 9.412 1.00 . A A . 68 VAL H 1 1
12 23306 1 1 65 VAL HA H 119.689 -2.148 8.389 1.00 . A A . 68 VAL HA 1 1
12 23307 1 1 65 VAL HB H 121.417 0.082 8.699 1.00 . A A . 68 VAL HB 1 1
12 23308 1 1 65 VAL HG11 H 122.512 -0.617 6.604 1.00 . A A . 68 VAL HG11 1 1
12 23309 1 1 65 VAL HG12 H 121.615 0.884 6.379 1.00 . A A . 68 VAL HG12 1 1
12 23310 1 1 65 VAL HG13 H 120.945 -0.639 5.794 1.00 . A A . 68 VAL HG13 1 1
12 23311 1 1 65 VAL HG21 H 118.779 -0.387 7.301 1.00 . A A . 68 VAL HG21 1 1
12 23312 1 1 65 VAL HG22 H 119.499 1.218 7.423 1.00 . A A . 68 VAL HG22 1 1
12 23313 1 1 65 VAL HG23 H 119.058 0.336 8.885 1.00 . A A . 68 VAL HG23 1 1
12 23314 1 1 65 VAL N N 121.523 -2.092 9.450 1.00 . A A . 68 VAL N 1 1
12 23315 1 1 65 VAL O O 122.487 -2.780 6.868 1.00 . A A . 68 VAL O 1 1
12 23316 1 1 66 GLN C C 120.835 -3.269 3.836 1.00 . A A . 69 GLN C 1 1
12 23317 1 1 66 GLN CA C 120.938 -4.092 5.121 1.00 . A A . 69 GLN CA 1 1
12 23318 1 1 66 GLN CB C 120.030 -5.322 5.059 1.00 . A A . 69 GLN CB 1 1
12 23319 1 1 66 GLN CD C 117.813 -6.183 4.293 1.00 . A A . 69 GLN CD 1 1
12 23320 1 1 66 GLN CG C 118.779 -4.996 4.243 1.00 . A A . 69 GLN CG 1 1
12 23321 1 1 66 GLN H H 119.477 -3.213 6.432 1.00 . A A . 69 GLN H 1 1
12 23322 1 1 66 GLN HA H 121.958 -4.392 5.295 1.00 . A A . 69 GLN HA 1 1
12 23323 1 1 66 GLN HB2 H 120.564 -6.139 4.593 1.00 . A A . 69 GLN HB2 1 1
12 23324 1 1 66 GLN HB3 H 119.741 -5.605 6.060 1.00 . A A . 69 GLN HB3 1 1
12 23325 1 1 66 GLN HE21 H 117.971 -6.412 6.259 1.00 . A A . 69 GLN HE21 1 1
12 23326 1 1 66 GLN HE22 H 116.935 -7.509 5.481 1.00 . A A . 69 GLN HE22 1 1
12 23327 1 1 66 GLN HG2 H 118.297 -4.121 4.656 1.00 . A A . 69 GLN HG2 1 1
12 23328 1 1 66 GLN HG3 H 119.056 -4.805 3.217 1.00 . A A . 69 GLN HG3 1 1
12 23329 1 1 66 GLN N N 120.440 -3.294 6.270 1.00 . A A . 69 GLN N 1 1
12 23330 1 1 66 GLN NE2 N 117.551 -6.748 5.440 1.00 . A A . 69 GLN NE2 1 1
12 23331 1 1 66 GLN O O 119.837 -2.627 3.575 1.00 . A A . 69 GLN O 1 1
12 23332 1 1 66 GLN OE1 O 117.292 -6.599 3.278 1.00 . A A . 69 GLN OE1 1 1
12 23333 1 1 67 ILE C C 121.851 -3.441 0.566 1.00 . A A . 70 ILE C 1 1
12 23334 1 1 67 ILE CA C 121.831 -2.495 1.768 1.00 . A A . 70 ILE CA 1 1
12 23335 1 1 67 ILE CB C 123.101 -1.644 1.807 1.00 . A A . 70 ILE CB 1 1
12 23336 1 1 67 ILE CD1 C 122.796 0.041 3.628 1.00 . A A . 70 ILE CD1 1 1
12 23337 1 1 67 ILE CG1 C 122.735 -0.192 2.117 1.00 . A A . 70 ILE CG1 1 1
12 23338 1 1 67 ILE CG2 C 123.805 -1.713 0.451 1.00 . A A . 70 ILE CG2 1 1
12 23339 1 1 67 ILE H H 122.658 -3.801 3.268 1.00 . A A . 70 ILE H 1 1
12 23340 1 1 67 ILE HA H 120.960 -1.859 1.738 1.00 . A A . 70 ILE HA 1 1
12 23341 1 1 67 ILE HB H 123.762 -2.022 2.574 1.00 . A A . 70 ILE HB 1 1
12 23342 1 1 67 ILE HD11 H 123.825 0.012 3.956 1.00 . A A . 70 ILE HD11 1 1
12 23343 1 1 67 ILE HD12 H 122.235 -0.731 4.134 1.00 . A A . 70 ILE HD12 1 1
12 23344 1 1 67 ILE HD13 H 122.371 1.007 3.861 1.00 . A A . 70 ILE HD13 1 1
12 23345 1 1 67 ILE HG12 H 123.434 0.468 1.623 1.00 . A A . 70 ILE HG12 1 1
12 23346 1 1 67 ILE HG13 H 121.736 0.012 1.763 1.00 . A A . 70 ILE HG13 1 1
12 23347 1 1 67 ILE HG21 H 123.092 -1.517 -0.335 1.00 . A A . 70 ILE HG21 1 1
12 23348 1 1 67 ILE HG22 H 124.230 -2.696 0.314 1.00 . A A . 70 ILE HG22 1 1
12 23349 1 1 67 ILE HG23 H 124.591 -0.973 0.415 1.00 . A A . 70 ILE HG23 1 1
12 23350 1 1 67 ILE N N 121.862 -3.280 3.035 1.00 . A A . 70 ILE N 1 1
12 23351 1 1 67 ILE O O 122.689 -4.314 0.465 1.00 . A A . 70 ILE O 1 1
12 23352 1 1 68 THR C C 121.791 -3.592 -2.644 1.00 . A A . 71 THR C 1 1
12 23353 1 1 68 THR CA C 120.903 -4.170 -1.539 1.00 . A A . 71 THR CA 1 1
12 23354 1 1 68 THR CB C 119.438 -4.200 -1.976 1.00 . A A . 71 THR CB 1 1
12 23355 1 1 68 THR CG2 C 119.354 -4.232 -3.504 1.00 . A A . 71 THR CG2 1 1
12 23356 1 1 68 THR H H 120.263 -2.567 -0.247 1.00 . A A . 71 THR H 1 1
12 23357 1 1 68 THR HA H 121.231 -5.162 -1.273 1.00 . A A . 71 THR HA 1 1
12 23358 1 1 68 THR HB H 118.936 -3.319 -1.611 1.00 . A A . 71 THR HB 1 1
12 23359 1 1 68 THR HG1 H 119.405 -6.103 -1.571 1.00 . A A . 71 THR HG1 1 1
12 23360 1 1 68 THR HG21 H 119.614 -3.261 -3.899 1.00 . A A . 71 THR HG21 1 1
12 23361 1 1 68 THR HG22 H 118.347 -4.485 -3.803 1.00 . A A . 71 THR HG22 1 1
12 23362 1 1 68 THR HG23 H 120.040 -4.973 -3.887 1.00 . A A . 71 THR HG23 1 1
12 23363 1 1 68 THR N N 120.933 -3.276 -0.347 1.00 . A A . 71 THR N 1 1
12 23364 1 1 68 THR O O 121.606 -2.474 -3.083 1.00 . A A . 71 THR O 1 1
12 23365 1 1 68 THR OG1 O 118.811 -5.359 -1.442 1.00 . A A . 71 THR OG1 1 1
12 23366 1 1 69 VAL C C 123.311 -4.461 -5.506 1.00 . A A . 72 VAL C 1 1
12 23367 1 1 69 VAL CA C 123.669 -3.837 -4.153 1.00 . A A . 72 VAL CA 1 1
12 23368 1 1 69 VAL CB C 125.067 -4.273 -3.711 1.00 . A A . 72 VAL CB 1 1
12 23369 1 1 69 VAL CG1 C 125.114 -4.370 -2.183 1.00 . A A . 72 VAL CG1 1 1
12 23370 1 1 69 VAL CG2 C 125.394 -5.641 -4.314 1.00 . A A . 72 VAL CG2 1 1
12 23371 1 1 69 VAL H H 122.896 -5.239 -2.712 1.00 . A A . 72 VAL H 1 1
12 23372 1 1 69 VAL HA H 123.620 -2.762 -4.211 1.00 . A A . 72 VAL HA 1 1
12 23373 1 1 69 VAL HB H 125.793 -3.546 -4.048 1.00 . A A . 72 VAL HB 1 1
12 23374 1 1 69 VAL HG11 H 124.701 -5.319 -1.869 1.00 . A A . 72 VAL HG11 1 1
12 23375 1 1 69 VAL HG12 H 124.535 -3.566 -1.754 1.00 . A A . 72 VAL HG12 1 1
12 23376 1 1 69 VAL HG13 H 126.138 -4.294 -1.849 1.00 . A A . 72 VAL HG13 1 1
12 23377 1 1 69 VAL HG21 H 126.329 -5.996 -3.910 1.00 . A A . 72 VAL HG21 1 1
12 23378 1 1 69 VAL HG22 H 125.475 -5.553 -5.387 1.00 . A A . 72 VAL HG22 1 1
12 23379 1 1 69 VAL HG23 H 124.607 -6.339 -4.068 1.00 . A A . 72 VAL HG23 1 1
12 23380 1 1 69 VAL N N 122.759 -4.344 -3.087 1.00 . A A . 72 VAL N 1 1
12 23381 1 1 69 VAL O O 122.823 -5.571 -5.581 1.00 . A A . 72 VAL O 1 1
12 23382 1 1 70 ASN C C 124.514 -4.796 -8.606 1.00 . A A . 73 ASN C 1 1
12 23383 1 1 70 ASN CA C 123.235 -4.300 -7.925 1.00 . A A . 73 ASN CA 1 1
12 23384 1 1 70 ASN CB C 122.635 -3.124 -8.697 1.00 . A A . 73 ASN CB 1 1
12 23385 1 1 70 ASN CG C 121.163 -2.957 -8.313 1.00 . A A . 73 ASN CG 1 1
12 23386 1 1 70 ASN H H 123.952 -2.861 -6.491 1.00 . A A . 73 ASN H 1 1
12 23387 1 1 70 ASN HA H 122.514 -5.098 -7.847 1.00 . A A . 73 ASN HA 1 1
12 23388 1 1 70 ASN HB2 H 123.176 -2.220 -8.452 1.00 . A A . 73 ASN HB2 1 1
12 23389 1 1 70 ASN HB3 H 122.709 -3.313 -9.757 1.00 . A A . 73 ASN HB3 1 1
12 23390 1 1 70 ASN HD21 H 120.719 -1.877 -9.919 1.00 . A A . 73 ASN HD21 1 1
12 23391 1 1 70 ASN HD22 H 119.426 -2.164 -8.856 1.00 . A A . 73 ASN HD22 1 1
12 23392 1 1 70 ASN N N 123.555 -3.753 -6.575 1.00 . A A . 73 ASN N 1 1
12 23393 1 1 70 ASN ND2 N 120.370 -2.277 -9.094 1.00 . A A . 73 ASN ND2 1 1
12 23394 1 1 70 ASN O O 125.525 -4.122 -8.613 1.00 . A A . 73 ASN O 1 1
12 23395 1 1 70 ASN OD1 O 120.730 -3.453 -7.291 1.00 . A A . 73 ASN OD1 1 1
12 23396 1 1 71 HIS C C 126.865 -6.564 -8.863 1.00 . A A . 74 HIS C 1 1
12 23397 1 1 71 HIS CA C 125.697 -6.504 -9.852 1.00 . A A . 74 HIS CA 1 1
12 23398 1 1 71 HIS CB C 125.995 -5.510 -10.975 1.00 . A A . 74 HIS CB 1 1
12 23399 1 1 71 HIS CD2 C 125.158 -6.112 -13.393 1.00 . A A . 74 HIS CD2 1 1
12 23400 1 1 71 HIS CE1 C 126.613 -7.650 -13.854 1.00 . A A . 74 HIS CE1 1 1
12 23401 1 1 71 HIS CG C 125.978 -6.227 -12.297 1.00 . A A . 74 HIS CG 1 1
12 23402 1 1 71 HIS H H 123.656 -6.499 -9.159 1.00 . A A . 74 HIS H 1 1
12 23403 1 1 71 HIS HA H 125.500 -7.479 -10.265 1.00 . A A . 74 HIS HA 1 1
12 23404 1 1 71 HIS HB2 H 125.243 -4.733 -10.977 1.00 . A A . 74 HIS HB2 1 1
12 23405 1 1 71 HIS HB3 H 126.967 -5.069 -10.818 1.00 . A A . 74 HIS HB3 1 1
12 23406 1 1 71 HIS HD1 H 127.623 -7.535 -12.039 1.00 . A A . 74 HIS HD1 1 1
12 23407 1 1 71 HIS HD2 H 124.328 -5.427 -13.479 1.00 . A A . 74 HIS HD2 1 1
12 23408 1 1 71 HIS HE1 H 127.168 -8.422 -14.367 1.00 . A A . 74 HIS HE1 1 1
12 23409 1 1 71 HIS N N 124.479 -5.969 -9.176 1.00 . A A . 74 HIS N 1 1
12 23410 1 1 71 HIS ND1 N 126.898 -7.214 -12.614 1.00 . A A . 74 HIS ND1 1 1
12 23411 1 1 71 HIS NE2 N 125.561 -7.013 -14.375 1.00 . A A . 74 HIS NE2 1 1
12 23412 1 1 71 HIS O O 127.515 -5.574 -8.593 1.00 . A A . 74 HIS O 1 1
12 23413 1 1 72 SER C C 129.591 -7.511 -8.025 1.00 . A A . 75 SER C 1 1
12 23414 1 1 72 SER CA C 128.259 -7.847 -7.349 1.00 . A A . 75 SER CA 1 1
12 23415 1 1 72 SER CB C 128.237 -9.311 -6.911 1.00 . A A . 75 SER CB 1 1
12 23416 1 1 72 SER H H 126.597 -8.506 -8.552 1.00 . A A . 75 SER H 1 1
12 23417 1 1 72 SER HA H 128.095 -7.207 -6.497 1.00 . A A . 75 SER HA 1 1
12 23418 1 1 72 SER HB2 H 127.290 -9.537 -6.449 1.00 . A A . 75 SER HB2 1 1
12 23419 1 1 72 SER HB3 H 128.373 -9.945 -7.778 1.00 . A A . 75 SER HB3 1 1
12 23420 1 1 72 SER HG H 129.193 -8.889 -5.270 1.00 . A A . 75 SER HG 1 1
12 23421 1 1 72 SER N N 127.134 -7.720 -8.321 1.00 . A A . 75 SER N 1 1
12 23422 1 1 72 SER O O 130.418 -6.811 -7.476 1.00 . A A . 75 SER O 1 1
12 23423 1 1 72 SER OG O 129.280 -9.537 -5.973 1.00 . A A . 75 SER OG 1 1
12 23424 1 1 73 HIS C C 131.340 -6.210 -9.967 1.00 . A A . 76 HIS C 1 1
12 23425 1 1 73 HIS CA C 131.086 -7.719 -9.919 1.00 . A A . 76 HIS CA 1 1
12 23426 1 1 73 HIS CB C 130.893 -8.275 -11.329 1.00 . A A . 76 HIS CB 1 1
12 23427 1 1 73 HIS CD2 C 130.802 -10.859 -11.801 1.00 . A A . 76 HIS CD2 1 1
12 23428 1 1 73 HIS CE1 C 132.796 -11.374 -11.127 1.00 . A A . 76 HIS CE1 1 1
12 23429 1 1 73 HIS CG C 131.392 -9.694 -11.380 1.00 . A A . 76 HIS CG 1 1
12 23430 1 1 73 HIS H H 129.128 -8.573 -9.637 1.00 . A A . 76 HIS H 1 1
12 23431 1 1 73 HIS HA H 131.907 -8.224 -9.434 1.00 . A A . 76 HIS HA 1 1
12 23432 1 1 73 HIS HB2 H 129.844 -8.254 -11.584 1.00 . A A . 76 HIS HB2 1 1
12 23433 1 1 73 HIS HB3 H 131.447 -7.674 -12.033 1.00 . A A . 76 HIS HB3 1 1
12 23434 1 1 73 HIS HD1 H 133.343 -9.437 -10.594 1.00 . A A . 76 HIS HD1 1 1
12 23435 1 1 73 HIS HD2 H 129.800 -10.941 -12.196 1.00 . A A . 76 HIS HD2 1 1
12 23436 1 1 73 HIS HE1 H 133.687 -11.931 -10.880 1.00 . A A . 76 HIS HE1 1 1
12 23437 1 1 73 HIS N N 129.806 -8.008 -9.212 1.00 . A A . 76 HIS N 1 1
12 23438 1 1 73 HIS ND1 N 132.664 -10.046 -10.954 1.00 . A A . 76 HIS ND1 1 1
12 23439 1 1 73 HIS NE2 N 131.688 -11.918 -11.640 1.00 . A A . 76 HIS NE2 1 1
12 23440 1 1 73 HIS O O 132.458 -5.755 -9.831 1.00 . A A . 76 HIS O 1 1
12 23441 1 1 74 TRP C C 130.891 -3.413 -8.839 1.00 . A A . 77 TRP C 1 1
12 23442 1 1 74 TRP CA C 130.499 -3.951 -10.218 1.00 . A A . 77 TRP CA 1 1
12 23443 1 1 74 TRP CB C 129.141 -3.400 -10.651 1.00 . A A . 77 TRP CB 1 1
12 23444 1 1 74 TRP CD1 C 129.727 -4.511 -12.843 1.00 . A A . 77 TRP CD1 1 1
12 23445 1 1 74 TRP CD2 C 127.771 -3.404 -12.936 1.00 . A A . 77 TRP CD2 1 1
12 23446 1 1 74 TRP CE2 C 127.977 -3.974 -14.214 1.00 . A A . 77 TRP CE2 1 1
12 23447 1 1 74 TRP CE3 C 126.601 -2.650 -12.727 1.00 . A A . 77 TRP CE3 1 1
12 23448 1 1 74 TRP CG C 128.897 -3.761 -12.083 1.00 . A A . 77 TRP CG 1 1
12 23449 1 1 74 TRP CH2 C 125.900 -3.050 -15.025 1.00 . A A . 77 TRP CH2 1 1
12 23450 1 1 74 TRP CZ2 C 127.056 -3.802 -15.250 1.00 . A A . 77 TRP CZ2 1 1
12 23451 1 1 74 TRP CZ3 C 125.673 -2.475 -13.766 1.00 . A A . 77 TRP CZ3 1 1
12 23452 1 1 74 TRP H H 129.417 -5.816 -10.268 1.00 . A A . 77 TRP H 1 1
12 23453 1 1 74 TRP HA H 131.249 -3.696 -10.949 1.00 . A A . 77 TRP HA 1 1
12 23454 1 1 74 TRP HB2 H 128.364 -3.827 -10.034 1.00 . A A . 77 TRP HB2 1 1
12 23455 1 1 74 TRP HB3 H 129.136 -2.326 -10.545 1.00 . A A . 77 TRP HB3 1 1
12 23456 1 1 74 TRP HD1 H 130.663 -4.940 -12.516 1.00 . A A . 77 TRP HD1 1 1
12 23457 1 1 74 TRP HE1 H 129.586 -5.135 -14.850 1.00 . A A . 77 TRP HE1 1 1
12 23458 1 1 74 TRP HE3 H 126.418 -2.201 -11.761 1.00 . A A . 77 TRP HE3 1 1
12 23459 1 1 74 TRP HH2 H 125.182 -2.912 -15.820 1.00 . A A . 77 TRP HH2 1 1
12 23460 1 1 74 TRP HZ2 H 127.236 -4.248 -16.217 1.00 . A A . 77 TRP HZ2 1 1
12 23461 1 1 74 TRP HZ3 H 124.778 -1.893 -13.595 1.00 . A A . 77 TRP HZ3 1 1
12 23462 1 1 74 TRP N N 130.312 -5.430 -10.161 1.00 . A A . 77 TRP N 1 1
12 23463 1 1 74 TRP NE1 N 129.182 -4.638 -14.108 1.00 . A A . 77 TRP NE1 1 1
12 23464 1 1 74 TRP O O 131.940 -2.820 -8.670 1.00 . A A . 77 TRP O 1 1
12 23465 1 1 75 ILE C C 131.209 -4.178 -5.732 1.00 . A A . 78 ILE C 1 1
12 23466 1 1 75 ILE CA C 130.398 -3.121 -6.485 1.00 . A A . 78 ILE CA 1 1
12 23467 1 1 75 ILE CB C 129.050 -2.880 -5.803 1.00 . A A . 78 ILE CB 1 1
12 23468 1 1 75 ILE CD1 C 129.824 -0.920 -4.457 1.00 . A A . 78 ILE CD1 1 1
12 23469 1 1 75 ILE CG1 C 129.285 -2.351 -4.386 1.00 . A A . 78 ILE CG1 1 1
12 23470 1 1 75 ILE CG2 C 128.263 -4.191 -5.733 1.00 . A A . 78 ILE CG2 1 1
12 23471 1 1 75 ILE H H 129.226 -4.104 -8.005 1.00 . A A . 78 ILE H 1 1
12 23472 1 1 75 ILE HA H 130.951 -2.197 -6.547 1.00 . A A . 78 ILE HA 1 1
12 23473 1 1 75 ILE HB H 128.487 -2.154 -6.370 1.00 . A A . 78 ILE HB 1 1
12 23474 1 1 75 ILE HD11 H 130.286 -0.757 -5.419 1.00 . A A . 78 ILE HD11 1 1
12 23475 1 1 75 ILE HD12 H 130.556 -0.772 -3.677 1.00 . A A . 78 ILE HD12 1 1
12 23476 1 1 75 ILE HD13 H 129.010 -0.223 -4.326 1.00 . A A . 78 ILE HD13 1 1
12 23477 1 1 75 ILE HG12 H 128.353 -2.360 -3.840 1.00 . A A . 78 ILE HG12 1 1
12 23478 1 1 75 ILE HG13 H 130.005 -2.980 -3.882 1.00 . A A . 78 ILE HG13 1 1
12 23479 1 1 75 ILE HG21 H 128.197 -4.517 -4.705 1.00 . A A . 78 ILE HG21 1 1
12 23480 1 1 75 ILE HG22 H 128.764 -4.946 -6.318 1.00 . A A . 78 ILE HG22 1 1
12 23481 1 1 75 ILE HG23 H 127.268 -4.034 -6.125 1.00 . A A . 78 ILE HG23 1 1
12 23482 1 1 75 ILE N N 130.063 -3.620 -7.850 1.00 . A A . 78 ILE N 1 1
12 23483 1 1 75 ILE O O 130.753 -5.280 -5.497 1.00 . A A . 78 ILE O 1 1
12 23484 1 1 76 THR C C 133.026 -4.778 -3.135 1.00 . A A . 79 THR C 1 1
12 23485 1 1 76 THR CA C 133.272 -4.838 -4.648 1.00 . A A . 79 THR CA 1 1
12 23486 1 1 76 THR CB C 134.707 -4.432 -4.999 1.00 . A A . 79 THR CB 1 1
12 23487 1 1 76 THR CG2 C 135.272 -3.504 -3.925 1.00 . A A . 79 THR CG2 1 1
12 23488 1 1 76 THR H H 132.768 -2.964 -5.578 1.00 . A A . 79 THR H 1 1
12 23489 1 1 76 THR HA H 133.078 -5.833 -5.015 1.00 . A A . 79 THR HA 1 1
12 23490 1 1 76 THR HB H 134.708 -3.915 -5.946 1.00 . A A . 79 THR HB 1 1
12 23491 1 1 76 THR HG1 H 135.157 -6.152 -5.789 1.00 . A A . 79 THR HG1 1 1
12 23492 1 1 76 THR HG21 H 134.486 -2.876 -3.541 1.00 . A A . 79 THR HG21 1 1
12 23493 1 1 76 THR HG22 H 136.045 -2.886 -4.359 1.00 . A A . 79 THR HG22 1 1
12 23494 1 1 76 THR HG23 H 135.689 -4.093 -3.122 1.00 . A A . 79 THR HG23 1 1
12 23495 1 1 76 THR N N 132.417 -3.853 -5.367 1.00 . A A . 79 THR N 1 1
12 23496 1 1 76 THR O O 133.239 -5.746 -2.431 1.00 . A A . 79 THR O 1 1
12 23497 1 1 76 THR OG1 O 135.517 -5.596 -5.094 1.00 . A A . 79 THR OG1 1 1
12 23498 1 1 77 GLY C C 131.918 -2.163 -0.755 1.00 . A A . 80 GLY C 1 1
12 23499 1 1 77 GLY CA C 132.327 -3.583 -1.154 1.00 . A A . 80 GLY CA 1 1
12 23500 1 1 77 GLY H H 132.408 -2.884 -3.198 1.00 . A A . 80 GLY H 1 1
12 23501 1 1 77 GLY HA2 H 131.536 -4.270 -0.889 1.00 . A A . 80 GLY HA2 1 1
12 23502 1 1 77 GLY HA3 H 133.228 -3.854 -0.623 1.00 . A A . 80 GLY HA3 1 1
12 23503 1 1 77 GLY N N 132.578 -3.662 -2.623 1.00 . A A . 80 GLY N 1 1
12 23504 1 1 77 GLY O O 131.918 -1.252 -1.560 1.00 . A A . 80 GLY O 1 1
12 23505 1 1 78 MET C C 131.447 -0.475 2.461 1.00 . A A . 81 MET C 1 1
12 23506 1 1 78 MET CA C 131.157 -0.619 0.962 1.00 . A A . 81 MET CA 1 1
12 23507 1 1 78 MET CB C 129.652 -0.546 0.696 1.00 . A A . 81 MET CB 1 1
12 23508 1 1 78 MET CE C 126.686 0.435 -0.550 1.00 . A A . 81 MET CE 1 1
12 23509 1 1 78 MET CG C 129.396 0.273 -0.571 1.00 . A A . 81 MET CG 1 1
12 23510 1 1 78 MET H H 131.578 -2.725 1.118 1.00 . A A . 81 MET H 1 1
12 23511 1 1 78 MET HA H 131.668 0.147 0.404 1.00 . A A . 81 MET HA 1 1
12 23512 1 1 78 MET HB2 H 129.261 -1.545 0.566 1.00 . A A . 81 MET HB2 1 1
12 23513 1 1 78 MET HB3 H 129.161 -0.073 1.533 1.00 . A A . 81 MET HB3 1 1
12 23514 1 1 78 MET HE1 H 126.718 0.134 0.487 1.00 . A A . 81 MET HE1 1 1
12 23515 1 1 78 MET HE2 H 125.724 0.185 -0.966 1.00 . A A . 81 MET HE2 1 1
12 23516 1 1 78 MET HE3 H 126.841 1.503 -0.626 1.00 . A A . 81 MET HE3 1 1
12 23517 1 1 78 MET HG2 H 129.178 1.295 -0.301 1.00 . A A . 81 MET HG2 1 1
12 23518 1 1 78 MET HG3 H 130.272 0.244 -1.202 1.00 . A A . 81 MET HG3 1 1
12 23519 1 1 78 MET N N 131.568 -1.973 0.490 1.00 . A A . 81 MET N 1 1
12 23520 1 1 78 MET O O 130.867 -1.157 3.282 1.00 . A A . 81 MET O 1 1
12 23521 1 1 78 MET SD S 127.987 -0.428 -1.467 1.00 . A A . 81 MET SD 1 1
12 23522 1 1 79 SER C C 131.668 1.576 4.899 1.00 . A A . 82 SER C 1 1
12 23523 1 1 79 SER CA C 132.658 0.595 4.269 1.00 . A A . 82 SER CA 1 1
12 23524 1 1 79 SER CB C 134.073 1.174 4.288 1.00 . A A . 82 SER CB 1 1
12 23525 1 1 79 SER H H 132.792 0.955 2.149 1.00 . A A . 82 SER H 1 1
12 23526 1 1 79 SER HA H 132.639 -0.350 4.786 1.00 . A A . 82 SER HA 1 1
12 23527 1 1 79 SER HB2 H 134.751 0.461 4.726 1.00 . A A . 82 SER HB2 1 1
12 23528 1 1 79 SER HB3 H 134.387 1.389 3.274 1.00 . A A . 82 SER HB3 1 1
12 23529 1 1 79 SER HG H 134.977 2.499 5.390 1.00 . A A . 82 SER HG 1 1
12 23530 1 1 79 SER N N 132.338 0.409 2.824 1.00 . A A . 82 SER N 1 1
12 23531 1 1 79 SER O O 130.881 2.200 4.214 1.00 . A A . 82 SER O 1 1
12 23532 1 1 79 SER OG O 134.084 2.366 5.063 1.00 . A A . 82 SER OG 1 1
12 23533 1 1 80 ILE C C 131.081 2.831 8.334 1.00 . A A . 83 ILE C 1 1
12 23534 1 1 80 ILE CA C 130.746 2.665 6.850 1.00 . A A . 83 ILE CA 1 1
12 23535 1 1 80 ILE CB C 129.367 2.027 6.674 1.00 . A A . 83 ILE CB 1 1
12 23536 1 1 80 ILE CD1 C 127.532 2.053 4.979 1.00 . A A . 83 ILE CD1 1 1
12 23537 1 1 80 ILE CG1 C 128.510 2.919 5.774 1.00 . A A . 83 ILE CG1 1 1
12 23538 1 1 80 ILE CG2 C 128.687 1.879 8.038 1.00 . A A . 83 ILE CG2 1 1
12 23539 1 1 80 ILE H H 132.335 1.210 6.736 1.00 . A A . 83 ILE H 1 1
12 23540 1 1 80 ILE HA H 130.771 3.622 6.352 1.00 . A A . 83 ILE HA 1 1
12 23541 1 1 80 ILE HB H 129.477 1.053 6.219 1.00 . A A . 83 ILE HB 1 1
12 23542 1 1 80 ILE HD11 H 127.247 1.195 5.570 1.00 . A A . 83 ILE HD11 1 1
12 23543 1 1 80 ILE HD12 H 128.005 1.721 4.066 1.00 . A A . 83 ILE HD12 1 1
12 23544 1 1 80 ILE HD13 H 126.652 2.631 4.738 1.00 . A A . 83 ILE HD13 1 1
12 23545 1 1 80 ILE HG12 H 127.958 3.620 6.383 1.00 . A A . 83 ILE HG12 1 1
12 23546 1 1 80 ILE HG13 H 129.147 3.459 5.091 1.00 . A A . 83 ILE HG13 1 1
12 23547 1 1 80 ILE HG21 H 127.679 1.517 7.899 1.00 . A A . 83 ILE HG21 1 1
12 23548 1 1 80 ILE HG22 H 128.660 2.838 8.533 1.00 . A A . 83 ILE HG22 1 1
12 23549 1 1 80 ILE HG23 H 129.241 1.176 8.642 1.00 . A A . 83 ILE HG23 1 1
12 23550 1 1 80 ILE N N 131.695 1.719 6.195 1.00 . A A . 83 ILE N 1 1
12 23551 1 1 80 ILE O O 131.264 1.872 9.054 1.00 . A A . 83 ILE O 1 1
12 23552 1 1 81 GLU C C 132.850 3.804 10.625 1.00 . A A . 84 GLU C 1 1
12 23553 1 1 81 GLU CA C 131.457 4.321 10.230 1.00 . A A . 84 GLU CA 1 1
12 23554 1 1 81 GLU CB C 130.364 3.601 11.026 1.00 . A A . 84 GLU CB 1 1
12 23555 1 1 81 GLU CD C 130.100 5.558 12.558 1.00 . A A . 84 GLU CD 1 1
12 23556 1 1 81 GLU CG C 129.378 4.633 11.577 1.00 . A A . 84 GLU CG 1 1
12 23557 1 1 81 GLU H H 130.990 4.805 8.184 1.00 . A A . 84 GLU H 1 1
12 23558 1 1 81 GLU HA H 131.397 5.380 10.422 1.00 . A A . 84 GLU HA 1 1
12 23559 1 1 81 GLU HB2 H 129.840 2.911 10.384 1.00 . A A . 84 GLU HB2 1 1
12 23560 1 1 81 GLU HB3 H 130.813 3.064 11.847 1.00 . A A . 84 GLU HB3 1 1
12 23561 1 1 81 GLU HG2 H 128.975 5.216 10.761 1.00 . A A . 84 GLU HG2 1 1
12 23562 1 1 81 GLU HG3 H 128.574 4.126 12.088 1.00 . A A . 84 GLU HG3 1 1
12 23563 1 1 81 GLU N N 131.150 4.052 8.791 1.00 . A A . 84 GLU N 1 1
12 23564 1 1 81 GLU O O 133.206 3.811 11.788 1.00 . A A . 84 GLU O 1 1
12 23565 1 1 81 GLU OE1 O 131.302 5.409 12.705 1.00 . A A . 84 GLU OE1 1 1
12 23566 1 1 81 GLU OE2 O 129.439 6.398 13.145 1.00 . A A . 84 GLU OE2 1 1
12 23567 1 1 82 GLY C C 135.168 1.398 9.859 1.00 . A A . 85 GLY C 1 1
12 23568 1 1 82 GLY CA C 135.025 2.913 10.049 1.00 . A A . 85 GLY CA 1 1
12 23569 1 1 82 GLY H H 133.376 3.405 8.747 1.00 . A A . 85 GLY H 1 1
12 23570 1 1 82 GLY HA2 H 135.750 3.418 9.426 1.00 . A A . 85 GLY HA2 1 1
12 23571 1 1 82 GLY HA3 H 135.218 3.157 11.083 1.00 . A A . 85 GLY HA3 1 1
12 23572 1 1 82 GLY N N 133.656 3.386 9.684 1.00 . A A . 85 GLY N 1 1
12 23573 1 1 82 GLY O O 136.215 0.840 10.122 1.00 . A A . 85 GLY O 1 1
12 23574 1 1 83 HIS C C 133.701 -1.193 7.869 1.00 . A A . 86 HIS C 1 1
12 23575 1 1 83 HIS CA C 134.293 -0.757 9.212 1.00 . A A . 86 HIS CA 1 1
12 23576 1 1 83 HIS CB C 133.531 -1.402 10.371 1.00 . A A . 86 HIS CB 1 1
12 23577 1 1 83 HIS CD2 C 132.067 0.588 11.251 1.00 . A A . 86 HIS CD2 1 1
12 23578 1 1 83 HIS CE1 C 130.117 -0.195 10.723 1.00 . A A . 86 HIS CE1 1 1
12 23579 1 1 83 HIS CG C 132.276 -0.628 10.655 1.00 . A A . 86 HIS CG 1 1
12 23580 1 1 83 HIS H H 133.309 1.171 9.186 1.00 . A A . 86 HIS H 1 1
12 23581 1 1 83 HIS HA H 135.333 -1.034 9.264 1.00 . A A . 86 HIS HA 1 1
12 23582 1 1 83 HIS HB2 H 133.273 -2.417 10.108 1.00 . A A . 86 HIS HB2 1 1
12 23583 1 1 83 HIS HB3 H 134.156 -1.407 11.251 1.00 . A A . 86 HIS HB3 1 1
12 23584 1 1 83 HIS HD1 H 130.823 -1.962 9.880 1.00 . A A . 86 HIS HD1 1 1
12 23585 1 1 83 HIS HD2 H 132.844 1.238 11.623 1.00 . A A . 86 HIS HD2 1 1
12 23586 1 1 83 HIS HE1 H 129.050 -0.300 10.596 1.00 . A A . 86 HIS HE1 1 1
12 23587 1 1 83 HIS N N 134.151 0.720 9.402 1.00 . A A . 86 HIS N 1 1
12 23588 1 1 83 HIS ND1 N 131.019 -1.110 10.324 1.00 . A A . 86 HIS ND1 1 1
12 23589 1 1 83 HIS NE2 N 130.703 0.860 11.295 1.00 . A A . 86 HIS NE2 1 1
12 23590 1 1 83 HIS O O 132.824 -0.554 7.324 1.00 . A A . 86 HIS O 1 1
12 23591 1 1 84 LYS C C 132.238 -3.316 6.185 1.00 . A A . 87 LYS C 1 1
12 23592 1 1 84 LYS CA C 133.661 -2.776 6.024 1.00 . A A . 87 LYS CA 1 1
12 23593 1 1 84 LYS CB C 134.615 -3.902 5.621 1.00 . A A . 87 LYS CB 1 1
12 23594 1 1 84 LYS CD C 135.593 -4.146 3.333 1.00 . A A . 87 LYS CD 1 1
12 23595 1 1 84 LYS CE C 136.564 -5.328 3.389 1.00 . A A . 87 LYS CE 1 1
12 23596 1 1 84 LYS CG C 135.664 -3.363 4.647 1.00 . A A . 87 LYS CG 1 1
12 23597 1 1 84 LYS H H 134.891 -2.780 7.794 1.00 . A A . 87 LYS H 1 1
12 23598 1 1 84 LYS HA H 133.687 -1.989 5.288 1.00 . A A . 87 LYS HA 1 1
12 23599 1 1 84 LYS HB2 H 135.106 -4.289 6.502 1.00 . A A . 87 LYS HB2 1 1
12 23600 1 1 84 LYS HB3 H 134.055 -4.693 5.144 1.00 . A A . 87 LYS HB3 1 1
12 23601 1 1 84 LYS HD2 H 134.588 -4.512 3.187 1.00 . A A . 87 LYS HD2 1 1
12 23602 1 1 84 LYS HD3 H 135.864 -3.498 2.514 1.00 . A A . 87 LYS HD3 1 1
12 23603 1 1 84 LYS HE2 H 137.015 -5.398 4.370 1.00 . A A . 87 LYS HE2 1 1
12 23604 1 1 84 LYS HE3 H 136.055 -6.246 3.141 1.00 . A A . 87 LYS HE3 1 1
12 23605 1 1 84 LYS HG2 H 135.473 -2.318 4.454 1.00 . A A . 87 LYS HG2 1 1
12 23606 1 1 84 LYS HG3 H 136.647 -3.477 5.078 1.00 . A A . 87 LYS HG3 1 1
12 23607 1 1 84 LYS HZ1 H 137.148 -4.944 1.428 1.00 . A A . 87 LYS HZ1 1 1
12 23608 1 1 84 LYS HZ2 H 138.302 -5.791 2.341 1.00 . A A . 87 LYS HZ2 1 1
12 23609 1 1 84 LYS HZ3 H 138.069 -4.128 2.594 1.00 . A A . 87 LYS HZ3 1 1
12 23610 1 1 84 LYS N N 134.183 -2.284 7.334 1.00 . A A . 87 LYS N 1 1
12 23611 1 1 84 LYS NZ N 137.599 -5.025 2.360 1.00 . A A . 87 LYS NZ 1 1
12 23612 1 1 84 LYS O O 131.591 -3.108 7.193 1.00 . A A . 87 LYS O 1 1
12 23613 1 1 85 GLU C C 130.418 -6.087 5.477 1.00 . A A . 88 GLU C 1 1
12 23614 1 1 85 GLU CA C 130.364 -4.568 5.286 1.00 . A A . 88 GLU CA 1 1
12 23615 1 1 85 GLU CB C 129.709 -4.219 3.949 1.00 . A A . 88 GLU CB 1 1
12 23616 1 1 85 GLU CD C 129.645 -4.841 1.530 1.00 . A A . 88 GLU CD 1 1
12 23617 1 1 85 GLU CG C 129.983 -5.333 2.939 1.00 . A A . 88 GLU CG 1 1
12 23618 1 1 85 GLU H H 132.285 -4.167 4.392 1.00 . A A . 88 GLU H 1 1
12 23619 1 1 85 GLU HA H 129.823 -4.104 6.094 1.00 . A A . 88 GLU HA 1 1
12 23620 1 1 85 GLU HB2 H 128.643 -4.111 4.089 1.00 . A A . 88 GLU HB2 1 1
12 23621 1 1 85 GLU HB3 H 130.119 -3.290 3.578 1.00 . A A . 88 GLU HB3 1 1
12 23622 1 1 85 GLU HG2 H 131.027 -5.611 2.983 1.00 . A A . 88 GLU HG2 1 1
12 23623 1 1 85 GLU HG3 H 129.372 -6.191 3.175 1.00 . A A . 88 GLU HG3 1 1
12 23624 1 1 85 GLU N N 131.745 -4.011 5.195 1.00 . A A . 88 GLU N 1 1
12 23625 1 1 85 GLU O O 131.462 -6.699 5.363 1.00 . A A . 88 GLU O 1 1
12 23626 1 1 85 GLU OE1 O 129.474 -3.645 1.368 1.00 . A A . 88 GLU OE1 1 1
12 23627 1 1 85 GLU OE2 O 129.560 -5.669 0.639 1.00 . A A . 88 GLU OE2 1 1
12 23628 1 1 86 ASN C C 128.452 -8.860 4.891 1.00 . A A . 89 ASN C 1 1
12 23629 1 1 86 ASN CA C 129.295 -8.179 5.971 1.00 . A A . 89 ASN CA 1 1
12 23630 1 1 86 ASN CB C 128.661 -8.384 7.347 1.00 . A A . 89 ASN CB 1 1
12 23631 1 1 86 ASN CG C 129.463 -9.427 8.129 1.00 . A A . 89 ASN CG 1 1
12 23632 1 1 86 ASN H H 128.473 -6.189 5.859 1.00 . A A . 89 ASN H 1 1
12 23633 1 1 86 ASN HA H 130.301 -8.566 5.968 1.00 . A A . 89 ASN HA 1 1
12 23634 1 1 86 ASN HB2 H 128.660 -7.449 7.887 1.00 . A A . 89 ASN HB2 1 1
12 23635 1 1 86 ASN HB3 H 127.645 -8.732 7.227 1.00 . A A . 89 ASN HB3 1 1
12 23636 1 1 86 ASN HD21 H 131.207 -8.531 7.810 1.00 . A A . 89 ASN HD21 1 1
12 23637 1 1 86 ASN HD22 H 131.280 -9.955 8.730 1.00 . A A . 89 ASN HD22 1 1
12 23638 1 1 86 ASN N N 129.303 -6.699 5.769 1.00 . A A . 89 ASN N 1 1
12 23639 1 1 86 ASN ND2 N 130.757 -9.293 8.231 1.00 . A A . 89 ASN ND2 1 1
12 23640 1 1 86 ASN O O 127.355 -8.437 4.590 1.00 . A A . 89 ASN O 1 1
12 23641 1 1 86 ASN OD1 O 128.907 -10.372 8.651 1.00 . A A . 89 ASN OD1 1 1
12 23642 1 1 87 ILE C C 126.930 -11.277 3.895 1.00 . A A . 90 ILE C 1 1
12 23643 1 1 87 ILE CA C 128.160 -10.624 3.260 1.00 . A A . 90 ILE CA 1 1
12 23644 1 1 87 ILE CB C 129.105 -11.682 2.682 1.00 . A A . 90 ILE CB 1 1
12 23645 1 1 87 ILE CD1 C 129.468 -14.018 3.492 1.00 . A A . 90 ILE CD1 1 1
12 23646 1 1 87 ILE CG1 C 129.682 -12.538 3.814 1.00 . A A . 90 ILE CG1 1 1
12 23647 1 1 87 ILE CG2 C 130.248 -10.991 1.937 1.00 . A A . 90 ILE CG2 1 1
12 23648 1 1 87 ILE H H 129.833 -10.250 4.572 1.00 . A A . 90 ILE H 1 1
12 23649 1 1 87 ILE HA H 127.862 -9.932 2.488 1.00 . A A . 90 ILE HA 1 1
12 23650 1 1 87 ILE HB H 128.559 -12.312 1.994 1.00 . A A . 90 ILE HB 1 1
12 23651 1 1 87 ILE HD11 H 128.568 -14.133 2.907 1.00 . A A . 90 ILE HD11 1 1
12 23652 1 1 87 ILE HD12 H 129.373 -14.575 4.412 1.00 . A A . 90 ILE HD12 1 1
12 23653 1 1 87 ILE HD13 H 130.313 -14.390 2.931 1.00 . A A . 90 ILE HD13 1 1
12 23654 1 1 87 ILE HG12 H 130.740 -12.339 3.910 1.00 . A A . 90 ILE HG12 1 1
12 23655 1 1 87 ILE HG13 H 129.185 -12.296 4.740 1.00 . A A . 90 ILE HG13 1 1
12 23656 1 1 87 ILE HG21 H 129.841 -10.304 1.210 1.00 . A A . 90 ILE HG21 1 1
12 23657 1 1 87 ILE HG22 H 130.850 -11.733 1.433 1.00 . A A . 90 ILE HG22 1 1
12 23658 1 1 87 ILE HG23 H 130.861 -10.449 2.642 1.00 . A A . 90 ILE HG23 1 1
12 23659 1 1 87 ILE N N 128.949 -9.919 4.312 1.00 . A A . 90 ILE N 1 1
12 23660 1 1 87 ILE O O 127.019 -12.297 4.548 1.00 . A A . 90 ILE O 1 1
12 23661 1 1 88 ILE C C 123.802 -12.140 3.340 1.00 . A A . 91 ILE C 1 1
12 23662 1 1 88 ILE CA C 124.546 -11.245 4.332 1.00 . A A . 91 ILE CA 1 1
12 23663 1 1 88 ILE CB C 123.698 -10.027 4.676 1.00 . A A . 91 ILE CB 1 1
12 23664 1 1 88 ILE CD1 C 121.600 -9.330 5.825 1.00 . A A . 91 ILE CD1 1 1
12 23665 1 1 88 ILE CG1 C 122.682 -10.405 5.754 1.00 . A A . 91 ILE CG1 1 1
12 23666 1 1 88 ILE CG2 C 122.960 -9.555 3.422 1.00 . A A . 91 ILE CG2 1 1
12 23667 1 1 88 ILE H H 125.737 -9.849 3.205 1.00 . A A . 91 ILE H 1 1
12 23668 1 1 88 ILE HA H 124.782 -11.791 5.229 1.00 . A A . 91 ILE HA 1 1
12 23669 1 1 88 ILE HB H 124.336 -9.235 5.040 1.00 . A A . 91 ILE HB 1 1
12 23670 1 1 88 ILE HD11 H 120.885 -9.488 5.030 1.00 . A A . 91 ILE HD11 1 1
12 23671 1 1 88 ILE HD12 H 122.054 -8.356 5.711 1.00 . A A . 91 ILE HD12 1 1
12 23672 1 1 88 ILE HD13 H 121.098 -9.385 6.778 1.00 . A A . 91 ILE HD13 1 1
12 23673 1 1 88 ILE HG12 H 122.232 -11.356 5.509 1.00 . A A . 91 ILE HG12 1 1
12 23674 1 1 88 ILE HG13 H 123.178 -10.476 6.710 1.00 . A A . 91 ILE HG13 1 1
12 23675 1 1 88 ILE HG21 H 123.643 -9.544 2.584 1.00 . A A . 91 ILE HG21 1 1
12 23676 1 1 88 ILE HG22 H 122.574 -8.561 3.585 1.00 . A A . 91 ILE HG22 1 1
12 23677 1 1 88 ILE HG23 H 122.143 -10.229 3.210 1.00 . A A . 91 ILE HG23 1 1
12 23678 1 1 88 ILE N N 125.783 -10.680 3.723 1.00 . A A . 91 ILE N 1 1
12 23679 1 1 88 ILE O O 123.123 -13.072 3.724 1.00 . A A . 91 ILE O 1 1
12 23680 1 1 89 SER C C 123.727 -12.422 -0.332 1.00 . A A . 92 SER C 1 1
12 23681 1 1 89 SER CA C 123.200 -12.710 1.072 1.00 . A A . 92 SER CA 1 1
12 23682 1 1 89 SER CB C 121.732 -12.303 1.187 1.00 . A A . 92 SER CB 1 1
12 23683 1 1 89 SER H H 124.460 -11.109 1.773 1.00 . A A . 92 SER H 1 1
12 23684 1 1 89 SER HA H 123.311 -13.754 1.315 1.00 . A A . 92 SER HA 1 1
12 23685 1 1 89 SER HB2 H 121.659 -11.347 1.678 1.00 . A A . 92 SER HB2 1 1
12 23686 1 1 89 SER HB3 H 121.304 -12.229 0.196 1.00 . A A . 92 SER HB3 1 1
12 23687 1 1 89 SER HG H 120.441 -12.817 2.547 1.00 . A A . 92 SER HG 1 1
12 23688 1 1 89 SER N N 123.914 -11.868 2.070 1.00 . A A . 92 SER N 1 1
12 23689 1 1 89 SER O O 123.431 -11.402 -0.922 1.00 . A A . 92 SER O 1 1
12 23690 1 1 89 SER OG O 121.033 -13.277 1.948 1.00 . A A . 92 SER OG 1 1
12 23691 1 1 90 LYS C C 124.185 -13.810 -3.277 1.00 . A A . 93 LYS C 1 1
12 23692 1 1 90 LYS CA C 125.056 -13.099 -2.236 1.00 . A A . 93 LYS CA 1 1
12 23693 1 1 90 LYS CB C 126.455 -13.714 -2.199 1.00 . A A . 93 LYS CB 1 1
12 23694 1 1 90 LYS CD C 128.443 -13.957 -3.691 1.00 . A A . 93 LYS CD 1 1
12 23695 1 1 90 LYS CE C 129.497 -14.136 -2.596 1.00 . A A . 93 LYS CE 1 1
12 23696 1 1 90 LYS CG C 127.357 -12.996 -3.203 1.00 . A A . 93 LYS CG 1 1
12 23697 1 1 90 LYS H H 124.731 -14.132 -0.375 1.00 . A A . 93 LYS H 1 1
12 23698 1 1 90 LYS HA H 125.122 -12.044 -2.451 1.00 . A A . 93 LYS HA 1 1
12 23699 1 1 90 LYS HB2 H 126.867 -13.610 -1.206 1.00 . A A . 93 LYS HB2 1 1
12 23700 1 1 90 LYS HB3 H 126.394 -14.761 -2.456 1.00 . A A . 93 LYS HB3 1 1
12 23701 1 1 90 LYS HD2 H 127.998 -14.914 -3.922 1.00 . A A . 93 LYS HD2 1 1
12 23702 1 1 90 LYS HD3 H 128.911 -13.554 -4.575 1.00 . A A . 93 LYS HD3 1 1
12 23703 1 1 90 LYS HE2 H 129.126 -13.757 -1.652 1.00 . A A . 93 LYS HE2 1 1
12 23704 1 1 90 LYS HE3 H 129.772 -15.176 -2.504 1.00 . A A . 93 LYS HE3 1 1
12 23705 1 1 90 LYS HG2 H 126.766 -12.663 -4.045 1.00 . A A . 93 LYS HG2 1 1
12 23706 1 1 90 LYS HG3 H 127.820 -12.144 -2.729 1.00 . A A . 93 LYS HG3 1 1
12 23707 1 1 90 LYS HZ1 H 131.236 -13.904 -3.716 1.00 . A A . 93 LYS HZ1 1 1
12 23708 1 1 90 LYS HZ2 H 131.252 -13.076 -2.232 1.00 . A A . 93 LYS HZ2 1 1
12 23709 1 1 90 LYS HZ3 H 130.336 -12.478 -3.533 1.00 . A A . 93 LYS HZ3 1 1
12 23710 1 1 90 LYS N N 124.507 -13.316 -0.871 1.00 . A A . 93 LYS N 1 1
12 23711 1 1 90 LYS NZ N 130.668 -13.338 -3.054 1.00 . A A . 93 LYS NZ 1 1
12 23712 1 1 90 LYS O O 124.176 -15.022 -3.368 1.00 . A A . 93 LYS O 1 1
12 23713 1 1 91 ASN C C 123.303 -13.715 -6.448 1.00 . A A . 94 ASN C 1 1
12 23714 1 1 91 ASN CA C 122.586 -13.702 -5.095 1.00 . A A . 94 ASN CA 1 1
12 23715 1 1 91 ASN CB C 121.338 -12.820 -5.158 1.00 . A A . 94 ASN CB 1 1
12 23716 1 1 91 ASN CG C 120.110 -13.641 -4.760 1.00 . A A . 94 ASN CG 1 1
12 23717 1 1 91 ASN H H 123.477 -12.092 -3.973 1.00 . A A . 94 ASN H 1 1
12 23718 1 1 91 ASN HA H 122.317 -14.703 -4.799 1.00 . A A . 94 ASN HA 1 1
12 23719 1 1 91 ASN HB2 H 121.451 -11.989 -4.478 1.00 . A A . 94 ASN HB2 1 1
12 23720 1 1 91 ASN HB3 H 121.211 -12.448 -6.163 1.00 . A A . 94 ASN HB3 1 1
12 23721 1 1 91 ASN HD21 H 120.569 -15.169 -5.943 1.00 . A A . 94 ASN HD21 1 1
12 23722 1 1 91 ASN HD22 H 119.141 -15.350 -5.046 1.00 . A A . 94 ASN HD22 1 1
12 23723 1 1 91 ASN N N 123.455 -13.067 -4.061 1.00 . A A . 94 ASN N 1 1
12 23724 1 1 91 ASN ND2 N 119.925 -14.818 -5.294 1.00 . A A . 94 ASN ND2 1 1
12 23725 1 1 91 ASN O O 123.144 -12.821 -7.254 1.00 . A A . 94 ASN O 1 1
12 23726 1 1 91 ASN OD1 O 119.309 -13.207 -3.957 1.00 . A A . 94 ASN OD1 1 1
12 23727 1 1 92 THR C C 123.849 -15.090 -9.144 1.00 . A A . 95 THR C 1 1
12 23728 1 1 92 THR CA C 124.823 -14.791 -8.000 1.00 . A A . 95 THR CA 1 1
12 23729 1 1 92 THR CB C 125.820 -15.938 -7.831 1.00 . A A . 95 THR CB 1 1
12 23730 1 1 92 THR CG2 C 126.065 -16.606 -9.185 1.00 . A A . 95 THR CG2 1 1
12 23731 1 1 92 THR H H 124.209 -15.433 -6.035 1.00 . A A . 95 THR H 1 1
12 23732 1 1 92 THR HA H 125.351 -13.869 -8.184 1.00 . A A . 95 THR HA 1 1
12 23733 1 1 92 THR HB H 125.420 -16.667 -7.143 1.00 . A A . 95 THR HB 1 1
12 23734 1 1 92 THR HG1 H 126.840 -14.698 -6.734 1.00 . A A . 95 THR HG1 1 1
12 23735 1 1 92 THR HG21 H 126.910 -17.276 -9.109 1.00 . A A . 95 THR HG21 1 1
12 23736 1 1 92 THR HG22 H 126.271 -15.850 -9.928 1.00 . A A . 95 THR HG22 1 1
12 23737 1 1 92 THR HG23 H 125.187 -17.166 -9.475 1.00 . A A . 95 THR HG23 1 1
12 23738 1 1 92 THR N N 124.093 -14.723 -6.701 1.00 . A A . 95 THR N 1 1
12 23739 1 1 92 THR O O 124.106 -14.769 -10.288 1.00 . A A . 95 THR O 1 1
12 23740 1 1 92 THR OG1 O 127.045 -15.427 -7.324 1.00 . A A . 95 THR OG1 1 1
12 23741 1 1 93 ALA C C 121.239 -14.729 -10.564 1.00 . A A . 96 ALA C 1 1
12 23742 1 1 93 ALA CA C 121.754 -16.021 -9.926 1.00 . A A . 96 ALA CA 1 1
12 23743 1 1 93 ALA CB C 120.617 -16.761 -9.221 1.00 . A A . 96 ALA CB 1 1
12 23744 1 1 93 ALA H H 122.545 -15.957 -7.921 1.00 . A A . 96 ALA H 1 1
12 23745 1 1 93 ALA HA H 122.202 -16.658 -10.671 1.00 . A A . 96 ALA HA 1 1
12 23746 1 1 93 ALA HB1 H 119.777 -16.094 -9.094 1.00 . A A . 96 ALA HB1 1 1
12 23747 1 1 93 ALA HB2 H 120.954 -17.102 -8.254 1.00 . A A . 96 ALA HB2 1 1
12 23748 1 1 93 ALA HB3 H 120.316 -17.610 -9.817 1.00 . A A . 96 ALA HB3 1 1
12 23749 1 1 93 ALA N N 122.736 -15.704 -8.848 1.00 . A A . 96 ALA N 1 1
12 23750 1 1 93 ALA O O 121.293 -14.554 -11.765 1.00 . A A . 96 ALA O 1 1
12 23751 1 1 94 LYS C C 121.294 -11.447 -10.215 1.00 . A A . 97 LYS C 1 1
12 23752 1 1 94 LYS CA C 120.229 -12.542 -10.330 1.00 . A A . 97 LYS CA 1 1
12 23753 1 1 94 LYS CB C 119.009 -12.196 -9.477 1.00 . A A . 97 LYS CB 1 1
12 23754 1 1 94 LYS CD C 116.631 -11.436 -9.572 1.00 . A A . 97 LYS CD 1 1
12 23755 1 1 94 LYS CE C 115.939 -12.800 -9.543 1.00 . A A . 97 LYS CE 1 1
12 23756 1 1 94 LYS CG C 117.940 -11.543 -10.356 1.00 . A A . 97 LYS CG 1 1
12 23757 1 1 94 LYS H H 120.711 -13.982 -8.803 1.00 . A A . 97 LYS H 1 1
12 23758 1 1 94 LYS HA H 119.933 -12.673 -11.359 1.00 . A A . 97 LYS HA 1 1
12 23759 1 1 94 LYS HB2 H 118.612 -13.100 -9.037 1.00 . A A . 97 LYS HB2 1 1
12 23760 1 1 94 LYS HB3 H 119.298 -11.511 -8.695 1.00 . A A . 97 LYS HB3 1 1
12 23761 1 1 94 LYS HD2 H 116.843 -11.117 -8.561 1.00 . A A . 97 LYS HD2 1 1
12 23762 1 1 94 LYS HD3 H 115.984 -10.716 -10.049 1.00 . A A . 97 LYS HD3 1 1
12 23763 1 1 94 LYS HE2 H 115.699 -13.119 -10.549 1.00 . A A . 97 LYS HE2 1 1
12 23764 1 1 94 LYS HE3 H 116.566 -13.530 -9.055 1.00 . A A . 97 LYS HE3 1 1
12 23765 1 1 94 LYS HG2 H 118.269 -10.556 -10.647 1.00 . A A . 97 LYS HG2 1 1
12 23766 1 1 94 LYS HG3 H 117.781 -12.146 -11.237 1.00 . A A . 97 LYS HG3 1 1
12 23767 1 1 94 LYS HZ1 H 114.763 -13.098 -7.851 1.00 . A A . 97 LYS HZ1 1 1
12 23768 1 1 94 LYS HZ2 H 113.878 -12.939 -9.291 1.00 . A A . 97 LYS HZ2 1 1
12 23769 1 1 94 LYS HZ3 H 114.575 -11.570 -8.564 1.00 . A A . 97 LYS HZ3 1 1
12 23770 1 1 94 LYS N N 120.743 -13.822 -9.769 1.00 . A A . 97 LYS N 1 1
12 23771 1 1 94 LYS NZ N 114.694 -12.585 -8.753 1.00 . A A . 97 LYS NZ 1 1
12 23772 1 1 94 LYS O O 120.995 -10.271 -10.278 1.00 . A A . 97 LYS O 1 1
12 23773 1 1 95 ASP C C 123.225 -9.751 -8.872 1.00 . A A . 98 ASP C 1 1
12 23774 1 1 95 ASP CA C 123.609 -10.796 -9.922 1.00 . A A . 98 ASP CA 1 1
12 23775 1 1 95 ASP CB C 123.706 -10.157 -11.307 1.00 . A A . 98 ASP CB 1 1
12 23776 1 1 95 ASP CG C 124.274 -11.174 -12.300 1.00 . A A . 98 ASP CG 1 1
12 23777 1 1 95 ASP H H 122.755 -12.774 -9.993 1.00 . A A . 98 ASP H 1 1
12 23778 1 1 95 ASP HA H 124.547 -11.263 -9.665 1.00 . A A . 98 ASP HA 1 1
12 23779 1 1 95 ASP HB2 H 122.723 -9.848 -11.629 1.00 . A A . 98 ASP HB2 1 1
12 23780 1 1 95 ASP HB3 H 124.359 -9.298 -11.263 1.00 . A A . 98 ASP HB3 1 1
12 23781 1 1 95 ASP N N 122.533 -11.821 -10.043 1.00 . A A . 98 ASP N 1 1
12 23782 1 1 95 ASP O O 123.010 -8.596 -9.181 1.00 . A A . 98 ASP O 1 1
12 23783 1 1 95 ASP OD1 O 124.842 -12.156 -11.852 1.00 . A A . 98 ASP OD1 1 1
12 23784 1 1 95 ASP OD2 O 124.131 -10.953 -13.491 1.00 . A A . 98 ASP OD2 1 1
12 23785 1 1 96 GLU C C 123.441 -9.548 -5.245 1.00 . A A . 99 GLU C 1 1
12 23786 1 1 96 GLU CA C 122.757 -9.177 -6.564 1.00 . A A . 99 GLU CA 1 1
12 23787 1 1 96 GLU CB C 121.238 -9.298 -6.434 1.00 . A A . 99 GLU CB 1 1
12 23788 1 1 96 GLU CD C 119.045 -8.603 -7.410 1.00 . A A . 99 GLU CD 1 1
12 23789 1 1 96 GLU CG C 120.565 -8.527 -7.571 1.00 . A A . 99 GLU CG 1 1
12 23790 1 1 96 GLU H H 123.307 -11.085 -7.404 1.00 . A A . 99 GLU H 1 1
12 23791 1 1 96 GLU HA H 123.023 -8.174 -6.856 1.00 . A A . 99 GLU HA 1 1
12 23792 1 1 96 GLU HB2 H 120.955 -10.340 -6.488 1.00 . A A . 99 GLU HB2 1 1
12 23793 1 1 96 GLU HB3 H 120.924 -8.888 -5.486 1.00 . A A . 99 GLU HB3 1 1
12 23794 1 1 96 GLU HG2 H 120.879 -7.493 -7.539 1.00 . A A . 99 GLU HG2 1 1
12 23795 1 1 96 GLU HG3 H 120.848 -8.960 -8.518 1.00 . A A . 99 GLU HG3 1 1
12 23796 1 1 96 GLU N N 123.132 -10.148 -7.633 1.00 . A A . 99 GLU N 1 1
12 23797 1 1 96 GLU O O 123.841 -10.677 -5.036 1.00 . A A . 99 GLU O 1 1
12 23798 1 1 96 GLU OE1 O 118.507 -9.688 -7.561 1.00 . A A . 99 GLU OE1 1 1
12 23799 1 1 96 GLU OE2 O 118.446 -7.575 -7.139 1.00 . A A . 99 GLU OE2 1 1
12 23800 1 1 97 ARG C C 123.727 -7.926 -1.975 1.00 . A A . 100 ARG C 1 1
12 23801 1 1 97 ARG CA C 124.233 -8.898 -3.045 1.00 . A A . 100 ARG CA 1 1
12 23802 1 1 97 ARG CB C 125.726 -8.688 -3.296 1.00 . A A . 100 ARG CB 1 1
12 23803 1 1 97 ARG CD C 127.719 -8.968 -1.818 1.00 . A A . 100 ARG CD 1 1
12 23804 1 1 97 ARG CG C 126.532 -9.685 -2.463 1.00 . A A . 100 ARG CG 1 1
12 23805 1 1 97 ARG CZ C 129.984 -8.545 -2.604 1.00 . A A . 100 ARG CZ 1 1
12 23806 1 1 97 ARG H H 123.247 -7.703 -4.543 1.00 . A A . 100 ARG H 1 1
12 23807 1 1 97 ARG HA H 124.048 -9.918 -2.746 1.00 . A A . 100 ARG HA 1 1
12 23808 1 1 97 ARG HB2 H 125.939 -8.838 -4.344 1.00 . A A . 100 ARG HB2 1 1
12 23809 1 1 97 ARG HB3 H 126.000 -7.683 -3.013 1.00 . A A . 100 ARG HB3 1 1
12 23810 1 1 97 ARG HD2 H 127.516 -7.911 -1.730 1.00 . A A . 100 ARG HD2 1 1
12 23811 1 1 97 ARG HD3 H 127.932 -9.393 -0.848 1.00 . A A . 100 ARG HD3 1 1
12 23812 1 1 97 ARG HE H 128.767 -9.854 -3.474 1.00 . A A . 100 ARG HE 1 1
12 23813 1 1 97 ARG HG2 H 125.901 -10.104 -1.692 1.00 . A A . 100 ARG HG2 1 1
12 23814 1 1 97 ARG HG3 H 126.896 -10.476 -3.101 1.00 . A A . 100 ARG HG3 1 1
12 23815 1 1 97 ARG HH11 H 129.378 -7.473 -1.017 1.00 . A A . 100 ARG HH11 1 1
12 23816 1 1 97 ARG HH12 H 130.994 -7.170 -1.553 1.00 . A A . 100 ARG HH12 1 1
12 23817 1 1 97 ARG HH21 H 130.869 -9.446 -4.158 1.00 . A A . 100 ARG HH21 1 1
12 23818 1 1 97 ARG HH22 H 131.835 -8.278 -3.321 1.00 . A A . 100 ARG HH22 1 1
12 23819 1 1 97 ARG N N 123.576 -8.606 -4.353 1.00 . A A . 100 ARG N 1 1
12 23820 1 1 97 ARG NE N 128.859 -9.201 -2.749 1.00 . A A . 100 ARG NE 1 1
12 23821 1 1 97 ARG NH1 N 130.128 -7.661 -1.650 1.00 . A A . 100 ARG NH1 1 1
12 23822 1 1 97 ARG NH2 N 130.973 -8.774 -3.426 1.00 . A A . 100 ARG NH2 1 1
12 23823 1 1 97 ARG O O 123.191 -6.879 -2.276 1.00 . A A . 100 ARG O 1 1
12 23824 1 1 98 THR C C 124.432 -7.371 1.512 1.00 . A A . 101 THR C 1 1
12 23825 1 1 98 THR CA C 123.422 -7.367 0.361 1.00 . A A . 101 THR CA 1 1
12 23826 1 1 98 THR CB C 122.090 -7.965 0.812 1.00 . A A . 101 THR CB 1 1
12 23827 1 1 98 THR CG2 C 121.494 -7.113 1.933 1.00 . A A . 101 THR CG2 1 1
12 23828 1 1 98 THR H H 124.327 -9.118 -0.508 1.00 . A A . 101 THR H 1 1
12 23829 1 1 98 THR HA H 123.271 -6.366 -0.010 1.00 . A A . 101 THR HA 1 1
12 23830 1 1 98 THR HB H 122.252 -8.967 1.174 1.00 . A A . 101 THR HB 1 1
12 23831 1 1 98 THR HG1 H 121.578 -8.552 -0.972 1.00 . A A . 101 THR HG1 1 1
12 23832 1 1 98 THR HG21 H 120.690 -7.655 2.409 1.00 . A A . 101 THR HG21 1 1
12 23833 1 1 98 THR HG22 H 121.111 -6.192 1.519 1.00 . A A . 101 THR HG22 1 1
12 23834 1 1 98 THR HG23 H 122.258 -6.889 2.661 1.00 . A A . 101 THR HG23 1 1
12 23835 1 1 98 THR N N 123.893 -8.268 -0.729 1.00 . A A . 101 THR N 1 1
12 23836 1 1 98 THR O O 125.198 -8.301 1.669 1.00 . A A . 101 THR O 1 1
12 23837 1 1 98 THR OG1 O 121.191 -7.997 -0.289 1.00 . A A . 101 THR OG1 1 1
12 23838 1 1 99 SER C C 124.796 -5.601 4.663 1.00 . A A . 102 SER C 1 1
12 23839 1 1 99 SER CA C 125.412 -6.304 3.449 1.00 . A A . 102 SER CA 1 1
12 23840 1 1 99 SER CB C 126.606 -5.512 2.919 1.00 . A A . 102 SER CB 1 1
12 23841 1 1 99 SER H H 123.820 -5.602 2.175 1.00 . A A . 102 SER H 1 1
12 23842 1 1 99 SER HA H 125.722 -7.302 3.711 1.00 . A A . 102 SER HA 1 1
12 23843 1 1 99 SER HB2 H 127.414 -5.556 3.629 1.00 . A A . 102 SER HB2 1 1
12 23844 1 1 99 SER HB3 H 126.932 -5.941 1.980 1.00 . A A . 102 SER HB3 1 1
12 23845 1 1 99 SER HG H 126.115 -4.009 1.787 1.00 . A A . 102 SER HG 1 1
12 23846 1 1 99 SER N N 124.444 -6.344 2.316 1.00 . A A . 102 SER N 1 1
12 23847 1 1 99 SER O O 124.059 -4.644 4.532 1.00 . A A . 102 SER O 1 1
12 23848 1 1 99 SER OG O 126.223 -4.156 2.729 1.00 . A A . 102 SER OG 1 1
12 23849 1 1 100 GLU C C 125.518 -4.371 7.599 1.00 . A A . 103 GLU C 1 1
12 23850 1 1 100 GLU CA C 124.542 -5.426 7.071 1.00 . A A . 103 GLU CA 1 1
12 23851 1 1 100 GLU CB C 124.385 -6.568 8.076 1.00 . A A . 103 GLU CB 1 1
12 23852 1 1 100 GLU CD C 124.565 -5.778 10.440 1.00 . A A . 103 GLU CD 1 1
12 23853 1 1 100 GLU CG C 123.598 -6.078 9.294 1.00 . A A . 103 GLU CG 1 1
12 23854 1 1 100 GLU H H 125.701 -6.838 5.924 1.00 . A A . 103 GLU H 1 1
12 23855 1 1 100 GLU HA H 123.581 -4.983 6.861 1.00 . A A . 103 GLU HA 1 1
12 23856 1 1 100 GLU HB2 H 123.856 -7.387 7.610 1.00 . A A . 103 GLU HB2 1 1
12 23857 1 1 100 GLU HB3 H 125.361 -6.905 8.394 1.00 . A A . 103 GLU HB3 1 1
12 23858 1 1 100 GLU HG2 H 123.056 -5.180 9.034 1.00 . A A . 103 GLU HG2 1 1
12 23859 1 1 100 GLU HG3 H 122.901 -6.842 9.604 1.00 . A A . 103 GLU HG3 1 1
12 23860 1 1 100 GLU N N 125.101 -6.067 5.844 1.00 . A A . 103 GLU N 1 1
12 23861 1 1 100 GLU O O 126.712 -4.593 7.658 1.00 . A A . 103 GLU O 1 1
12 23862 1 1 100 GLU OE1 O 125.155 -4.711 10.428 1.00 . A A . 103 GLU OE1 1 1
12 23863 1 1 100 GLU OE2 O 124.698 -6.622 11.311 1.00 . A A . 103 GLU OE2 1 1
12 23864 1 1 101 PHE C C 125.544 -1.747 9.913 1.00 . A A . 104 PHE C 1 1
12 23865 1 1 101 PHE CA C 125.938 -2.159 8.492 1.00 . A A . 104 PHE CA 1 1
12 23866 1 1 101 PHE CB C 125.755 -0.984 7.531 1.00 . A A . 104 PHE CB 1 1
12 23867 1 1 101 PHE CD1 C 127.918 -1.323 6.283 1.00 . A A . 104 PHE CD1 1 1
12 23868 1 1 101 PHE CD2 C 125.832 -1.414 5.050 1.00 . A A . 104 PHE CD2 1 1
12 23869 1 1 101 PHE CE1 C 128.627 -1.566 5.101 1.00 . A A . 104 PHE CE1 1 1
12 23870 1 1 101 PHE CE2 C 126.542 -1.658 3.868 1.00 . A A . 104 PHE CE2 1 1
12 23871 1 1 101 PHE CG C 126.520 -1.247 6.257 1.00 . A A . 104 PHE CG 1 1
12 23872 1 1 101 PHE CZ C 127.939 -1.734 3.893 1.00 . A A . 104 PHE CZ 1 1
12 23873 1 1 101 PHE H H 124.062 -3.058 7.919 1.00 . A A . 104 PHE H 1 1
12 23874 1 1 101 PHE HA H 126.962 -2.495 8.467 1.00 . A A . 104 PHE HA 1 1
12 23875 1 1 101 PHE HB2 H 124.705 -0.866 7.303 1.00 . A A . 104 PHE HB2 1 1
12 23876 1 1 101 PHE HB3 H 126.127 -0.081 7.992 1.00 . A A . 104 PHE HB3 1 1
12 23877 1 1 101 PHE HD1 H 128.448 -1.194 7.214 1.00 . A A . 104 PHE HD1 1 1
12 23878 1 1 101 PHE HD2 H 124.754 -1.355 5.030 1.00 . A A . 104 PHE HD2 1 1
12 23879 1 1 101 PHE HE1 H 129.705 -1.624 5.121 1.00 . A A . 104 PHE HE1 1 1
12 23880 1 1 101 PHE HE2 H 126.010 -1.787 2.936 1.00 . A A . 104 PHE HE2 1 1
12 23881 1 1 101 PHE HZ H 128.487 -1.921 2.981 1.00 . A A . 104 PHE HZ 1 1
12 23882 1 1 101 PHE N N 125.027 -3.223 7.977 1.00 . A A . 104 PHE N 1 1
12 23883 1 1 101 PHE O O 124.386 -1.769 10.280 1.00 . A A . 104 PHE O 1 1
12 23884 1 1 102 GLU C C 126.530 0.548 12.279 1.00 . A A . 105 GLU C 1 1
12 23885 1 1 102 GLU CA C 126.196 -0.937 12.108 1.00 . A A . 105 GLU CA 1 1
12 23886 1 1 102 GLU CB C 127.097 -1.800 12.991 1.00 . A A . 105 GLU CB 1 1
12 23887 1 1 102 GLU CD C 128.262 -3.390 11.456 1.00 . A A . 105 GLU CD 1 1
12 23888 1 1 102 GLU CG C 127.115 -3.234 12.455 1.00 . A A . 105 GLU CG 1 1
12 23889 1 1 102 GLU H H 127.429 -1.349 10.389 1.00 . A A . 105 GLU H 1 1
12 23890 1 1 102 GLU HA H 125.159 -1.122 12.340 1.00 . A A . 105 GLU HA 1 1
12 23891 1 1 102 GLU HB2 H 128.099 -1.398 12.983 1.00 . A A . 105 GLU HB2 1 1
12 23892 1 1 102 GLU HB3 H 126.716 -1.800 14.001 1.00 . A A . 105 GLU HB3 1 1
12 23893 1 1 102 GLU HG2 H 127.254 -3.923 13.276 1.00 . A A . 105 GLU HG2 1 1
12 23894 1 1 102 GLU HG3 H 126.179 -3.446 11.960 1.00 . A A . 105 GLU HG3 1 1
12 23895 1 1 102 GLU N N 126.503 -1.363 10.711 1.00 . A A . 105 GLU N 1 1
12 23896 1 1 102 GLU O O 127.612 0.991 11.949 1.00 . A A . 105 GLU O 1 1
12 23897 1 1 102 GLU OE1 O 129.310 -2.813 11.692 1.00 . A A . 105 GLU OE1 1 1
12 23898 1 1 102 GLU OE2 O 128.072 -4.084 10.470 1.00 . A A . 105 GLU OE2 1 1
12 23899 1 1 103 VAL C C 125.093 3.332 14.149 1.00 . A A . 106 VAL C 1 1
12 23900 1 1 103 VAL CA C 125.875 2.780 12.955 1.00 . A A . 106 VAL CA 1 1
12 23901 1 1 103 VAL CB C 125.366 3.414 11.663 1.00 . A A . 106 VAL CB 1 1
12 23902 1 1 103 VAL CG1 C 126.170 2.882 10.476 1.00 . A A . 106 VAL CG1 1 1
12 23903 1 1 103 VAL CG2 C 123.888 3.056 11.481 1.00 . A A . 106 VAL CG2 1 1
12 23904 1 1 103 VAL H H 124.737 0.952 13.034 1.00 . A A . 106 VAL H 1 1
12 23905 1 1 103 VAL HA H 126.931 2.965 13.068 1.00 . A A . 106 VAL HA 1 1
12 23906 1 1 103 VAL HB H 125.474 4.487 11.719 1.00 . A A . 106 VAL HB 1 1
12 23907 1 1 103 VAL HG11 H 126.016 3.521 9.620 1.00 . A A . 106 VAL HG11 1 1
12 23908 1 1 103 VAL HG12 H 125.843 1.879 10.240 1.00 . A A . 106 VAL HG12 1 1
12 23909 1 1 103 VAL HG13 H 127.220 2.866 10.730 1.00 . A A . 106 VAL HG13 1 1
12 23910 1 1 103 VAL HG21 H 123.335 3.939 11.193 1.00 . A A . 106 VAL HG21 1 1
12 23911 1 1 103 VAL HG22 H 123.492 2.671 12.411 1.00 . A A . 106 VAL HG22 1 1
12 23912 1 1 103 VAL HG23 H 123.790 2.305 10.711 1.00 . A A . 106 VAL HG23 1 1
12 23913 1 1 103 VAL N N 125.608 1.323 12.781 1.00 . A A . 106 VAL N 1 1
12 23914 1 1 103 VAL O O 124.420 2.606 14.853 1.00 . A A . 106 VAL O 1 1
12 23915 1 1 104 SER C C 122.981 5.546 15.015 1.00 . A A . 107 SER C 1 1
12 23916 1 1 104 SER CA C 124.398 5.226 15.494 1.00 . A A . 107 SER CA 1 1
12 23917 1 1 104 SER CB C 125.156 6.507 15.841 1.00 . A A . 107 SER CB 1 1
12 23918 1 1 104 SER H H 125.694 5.187 13.774 1.00 . A A . 107 SER H 1 1
12 23919 1 1 104 SER HA H 124.375 4.561 16.342 1.00 . A A . 107 SER HA 1 1
12 23920 1 1 104 SER HB2 H 124.460 7.260 16.171 1.00 . A A . 107 SER HB2 1 1
12 23921 1 1 104 SER HB3 H 125.863 6.301 16.634 1.00 . A A . 107 SER HB3 1 1
12 23922 1 1 104 SER HG H 125.577 7.885 14.534 1.00 . A A . 107 SER HG 1 1
12 23923 1 1 104 SER N N 125.158 4.618 14.365 1.00 . A A . 107 SER N 1 1
12 23924 1 1 104 SER O O 122.787 6.378 14.151 1.00 . A A . 107 SER O 1 1
12 23925 1 1 104 SER OG O 125.840 6.974 14.687 1.00 . A A . 107 SER OG 1 1
12 23926 1 1 105 LYS C C 120.547 5.115 13.563 1.00 . A A . 108 LYS C 1 1
12 23927 1 1 105 LYS CA C 120.593 5.112 15.095 1.00 . A A . 108 LYS CA 1 1
12 23928 1 1 105 LYS CB C 120.200 6.479 15.662 1.00 . A A . 108 LYS CB 1 1
12 23929 1 1 105 LYS CD C 117.937 5.489 16.134 1.00 . A A . 108 LYS CD 1 1
12 23930 1 1 105 LYS CE C 117.864 4.128 16.834 1.00 . A A . 108 LYS CE 1 1
12 23931 1 1 105 LYS CG C 119.098 6.304 16.717 1.00 . A A . 108 LYS CG 1 1
12 23932 1 1 105 LYS H H 122.180 4.191 16.225 1.00 . A A . 108 LYS H 1 1
12 23933 1 1 105 LYS HA H 119.943 4.349 15.487 1.00 . A A . 108 LYS HA 1 1
12 23934 1 1 105 LYS HB2 H 121.066 6.940 16.118 1.00 . A A . 108 LYS HB2 1 1
12 23935 1 1 105 LYS HB3 H 119.836 7.110 14.866 1.00 . A A . 108 LYS HB3 1 1
12 23936 1 1 105 LYS HD2 H 117.010 6.023 16.285 1.00 . A A . 108 LYS HD2 1 1
12 23937 1 1 105 LYS HD3 H 118.098 5.339 15.079 1.00 . A A . 108 LYS HD3 1 1
12 23938 1 1 105 LYS HE2 H 117.625 3.349 16.121 1.00 . A A . 108 LYS HE2 1 1
12 23939 1 1 105 LYS HE3 H 118.796 3.909 17.333 1.00 . A A . 108 LYS HE3 1 1
12 23940 1 1 105 LYS HG2 H 119.502 5.789 17.576 1.00 . A A . 108 LYS HG2 1 1
12 23941 1 1 105 LYS HG3 H 118.734 7.274 17.021 1.00 . A A . 108 LYS HG3 1 1
12 23942 1 1 105 LYS HZ1 H 115.856 4.080 17.382 1.00 . A A . 108 LYS HZ1 1 1
12 23943 1 1 105 LYS HZ2 H 116.776 5.235 18.222 1.00 . A A . 108 LYS HZ2 1 1
12 23944 1 1 105 LYS HZ3 H 116.918 3.586 18.608 1.00 . A A . 108 LYS HZ3 1 1
12 23945 1 1 105 LYS N N 121.995 4.872 15.547 1.00 . A A . 108 LYS N 1 1
12 23946 1 1 105 LYS NZ N 116.771 4.268 17.837 1.00 . A A . 108 LYS NZ 1 1
12 23947 1 1 105 LYS O O 121.420 4.574 12.914 1.00 . A A . 108 LYS O 1 1
12 23948 1 1 106 LEU C C 118.747 6.968 10.983 1.00 . A A . 109 LEU C 1 1
12 23949 1 1 106 LEU CA C 119.481 5.721 11.483 1.00 . A A . 109 LEU CA 1 1
12 23950 1 1 106 LEU CB C 118.723 4.447 11.093 1.00 . A A . 109 LEU CB 1 1
12 23951 1 1 106 LEU CD1 C 116.672 5.163 12.337 1.00 . A A . 109 LEU CD1 1 1
12 23952 1 1 106 LEU CD2 C 117.033 2.752 11.795 1.00 . A A . 109 LEU CD2 1 1
12 23953 1 1 106 LEU CG C 117.723 4.060 12.188 1.00 . A A . 109 LEU CG 1 1
12 23954 1 1 106 LEU H H 118.850 6.142 13.503 1.00 . A A . 109 LEU H 1 1
12 23955 1 1 106 LEU HA H 120.476 5.689 11.070 1.00 . A A . 109 LEU HA 1 1
12 23956 1 1 106 LEU HB2 H 118.190 4.616 10.168 1.00 . A A . 109 LEU HB2 1 1
12 23957 1 1 106 LEU HB3 H 119.428 3.640 10.956 1.00 . A A . 109 LEU HB3 1 1
12 23958 1 1 106 LEU HD11 H 116.171 5.309 11.393 1.00 . A A . 109 LEU HD11 1 1
12 23959 1 1 106 LEU HD12 H 117.152 6.082 12.634 1.00 . A A . 109 LEU HD12 1 1
12 23960 1 1 106 LEU HD13 H 115.951 4.874 13.086 1.00 . A A . 109 LEU HD13 1 1
12 23961 1 1 106 LEU HD21 H 116.996 2.094 12.651 1.00 . A A . 109 LEU HD21 1 1
12 23962 1 1 106 LEU HD22 H 117.590 2.278 11.001 1.00 . A A . 109 LEU HD22 1 1
12 23963 1 1 106 LEU HD23 H 116.029 2.960 11.457 1.00 . A A . 109 LEU HD23 1 1
12 23964 1 1 106 LEU HG H 118.240 3.924 13.126 1.00 . A A . 109 LEU HG 1 1
12 23965 1 1 106 LEU N N 119.549 5.709 12.973 1.00 . A A . 109 LEU N 1 1
12 23966 1 1 106 LEU O O 117.805 6.884 10.220 1.00 . A A . 109 LEU O 1 1
12 23967 1 1 107 ASN C C 119.552 10.500 10.813 1.00 . A A . 110 ASN C 1 1
12 23968 1 1 107 ASN CA C 118.516 9.381 10.948 1.00 . A A . 110 ASN CA 1 1
12 23969 1 1 107 ASN CB C 117.503 9.715 12.044 1.00 . A A . 110 ASN CB 1 1
12 23970 1 1 107 ASN CG C 116.295 10.419 11.424 1.00 . A A . 110 ASN CG 1 1
12 23971 1 1 107 ASN H H 119.942 8.170 12.011 1.00 . A A . 110 ASN H 1 1
12 23972 1 1 107 ASN HA H 118.007 9.223 10.010 1.00 . A A . 110 ASN HA 1 1
12 23973 1 1 107 ASN HB2 H 117.182 8.804 12.527 1.00 . A A . 110 ASN HB2 1 1
12 23974 1 1 107 ASN HB3 H 117.963 10.366 12.772 1.00 . A A . 110 ASN HB3 1 1
12 23975 1 1 107 ASN HD21 H 116.992 12.243 11.790 1.00 . A A . 110 ASN HD21 1 1
12 23976 1 1 107 ASN HD22 H 115.485 12.184 11.013 1.00 . A A . 110 ASN HD22 1 1
12 23977 1 1 107 ASN N N 119.178 8.126 11.401 1.00 . A A . 110 ASN N 1 1
12 23978 1 1 107 ASN ND2 N 116.254 11.723 11.408 1.00 . A A . 110 ASN ND2 1 1
12 23979 1 1 107 ASN O O 119.743 11.292 11.715 1.00 . A A . 110 ASN O 1 1
12 23980 1 1 107 ASN OD1 O 115.380 9.777 10.950 1.00 . A A . 110 ASN OD1 1 1
12 23981 1 1 108 GLY C C 122.303 11.184 8.504 1.00 . A A . 111 GLY C 1 1
12 23982 1 1 108 GLY CA C 121.251 11.641 9.517 1.00 . A A . 111 GLY CA 1 1
12 23983 1 1 108 GLY H H 120.062 9.924 8.981 1.00 . A A . 111 GLY H 1 1
12 23984 1 1 108 GLY HA2 H 120.771 12.541 9.157 1.00 . A A . 111 GLY HA2 1 1
12 23985 1 1 108 GLY HA3 H 121.732 11.842 10.462 1.00 . A A . 111 GLY HA3 1 1
12 23986 1 1 108 GLY N N 120.227 10.572 9.698 1.00 . A A . 111 GLY N 1 1
12 23987 1 1 108 GLY O O 122.381 10.024 8.154 1.00 . A A . 111 GLY O 1 1
12 23988 1 1 109 LYS C C 125.387 11.135 7.746 1.00 . A A . 112 LYS C 1 1
12 23989 1 1 109 LYS CA C 124.162 11.720 7.036 1.00 . A A . 112 LYS CA 1 1
12 23990 1 1 109 LYS CB C 124.522 13.031 6.336 1.00 . A A . 112 LYS CB 1 1
12 23991 1 1 109 LYS CD C 126.938 13.556 6.699 1.00 . A A . 112 LYS CD 1 1
12 23992 1 1 109 LYS CE C 128.215 12.713 6.723 1.00 . A A . 112 LYS CE 1 1
12 23993 1 1 109 LYS CG C 125.926 12.928 5.737 1.00 . A A . 112 LYS CG 1 1
12 23994 1 1 109 LYS H H 123.030 13.023 8.326 1.00 . A A . 112 LYS H 1 1
12 23995 1 1 109 LYS HA H 123.770 11.016 6.319 1.00 . A A . 112 LYS HA 1 1
12 23996 1 1 109 LYS HB2 H 123.808 13.225 5.549 1.00 . A A . 112 LYS HB2 1 1
12 23997 1 1 109 LYS HB3 H 124.497 13.839 7.051 1.00 . A A . 112 LYS HB3 1 1
12 23998 1 1 109 LYS HD2 H 127.174 14.557 6.369 1.00 . A A . 112 LYS HD2 1 1
12 23999 1 1 109 LYS HD3 H 126.515 13.594 7.692 1.00 . A A . 112 LYS HD3 1 1
12 24000 1 1 109 LYS HE2 H 128.101 11.880 7.404 1.00 . A A . 112 LYS HE2 1 1
12 24001 1 1 109 LYS HE3 H 128.452 12.361 5.731 1.00 . A A . 112 LYS HE3 1 1
12 24002 1 1 109 LYS HG2 H 126.176 11.890 5.577 1.00 . A A . 112 LYS HG2 1 1
12 24003 1 1 109 LYS HG3 H 125.955 13.455 4.796 1.00 . A A . 112 LYS HG3 1 1
12 24004 1 1 109 LYS HZ1 H 129.320 13.611 8.242 1.00 . A A . 112 LYS HZ1 1 1
12 24005 1 1 109 LYS HZ2 H 129.059 14.608 6.892 1.00 . A A . 112 LYS HZ2 1 1
12 24006 1 1 109 LYS HZ3 H 130.195 13.348 6.813 1.00 . A A . 112 LYS HZ3 1 1
12 24007 1 1 109 LYS N N 123.113 12.092 8.029 1.00 . A A . 112 LYS N 1 1
12 24008 1 1 109 LYS NZ N 129.278 13.640 7.203 1.00 . A A . 112 LYS NZ 1 1
12 24009 1 1 109 LYS O O 125.752 11.559 8.825 1.00 . A A . 112 LYS O 1 1
12 24010 1 1 110 ILE C C 128.328 9.340 6.743 1.00 . A A . 113 ILE C 1 1
12 24011 1 1 110 ILE CA C 127.227 9.555 7.788 1.00 . A A . 113 ILE CA 1 1
12 24012 1 1 110 ILE CB C 126.744 8.217 8.346 1.00 . A A . 113 ILE CB 1 1
12 24013 1 1 110 ILE CD1 C 125.028 7.126 9.799 1.00 . A A . 113 ILE CD1 1 1
12 24014 1 1 110 ILE CG1 C 125.615 8.464 9.350 1.00 . A A . 113 ILE CG1 1 1
12 24015 1 1 110 ILE CG2 C 127.903 7.508 9.051 1.00 . A A . 113 ILE CG2 1 1
12 24016 1 1 110 ILE H H 125.715 9.839 6.277 1.00 . A A . 113 ILE H 1 1
12 24017 1 1 110 ILE HA H 127.586 10.181 8.589 1.00 . A A . 113 ILE HA 1 1
12 24018 1 1 110 ILE HB H 126.383 7.598 7.537 1.00 . A A . 113 ILE HB 1 1
12 24019 1 1 110 ILE HD11 H 125.635 6.715 10.593 1.00 . A A . 113 ILE HD11 1 1
12 24020 1 1 110 ILE HD12 H 125.013 6.440 8.966 1.00 . A A . 113 ILE HD12 1 1
12 24021 1 1 110 ILE HD13 H 124.021 7.277 10.158 1.00 . A A . 113 ILE HD13 1 1
12 24022 1 1 110 ILE HG12 H 126.005 8.994 10.207 1.00 . A A . 113 ILE HG12 1 1
12 24023 1 1 110 ILE HG13 H 124.841 9.055 8.882 1.00 . A A . 113 ILE HG13 1 1
12 24024 1 1 110 ILE HG21 H 127.551 6.580 9.480 1.00 . A A . 113 ILE HG21 1 1
12 24025 1 1 110 ILE HG22 H 128.290 8.142 9.834 1.00 . A A . 113 ILE HG22 1 1
12 24026 1 1 110 ILE HG23 H 128.685 7.299 8.336 1.00 . A A . 113 ILE HG23 1 1
12 24027 1 1 110 ILE N N 126.025 10.165 7.148 1.00 . A A . 113 ILE N 1 1
12 24028 1 1 110 ILE O O 128.058 9.065 5.592 1.00 . A A . 113 ILE O 1 1
12 24029 1 1 111 ASP C C 130.902 7.781 5.897 1.00 . A A . 114 ASP C 1 1
12 24030 1 1 111 ASP CA C 130.683 9.273 6.169 1.00 . A A . 114 ASP CA 1 1
12 24031 1 1 111 ASP CB C 131.909 9.873 6.857 1.00 . A A . 114 ASP CB 1 1
12 24032 1 1 111 ASP CG C 131.799 11.400 6.860 1.00 . A A . 114 ASP CG 1 1
12 24033 1 1 111 ASP H H 129.761 9.691 8.073 1.00 . A A . 114 ASP H 1 1
12 24034 1 1 111 ASP HA H 130.481 9.799 5.251 1.00 . A A . 114 ASP HA 1 1
12 24035 1 1 111 ASP HB2 H 131.963 9.514 7.875 1.00 . A A . 114 ASP HB2 1 1
12 24036 1 1 111 ASP HB3 H 132.801 9.580 6.324 1.00 . A A . 114 ASP HB3 1 1
12 24037 1 1 111 ASP N N 129.565 9.466 7.138 1.00 . A A . 114 ASP N 1 1
12 24038 1 1 111 ASP O O 131.001 6.983 6.807 1.00 . A A . 114 ASP O 1 1
12 24039 1 1 111 ASP OD1 O 132.074 11.996 5.832 1.00 . A A . 114 ASP OD1 1 1
12 24040 1 1 111 ASP OD2 O 131.440 11.945 7.891 1.00 . A A . 114 ASP OD2 1 1
12 24041 1 1 112 GLY C C 132.193 5.837 3.171 1.00 . A A . 115 GLY C 1 1
12 24042 1 1 112 GLY CA C 131.195 5.961 4.325 1.00 . A A . 115 GLY CA 1 1
12 24043 1 1 112 GLY H H 130.900 8.059 3.928 1.00 . A A . 115 GLY H 1 1
12 24044 1 1 112 GLY HA2 H 131.585 5.451 5.195 1.00 . A A . 115 GLY HA2 1 1
12 24045 1 1 112 GLY HA3 H 130.258 5.513 4.036 1.00 . A A . 115 GLY HA3 1 1
12 24046 1 1 112 GLY N N 130.980 7.399 4.649 1.00 . A A . 115 GLY N 1 1
12 24047 1 1 112 GLY O O 132.635 6.821 2.612 1.00 . A A . 115 GLY O 1 1
12 24048 1 1 113 LYS C C 133.111 3.219 0.872 1.00 . A A . 116 LYS C 1 1
12 24049 1 1 113 LYS CA C 133.511 4.448 1.688 1.00 . A A . 116 LYS CA 1 1
12 24050 1 1 113 LYS CB C 134.865 4.226 2.362 1.00 . A A . 116 LYS CB 1 1
12 24051 1 1 113 LYS CD C 137.012 5.483 2.124 1.00 . A A . 116 LYS CD 1 1
12 24052 1 1 113 LYS CE C 137.552 6.891 1.861 1.00 . A A . 116 LYS CE 1 1
12 24053 1 1 113 LYS CG C 135.556 5.573 2.583 1.00 . A A . 116 LYS CG 1 1
12 24054 1 1 113 LYS H H 132.174 3.852 3.267 1.00 . A A . 116 LYS H 1 1
12 24055 1 1 113 LYS HA H 133.543 5.326 1.065 1.00 . A A . 116 LYS HA 1 1
12 24056 1 1 113 LYS HB2 H 134.718 3.736 3.313 1.00 . A A . 116 LYS HB2 1 1
12 24057 1 1 113 LYS HB3 H 135.484 3.608 1.729 1.00 . A A . 116 LYS HB3 1 1
12 24058 1 1 113 LYS HD2 H 137.603 5.008 2.895 1.00 . A A . 116 LYS HD2 1 1
12 24059 1 1 113 LYS HD3 H 137.069 4.903 1.217 1.00 . A A . 116 LYS HD3 1 1
12 24060 1 1 113 LYS HE2 H 136.809 7.487 1.350 1.00 . A A . 116 LYS HE2 1 1
12 24061 1 1 113 LYS HE3 H 137.842 7.362 2.786 1.00 . A A . 116 LYS HE3 1 1
12 24062 1 1 113 LYS HG2 H 135.045 6.337 2.015 1.00 . A A . 116 LYS HG2 1 1
12 24063 1 1 113 LYS HG3 H 135.525 5.825 3.632 1.00 . A A . 116 LYS HG3 1 1
12 24064 1 1 113 LYS HZ1 H 139.533 6.323 1.567 1.00 . A A . 116 LYS HZ1 1 1
12 24065 1 1 113 LYS HZ2 H 139.021 7.598 0.567 1.00 . A A . 116 LYS HZ2 1 1
12 24066 1 1 113 LYS HZ3 H 138.521 6.008 0.243 1.00 . A A . 116 LYS HZ3 1 1
12 24067 1 1 113 LYS N N 132.546 4.635 2.807 1.00 . A A . 116 LYS N 1 1
12 24068 1 1 113 LYS NZ N 138.747 6.690 0.994 1.00 . A A . 116 LYS NZ 1 1
12 24069 1 1 113 LYS O O 132.323 2.408 1.311 1.00 . A A . 116 LYS O 1 1
12 24070 1 1 114 ILE C C 134.320 1.597 -2.194 1.00 . A A . 117 ILE C 1 1
12 24071 1 1 114 ILE CA C 133.262 1.882 -1.129 1.00 . A A . 117 ILE CA 1 1
12 24072 1 1 114 ILE CB C 131.930 2.252 -1.782 1.00 . A A . 117 ILE CB 1 1
12 24073 1 1 114 ILE CD1 C 132.192 2.195 -4.277 1.00 . A A . 117 ILE CD1 1 1
12 24074 1 1 114 ILE CG1 C 131.728 1.408 -3.048 1.00 . A A . 117 ILE CG1 1 1
12 24075 1 1 114 ILE CG2 C 131.936 3.738 -2.145 1.00 . A A . 117 ILE CG2 1 1
12 24076 1 1 114 ILE H H 134.268 3.732 -0.659 1.00 . A A . 117 ILE H 1 1
12 24077 1 1 114 ILE HA H 133.131 1.020 -0.496 1.00 . A A . 117 ILE HA 1 1
12 24078 1 1 114 ILE HB H 131.126 2.058 -1.086 1.00 . A A . 117 ILE HB 1 1
12 24079 1 1 114 ILE HD11 H 133.124 2.693 -4.056 1.00 . A A . 117 ILE HD11 1 1
12 24080 1 1 114 ILE HD12 H 131.444 2.929 -4.539 1.00 . A A . 117 ILE HD12 1 1
12 24081 1 1 114 ILE HD13 H 132.335 1.516 -5.104 1.00 . A A . 117 ILE HD13 1 1
12 24082 1 1 114 ILE HG12 H 132.300 0.495 -2.969 1.00 . A A . 117 ILE HG12 1 1
12 24083 1 1 114 ILE HG13 H 130.681 1.168 -3.154 1.00 . A A . 117 ILE HG13 1 1
12 24084 1 1 114 ILE HG21 H 131.781 4.326 -1.252 1.00 . A A . 117 ILE HG21 1 1
12 24085 1 1 114 ILE HG22 H 131.144 3.941 -2.849 1.00 . A A . 117 ILE HG22 1 1
12 24086 1 1 114 ILE HG23 H 132.888 3.999 -2.584 1.00 . A A . 117 ILE HG23 1 1
12 24087 1 1 114 ILE N N 133.637 3.069 -0.311 1.00 . A A . 117 ILE N 1 1
12 24088 1 1 114 ILE O O 134.882 2.496 -2.788 1.00 . A A . 117 ILE O 1 1
12 24089 1 1 115 ASP C C 134.870 -0.677 -4.662 1.00 . A A . 118 ASP C 1 1
12 24090 1 1 115 ASP CA C 135.583 -0.014 -3.482 1.00 . A A . 118 ASP CA 1 1
12 24091 1 1 115 ASP CB C 136.534 -0.996 -2.797 1.00 . A A . 118 ASP CB 1 1
12 24092 1 1 115 ASP CG C 137.357 -0.255 -1.741 1.00 . A A . 118 ASP CG 1 1
12 24093 1 1 115 ASP H H 134.104 -0.360 -1.959 1.00 . A A . 118 ASP H 1 1
12 24094 1 1 115 ASP HA H 136.122 0.860 -3.808 1.00 . A A . 118 ASP HA 1 1
12 24095 1 1 115 ASP HB2 H 135.963 -1.782 -2.323 1.00 . A A . 118 ASP HB2 1 1
12 24096 1 1 115 ASP HB3 H 137.200 -1.425 -3.531 1.00 . A A . 118 ASP HB3 1 1
12 24097 1 1 115 ASP N N 134.581 0.346 -2.446 1.00 . A A . 118 ASP N 1 1
12 24098 1 1 115 ASP O O 133.740 -1.115 -4.548 1.00 . A A . 118 ASP O 1 1
12 24099 1 1 115 ASP OD1 O 136.874 0.746 -1.237 1.00 . A A . 118 ASP OD1 1 1
12 24100 1 1 115 ASP OD2 O 138.456 -0.700 -1.453 1.00 . A A . 118 ASP OD2 1 1
12 24101 1 1 116 VAL C C 135.865 -2.216 -7.760 1.00 . A A . 119 VAL C 1 1
12 24102 1 1 116 VAL CA C 134.855 -1.382 -6.974 1.00 . A A . 119 VAL CA 1 1
12 24103 1 1 116 VAL CB C 134.357 -0.213 -7.818 1.00 . A A . 119 VAL CB 1 1
12 24104 1 1 116 VAL CG1 C 132.848 -0.052 -7.633 1.00 . A A . 119 VAL CG1 1 1
12 24105 1 1 116 VAL CG2 C 135.063 1.070 -7.378 1.00 . A A . 119 VAL CG2 1 1
12 24106 1 1 116 VAL H H 136.418 -0.390 -5.871 1.00 . A A . 119 VAL H 1 1
12 24107 1 1 116 VAL HA H 134.023 -1.991 -6.663 1.00 . A A . 119 VAL HA 1 1
12 24108 1 1 116 VAL HB H 134.573 -0.407 -8.857 1.00 . A A . 119 VAL HB 1 1
12 24109 1 1 116 VAL HG11 H 132.343 -0.284 -8.560 1.00 . A A . 119 VAL HG11 1 1
12 24110 1 1 116 VAL HG12 H 132.626 0.966 -7.349 1.00 . A A . 119 VAL HG12 1 1
12 24111 1 1 116 VAL HG13 H 132.505 -0.723 -6.861 1.00 . A A . 119 VAL HG13 1 1
12 24112 1 1 116 VAL HG21 H 134.831 1.866 -8.070 1.00 . A A . 119 VAL HG21 1 1
12 24113 1 1 116 VAL HG22 H 136.130 0.908 -7.362 1.00 . A A . 119 VAL HG22 1 1
12 24114 1 1 116 VAL HG23 H 134.726 1.345 -6.388 1.00 . A A . 119 VAL HG23 1 1
12 24115 1 1 116 VAL N N 135.510 -0.751 -5.794 1.00 . A A . 119 VAL N 1 1
12 24116 1 1 116 VAL O O 137.052 -1.959 -7.732 1.00 . A A . 119 VAL O 1 1
12 24117 1 1 117 TYR C C 135.630 -4.662 -10.470 1.00 . A A . 120 TYR C 1 1
12 24118 1 1 117 TYR CA C 136.341 -4.065 -9.252 1.00 . A A . 120 TYR CA 1 1
12 24119 1 1 117 TYR CB C 136.775 -5.173 -8.293 1.00 . A A . 120 TYR CB 1 1
12 24120 1 1 117 TYR CD1 C 138.999 -5.357 -9.460 1.00 . A A . 120 TYR CD1 1 1
12 24121 1 1 117 TYR CD2 C 137.744 -7.385 -9.021 1.00 . A A . 120 TYR CD2 1 1
12 24122 1 1 117 TYR CE1 C 140.012 -6.113 -10.061 1.00 . A A . 120 TYR CE1 1 1
12 24123 1 1 117 TYR CE2 C 138.757 -8.142 -9.622 1.00 . A A . 120 TYR CE2 1 1
12 24124 1 1 117 TYR CG C 137.866 -5.991 -8.939 1.00 . A A . 120 TYR CG 1 1
12 24125 1 1 117 TYR CZ C 139.890 -7.506 -10.142 1.00 . A A . 120 TYR CZ 1 1
12 24126 1 1 117 TYR H H 134.439 -3.405 -8.473 1.00 . A A . 120 TYR H 1 1
12 24127 1 1 117 TYR HA H 137.199 -3.490 -9.562 1.00 . A A . 120 TYR HA 1 1
12 24128 1 1 117 TYR HB2 H 137.147 -4.733 -7.379 1.00 . A A . 120 TYR HB2 1 1
12 24129 1 1 117 TYR HB3 H 135.932 -5.809 -8.072 1.00 . A A . 120 TYR HB3 1 1
12 24130 1 1 117 TYR HD1 H 139.093 -4.283 -9.398 1.00 . A A . 120 TYR HD1 1 1
12 24131 1 1 117 TYR HD2 H 136.869 -7.875 -8.619 1.00 . A A . 120 TYR HD2 1 1
12 24132 1 1 117 TYR HE1 H 140.886 -5.623 -10.462 1.00 . A A . 120 TYR HE1 1 1
12 24133 1 1 117 TYR HE2 H 138.664 -9.216 -9.685 1.00 . A A . 120 TYR HE2 1 1
12 24134 1 1 117 TYR HH H 141.603 -8.347 -10.102 1.00 . A A . 120 TYR HH 1 1
12 24135 1 1 117 TYR N N 135.403 -3.215 -8.463 1.00 . A A . 120 TYR N 1 1
12 24136 1 1 117 TYR O O 134.821 -5.560 -10.350 1.00 . A A . 120 TYR O 1 1
12 24137 1 1 117 TYR OH O 140.889 -8.251 -10.735 1.00 . A A . 120 TYR OH 1 1
12 24138 1 1 118 ILE C C 136.345 -5.044 -13.923 1.00 . A A . 121 ILE C 1 1
12 24139 1 1 118 ILE CA C 135.282 -4.722 -12.870 1.00 . A A . 121 ILE CA 1 1
12 24140 1 1 118 ILE CB C 134.355 -3.609 -13.362 1.00 . A A . 121 ILE CB 1 1
12 24141 1 1 118 ILE CD1 C 132.931 -1.908 -12.212 1.00 . A A . 121 ILE CD1 1 1
12 24142 1 1 118 ILE CG1 C 133.226 -3.403 -12.349 1.00 . A A . 121 ILE CG1 1 1
12 24143 1 1 118 ILE CG2 C 133.760 -3.994 -14.719 1.00 . A A . 121 ILE CG2 1 1
12 24144 1 1 118 ILE H H 136.594 -3.458 -11.719 1.00 . A A . 121 ILE H 1 1
12 24145 1 1 118 ILE HA H 134.708 -5.603 -12.631 1.00 . A A . 121 ILE HA 1 1
12 24146 1 1 118 ILE HB H 134.918 -2.694 -13.466 1.00 . A A . 121 ILE HB 1 1
12 24147 1 1 118 ILE HD11 H 133.803 -1.406 -11.820 1.00 . A A . 121 ILE HD11 1 1
12 24148 1 1 118 ILE HD12 H 132.099 -1.764 -11.537 1.00 . A A . 121 ILE HD12 1 1
12 24149 1 1 118 ILE HD13 H 132.688 -1.500 -13.183 1.00 . A A . 121 ILE HD13 1 1
12 24150 1 1 118 ILE HG12 H 132.338 -3.917 -12.690 1.00 . A A . 121 ILE HG12 1 1
12 24151 1 1 118 ILE HG13 H 133.526 -3.799 -11.390 1.00 . A A . 121 ILE HG13 1 1
12 24152 1 1 118 ILE HG21 H 134.151 -3.340 -15.484 1.00 . A A . 121 ILE HG21 1 1
12 24153 1 1 118 ILE HG22 H 132.684 -3.900 -14.681 1.00 . A A . 121 ILE HG22 1 1
12 24154 1 1 118 ILE HG23 H 134.022 -5.016 -14.953 1.00 . A A . 121 ILE HG23 1 1
12 24155 1 1 118 ILE N N 135.933 -4.176 -11.643 1.00 . A A . 121 ILE N 1 1
12 24156 1 1 118 ILE O O 137.392 -4.431 -13.969 1.00 . A A . 121 ILE O 1 1
12 24157 1 1 119 ASP C C 136.382 -7.097 -16.962 1.00 . A A . 122 ASP C 1 1
12 24158 1 1 119 ASP CA C 137.078 -6.361 -15.817 1.00 . A A . 122 ASP CA 1 1
12 24159 1 1 119 ASP CB C 138.081 -7.279 -15.117 1.00 . A A . 122 ASP CB 1 1
12 24160 1 1 119 ASP CG C 137.376 -8.054 -14.002 1.00 . A A . 122 ASP CG 1 1
12 24161 1 1 119 ASP H H 135.235 -6.484 -14.717 1.00 . A A . 122 ASP H 1 1
12 24162 1 1 119 ASP HA H 137.579 -5.478 -16.184 1.00 . A A . 122 ASP HA 1 1
12 24163 1 1 119 ASP HB2 H 138.493 -7.975 -15.834 1.00 . A A . 122 ASP HB2 1 1
12 24164 1 1 119 ASP HB3 H 138.877 -6.687 -14.691 1.00 . A A . 122 ASP HB3 1 1
12 24165 1 1 119 ASP N N 136.084 -6.000 -14.770 1.00 . A A . 122 ASP N 1 1
12 24166 1 1 119 ASP O O 136.032 -8.255 -16.849 1.00 . A A . 122 ASP O 1 1
12 24167 1 1 119 ASP OD1 O 136.486 -8.828 -14.317 1.00 . A A . 122 ASP OD1 1 1
12 24168 1 1 119 ASP OD2 O 137.737 -7.861 -12.853 1.00 . A A . 122 ASP OD2 1 1
12 24169 1 1 120 GLU C C 135.530 -6.170 -20.442 1.00 . A A . 123 GLU C 1 1
12 24170 1 1 120 GLU CA C 135.497 -7.086 -19.215 1.00 . A A . 123 GLU CA 1 1
12 24171 1 1 120 GLU CB C 134.055 -7.307 -18.753 1.00 . A A . 123 GLU CB 1 1
12 24172 1 1 120 GLU CD C 131.938 -6.164 -18.074 1.00 . A A . 123 GLU CD 1 1
12 24173 1 1 120 GLU CG C 133.339 -5.959 -18.655 1.00 . A A . 123 GLU CG 1 1
12 24174 1 1 120 GLU H H 136.462 -5.496 -18.128 1.00 . A A . 123 GLU H 1 1
12 24175 1 1 120 GLU HA H 135.960 -8.032 -19.435 1.00 . A A . 123 GLU HA 1 1
12 24176 1 1 120 GLU HB2 H 133.543 -7.938 -19.465 1.00 . A A . 123 GLU HB2 1 1
12 24177 1 1 120 GLU HB3 H 134.056 -7.784 -17.785 1.00 . A A . 123 GLU HB3 1 1
12 24178 1 1 120 GLU HG2 H 133.903 -5.299 -18.011 1.00 . A A . 123 GLU HG2 1 1
12 24179 1 1 120 GLU HG3 H 133.258 -5.520 -19.638 1.00 . A A . 123 GLU HG3 1 1
12 24180 1 1 120 GLU N N 136.174 -6.430 -18.062 1.00 . A A . 123 GLU N 1 1
12 24181 1 1 120 GLU O O 136.352 -5.280 -20.541 1.00 . A A . 123 GLU O 1 1
12 24182 1 1 120 GLU OE1 O 131.056 -6.546 -18.826 1.00 . A A . 123 GLU OE1 1 1
12 24183 1 1 120 GLU OE2 O 131.770 -5.935 -16.888 1.00 . A A . 123 GLU OE2 1 1
12 24184 1 1 121 LYS C C 133.289 -4.803 -22.727 1.00 . A A . 124 LYS C 1 1
12 24185 1 1 121 LYS CA C 134.633 -5.524 -22.598 1.00 . A A . 124 LYS CA 1 1
12 24186 1 1 121 LYS CB C 134.837 -6.491 -23.767 1.00 . A A . 124 LYS CB 1 1
12 24187 1 1 121 LYS CD C 136.707 -8.020 -24.409 1.00 . A A . 124 LYS CD 1 1
12 24188 1 1 121 LYS CE C 137.355 -8.109 -25.793 1.00 . A A . 124 LYS CE 1 1
12 24189 1 1 121 LYS CG C 136.325 -6.568 -24.115 1.00 . A A . 124 LYS CG 1 1
12 24190 1 1 121 LYS H H 133.993 -7.108 -21.281 1.00 . A A . 124 LYS H 1 1
12 24191 1 1 121 LYS HA H 135.441 -4.812 -22.566 1.00 . A A . 124 LYS HA 1 1
12 24192 1 1 121 LYS HB2 H 134.480 -7.472 -23.488 1.00 . A A . 124 LYS HB2 1 1
12 24193 1 1 121 LYS HB3 H 134.286 -6.138 -24.626 1.00 . A A . 124 LYS HB3 1 1
12 24194 1 1 121 LYS HD2 H 137.407 -8.367 -23.662 1.00 . A A . 124 LYS HD2 1 1
12 24195 1 1 121 LYS HD3 H 135.822 -8.638 -24.388 1.00 . A A . 124 LYS HD3 1 1
12 24196 1 1 121 LYS HE2 H 136.601 -8.032 -26.565 1.00 . A A . 124 LYS HE2 1 1
12 24197 1 1 121 LYS HE3 H 138.099 -7.337 -25.912 1.00 . A A . 124 LYS HE3 1 1
12 24198 1 1 121 LYS HG2 H 136.522 -5.958 -24.985 1.00 . A A . 124 LYS HG2 1 1
12 24199 1 1 121 LYS HG3 H 136.908 -6.206 -23.281 1.00 . A A . 124 LYS HG3 1 1
12 24200 1 1 121 LYS HZ1 H 138.336 -9.648 -26.794 1.00 . A A . 124 LYS HZ1 1 1
12 24201 1 1 121 LYS HZ2 H 137.313 -10.175 -25.543 1.00 . A A . 124 LYS HZ2 1 1
12 24202 1 1 121 LYS HZ3 H 138.811 -9.462 -25.177 1.00 . A A . 124 LYS HZ3 1 1
12 24203 1 1 121 LYS N N 134.646 -6.384 -21.379 1.00 . A A . 124 LYS N 1 1
12 24204 1 1 121 LYS NZ N 138.003 -9.449 -25.830 1.00 . A A . 124 LYS NZ 1 1
12 24205 1 1 121 LYS O O 132.279 -5.402 -23.042 1.00 . A A . 124 LYS O 1 1
12 24206 1 1 122 VAL C C 131.648 -2.510 -24.073 1.00 . A A . 125 VAL C 1 1
12 24207 1 1 122 VAL CA C 131.989 -2.761 -22.600 1.00 . A A . 125 VAL CA 1 1
12 24208 1 1 122 VAL CB C 132.251 -1.440 -21.877 1.00 . A A . 125 VAL CB 1 1
12 24209 1 1 122 VAL CG1 C 131.514 -0.309 -22.595 1.00 . A A . 125 VAL CG1 1 1
12 24210 1 1 122 VAL CG2 C 131.747 -1.540 -20.434 1.00 . A A . 125 VAL CG2 1 1
12 24211 1 1 122 VAL H H 134.093 -3.056 -22.238 1.00 . A A . 125 VAL H 1 1
12 24212 1 1 122 VAL HA H 131.189 -3.296 -22.113 1.00 . A A . 125 VAL HA 1 1
12 24213 1 1 122 VAL HB H 133.312 -1.234 -21.876 1.00 . A A . 125 VAL HB 1 1
12 24214 1 1 122 VAL HG11 H 132.017 -0.085 -23.524 1.00 . A A . 125 VAL HG11 1 1
12 24215 1 1 122 VAL HG12 H 131.506 0.571 -21.969 1.00 . A A . 125 VAL HG12 1 1
12 24216 1 1 122 VAL HG13 H 130.498 -0.614 -22.801 1.00 . A A . 125 VAL HG13 1 1
12 24217 1 1 122 VAL HG21 H 131.786 -0.565 -19.971 1.00 . A A . 125 VAL HG21 1 1
12 24218 1 1 122 VAL HG22 H 132.372 -2.226 -19.881 1.00 . A A . 125 VAL HG22 1 1
12 24219 1 1 122 VAL HG23 H 130.728 -1.899 -20.433 1.00 . A A . 125 VAL HG23 1 1
12 24220 1 1 122 VAL N N 133.268 -3.520 -22.489 1.00 . A A . 125 VAL N 1 1
12 24221 1 1 122 VAL O O 132.381 -1.853 -24.786 1.00 . A A . 125 VAL O 1 1
12 24222 1 1 123 ASN C C 131.329 -3.148 -26.884 1.00 . A A . 126 ASN C 1 1
12 24223 1 1 123 ASN CA C 130.154 -2.822 -25.958 1.00 . A A . 126 ASN CA 1 1
12 24224 1 1 123 ASN CB C 129.786 -1.341 -26.059 1.00 . A A . 126 ASN CB 1 1
12 24225 1 1 123 ASN CG C 128.270 -1.185 -25.939 1.00 . A A . 126 ASN CG 1 1
12 24226 1 1 123 ASN H H 129.965 -3.557 -23.941 1.00 . A A . 126 ASN H 1 1
12 24227 1 1 123 ASN HA H 129.298 -3.431 -26.207 1.00 . A A . 126 ASN HA 1 1
12 24228 1 1 123 ASN HB2 H 130.269 -0.797 -25.260 1.00 . A A . 126 ASN HB2 1 1
12 24229 1 1 123 ASN HB3 H 130.113 -0.953 -27.010 1.00 . A A . 126 ASN HB3 1 1
12 24230 1 1 123 ASN HD21 H 128.075 -2.699 -24.668 1.00 . A A . 126 ASN HD21 1 1
12 24231 1 1 123 ASN HD22 H 126.631 -1.907 -25.082 1.00 . A A . 126 ASN HD22 1 1
12 24232 1 1 123 ASN N N 130.542 -3.030 -24.533 1.00 . A A . 126 ASN N 1 1
12 24233 1 1 123 ASN ND2 N 127.603 -1.997 -25.166 1.00 . A A . 126 ASN ND2 1 1
12 24234 1 1 123 ASN O O 131.456 -2.597 -27.959 1.00 . A A . 126 ASN O 1 1
12 24235 1 1 123 ASN OD1 O 127.686 -0.317 -26.556 1.00 . A A . 126 ASN OD1 1 1
12 24236 1 1 124 GLY C C 134.542 -3.507 -26.988 1.00 . A A . 127 GLY C 1 1
12 24237 1 1 124 GLY CA C 133.351 -4.403 -27.332 1.00 . A A . 127 GLY CA 1 1
12 24238 1 1 124 GLY H H 132.065 -4.475 -25.604 1.00 . A A . 127 GLY H 1 1
12 24239 1 1 124 GLY HA2 H 133.617 -5.437 -27.161 1.00 . A A . 127 GLY HA2 1 1
12 24240 1 1 124 GLY HA3 H 133.091 -4.264 -28.371 1.00 . A A . 127 GLY HA3 1 1
12 24241 1 1 124 GLY N N 132.187 -4.041 -26.474 1.00 . A A . 127 GLY N 1 1
12 24242 1 1 124 GLY O O 135.315 -3.128 -27.844 1.00 . A A . 127 GLY O 1 1
12 24243 1 1 125 LYS C C 136.355 -2.702 -23.954 1.00 . A A . 128 LYS C 1 1
12 24244 1 1 125 LYS CA C 135.836 -2.292 -25.340 1.00 . A A . 128 LYS CA 1 1
12 24245 1 1 125 LYS CB C 135.253 -0.879 -25.292 1.00 . A A . 128 LYS CB 1 1
12 24246 1 1 125 LYS CD C 135.509 1.457 -26.143 1.00 . A A . 128 LYS CD 1 1
12 24247 1 1 125 LYS CE C 136.209 2.124 -24.957 1.00 . A A . 128 LYS CE 1 1
12 24248 1 1 125 LYS CG C 136.001 0.015 -26.282 1.00 . A A . 128 LYS CG 1 1
12 24249 1 1 125 LYS H H 134.061 -3.480 -25.062 1.00 . A A . 128 LYS H 1 1
12 24250 1 1 125 LYS HA H 136.620 -2.340 -26.076 1.00 . A A . 128 LYS HA 1 1
12 24251 1 1 125 LYS HB2 H 134.206 -0.914 -25.557 1.00 . A A . 128 LYS HB2 1 1
12 24252 1 1 125 LYS HB3 H 135.360 -0.479 -24.296 1.00 . A A . 128 LYS HB3 1 1
12 24253 1 1 125 LYS HD2 H 135.733 2.003 -27.048 1.00 . A A . 128 LYS HD2 1 1
12 24254 1 1 125 LYS HD3 H 134.442 1.459 -25.976 1.00 . A A . 128 LYS HD3 1 1
12 24255 1 1 125 LYS HE2 H 136.473 1.384 -24.214 1.00 . A A . 128 LYS HE2 1 1
12 24256 1 1 125 LYS HE3 H 137.087 2.656 -25.289 1.00 . A A . 128 LYS HE3 1 1
12 24257 1 1 125 LYS HG2 H 137.061 -0.027 -26.074 1.00 . A A . 128 LYS HG2 1 1
12 24258 1 1 125 LYS HG3 H 135.819 -0.330 -27.289 1.00 . A A . 128 LYS HG3 1 1
12 24259 1 1 125 LYS HZ1 H 134.584 2.586 -23.741 1.00 . A A . 128 LYS HZ1 1 1
12 24260 1 1 125 LYS HZ2 H 134.642 3.476 -25.187 1.00 . A A . 128 LYS HZ2 1 1
12 24261 1 1 125 LYS HZ3 H 135.700 3.850 -23.912 1.00 . A A . 128 LYS HZ3 1 1
12 24262 1 1 125 LYS N N 134.696 -3.164 -25.739 1.00 . A A . 128 LYS N 1 1
12 24263 1 1 125 LYS NZ N 135.209 3.081 -24.408 1.00 . A A . 128 LYS NZ 1 1
12 24264 1 1 125 LYS O O 135.639 -2.603 -22.978 1.00 . A A . 128 LYS O 1 1
12 24265 1 1 126 PRO C C 137.959 -2.496 -21.555 1.00 . A A . 129 PRO C 1 1
12 24266 1 1 126 PRO CA C 138.184 -3.571 -22.619 1.00 . A A . 129 PRO CA 1 1
12 24267 1 1 126 PRO CB C 139.669 -3.721 -22.938 1.00 . A A . 129 PRO CB 1 1
12 24268 1 1 126 PRO CD C 138.521 -3.302 -25.029 1.00 . A A . 129 PRO CD 1 1
12 24269 1 1 126 PRO CG C 139.736 -3.948 -24.416 1.00 . A A . 129 PRO CG 1 1
12 24270 1 1 126 PRO HA H 137.776 -4.516 -22.301 1.00 . A A . 129 PRO HA 1 1
12 24271 1 1 126 PRO HB2 H 140.201 -2.818 -22.670 1.00 . A A . 129 PRO HB2 1 1
12 24272 1 1 126 PRO HB3 H 140.081 -4.571 -22.415 1.00 . A A . 129 PRO HB3 1 1
12 24273 1 1 126 PRO HD2 H 138.777 -2.337 -25.446 1.00 . A A . 129 PRO HD2 1 1
12 24274 1 1 126 PRO HD3 H 138.092 -3.941 -25.785 1.00 . A A . 129 PRO HD3 1 1
12 24275 1 1 126 PRO HG2 H 140.636 -3.500 -24.815 1.00 . A A . 129 PRO HG2 1 1
12 24276 1 1 126 PRO HG3 H 139.727 -5.007 -24.625 1.00 . A A . 129 PRO HG3 1 1
12 24277 1 1 126 PRO N N 137.586 -3.150 -23.909 1.00 . A A . 129 PRO N 1 1
12 24278 1 1 126 PRO O O 138.132 -1.318 -21.802 1.00 . A A . 129 PRO O 1 1
12 24279 1 1 127 PHE C C 137.926 -2.373 -17.976 1.00 . A A . 130 PHE C 1 1
12 24280 1 1 127 PHE CA C 137.327 -1.887 -19.299 1.00 . A A . 130 PHE CA 1 1
12 24281 1 1 127 PHE CB C 135.806 -1.783 -19.193 1.00 . A A . 130 PHE CB 1 1
12 24282 1 1 127 PHE CD1 C 136.221 0.146 -17.625 1.00 . A A . 130 PHE CD1 1 1
12 24283 1 1 127 PHE CD2 C 134.318 -1.300 -17.219 1.00 . A A . 130 PHE CD2 1 1
12 24284 1 1 127 PHE CE1 C 135.880 0.910 -16.502 1.00 . A A . 130 PHE CE1 1 1
12 24285 1 1 127 PHE CE2 C 133.977 -0.535 -16.096 1.00 . A A . 130 PHE CE2 1 1
12 24286 1 1 127 PHE CG C 135.440 -0.959 -17.983 1.00 . A A . 130 PHE CG 1 1
12 24287 1 1 127 PHE CZ C 134.758 0.569 -15.738 1.00 . A A . 130 PHE CZ 1 1
12 24288 1 1 127 PHE H H 137.430 -3.844 -20.197 1.00 . A A . 130 PHE H 1 1
12 24289 1 1 127 PHE HA H 137.743 -0.931 -19.574 1.00 . A A . 130 PHE HA 1 1
12 24290 1 1 127 PHE HB2 H 135.416 -1.310 -20.083 1.00 . A A . 130 PHE HB2 1 1
12 24291 1 1 127 PHE HB3 H 135.383 -2.772 -19.096 1.00 . A A . 130 PHE HB3 1 1
12 24292 1 1 127 PHE HD1 H 137.086 0.409 -18.215 1.00 . A A . 130 PHE HD1 1 1
12 24293 1 1 127 PHE HD2 H 133.715 -2.152 -17.494 1.00 . A A . 130 PHE HD2 1 1
12 24294 1 1 127 PHE HE1 H 136.483 1.763 -16.227 1.00 . A A . 130 PHE HE1 1 1
12 24295 1 1 127 PHE HE2 H 133.111 -0.798 -15.507 1.00 . A A . 130 PHE HE2 1 1
12 24296 1 1 127 PHE HZ H 134.494 1.159 -14.872 1.00 . A A . 130 PHE HZ 1 1
12 24297 1 1 127 PHE N N 137.568 -2.889 -20.375 1.00 . A A . 130 PHE N 1 1
12 24298 1 1 127 PHE O O 137.479 -3.344 -17.400 1.00 . A A . 130 PHE O 1 1
12 24299 1 1 128 LYS C C 139.121 -1.188 -15.072 1.00 . A A . 131 LYS C 1 1
12 24300 1 1 128 LYS CA C 139.559 -2.124 -16.203 1.00 . A A . 131 LYS CA 1 1
12 24301 1 1 128 LYS CB C 141.066 -2.016 -16.437 1.00 . A A . 131 LYS CB 1 1
12 24302 1 1 128 LYS CD C 143.313 -2.257 -15.365 1.00 . A A . 131 LYS CD 1 1
12 24303 1 1 128 LYS CE C 143.890 -3.301 -16.324 1.00 . A A . 131 LYS CE 1 1
12 24304 1 1 128 LYS CG C 141.811 -2.500 -15.191 1.00 . A A . 131 LYS CG 1 1
12 24305 1 1 128 LYS H H 139.279 -0.920 -17.968 1.00 . A A . 131 LYS H 1 1
12 24306 1 1 128 LYS HA H 139.294 -3.144 -15.972 1.00 . A A . 131 LYS HA 1 1
12 24307 1 1 128 LYS HB2 H 141.345 -2.626 -17.284 1.00 . A A . 131 LYS HB2 1 1
12 24308 1 1 128 LYS HB3 H 141.328 -0.987 -16.632 1.00 . A A . 131 LYS HB3 1 1
12 24309 1 1 128 LYS HD2 H 143.472 -1.268 -15.768 1.00 . A A . 131 LYS HD2 1 1
12 24310 1 1 128 LYS HD3 H 143.804 -2.340 -14.407 1.00 . A A . 131 LYS HD3 1 1
12 24311 1 1 128 LYS HE2 H 143.456 -4.272 -16.127 1.00 . A A . 131 LYS HE2 1 1
12 24312 1 1 128 LYS HE3 H 143.717 -3.009 -17.348 1.00 . A A . 131 LYS HE3 1 1
12 24313 1 1 128 LYS HG2 H 141.456 -1.957 -14.326 1.00 . A A . 131 LYS HG2 1 1
12 24314 1 1 128 LYS HG3 H 141.633 -3.555 -15.051 1.00 . A A . 131 LYS HG3 1 1
12 24315 1 1 128 LYS HZ1 H 145.861 -3.718 -16.851 1.00 . A A . 131 LYS HZ1 1 1
12 24316 1 1 128 LYS HZ2 H 145.534 -3.893 -15.193 1.00 . A A . 131 LYS HZ2 1 1
12 24317 1 1 128 LYS HZ3 H 145.683 -2.343 -15.872 1.00 . A A . 131 LYS HZ3 1 1
12 24318 1 1 128 LYS N N 138.934 -1.702 -17.489 1.00 . A A . 131 LYS N 1 1
12 24319 1 1 128 LYS NZ N 145.352 -3.314 -16.038 1.00 . A A . 131 LYS NZ 1 1
12 24320 1 1 128 LYS O O 139.314 0.009 -15.136 1.00 . A A . 131 LYS O 1 1
12 24321 1 1 129 TYR C C 138.544 -1.475 -11.579 1.00 . A A . 132 TYR C 1 1
12 24322 1 1 129 TYR CA C 138.080 -0.869 -12.906 1.00 . A A . 132 TYR CA 1 1
12 24323 1 1 129 TYR CB C 136.554 -0.878 -12.995 1.00 . A A . 132 TYR CB 1 1
12 24324 1 1 129 TYR CD1 C 136.201 1.609 -13.196 1.00 . A A . 132 TYR CD1 1 1
12 24325 1 1 129 TYR CD2 C 135.272 0.451 -11.281 1.00 . A A . 132 TYR CD2 1 1
12 24326 1 1 129 TYR CE1 C 135.676 2.818 -12.720 1.00 . A A . 132 TYR CE1 1 1
12 24327 1 1 129 TYR CE2 C 134.744 1.658 -10.805 1.00 . A A . 132 TYR CE2 1 1
12 24328 1 1 129 TYR CG C 135.999 0.427 -12.476 1.00 . A A . 132 TYR CG 1 1
12 24329 1 1 129 TYR CZ C 134.946 2.841 -11.524 1.00 . A A . 132 TYR CZ 1 1
12 24330 1 1 129 TYR H H 138.386 -2.695 -14.010 1.00 . A A . 132 TYR H 1 1
12 24331 1 1 129 TYR HA H 138.453 0.138 -13.017 1.00 . A A . 132 TYR HA 1 1
12 24332 1 1 129 TYR HB2 H 136.255 -1.012 -14.024 1.00 . A A . 132 TYR HB2 1 1
12 24333 1 1 129 TYR HB3 H 136.168 -1.691 -12.400 1.00 . A A . 132 TYR HB3 1 1
12 24334 1 1 129 TYR HD1 H 136.763 1.591 -14.118 1.00 . A A . 132 TYR HD1 1 1
12 24335 1 1 129 TYR HD2 H 135.117 -0.463 -10.725 1.00 . A A . 132 TYR HD2 1 1
12 24336 1 1 129 TYR HE1 H 135.832 3.730 -13.275 1.00 . A A . 132 TYR HE1 1 1
12 24337 1 1 129 TYR HE2 H 134.183 1.676 -9.884 1.00 . A A . 132 TYR HE2 1 1
12 24338 1 1 129 TYR HH H 133.854 3.831 -10.310 1.00 . A A . 132 TYR HH 1 1
12 24339 1 1 129 TYR N N 138.532 -1.726 -14.041 1.00 . A A . 132 TYR N 1 1
12 24340 1 1 129 TYR O O 138.323 -2.639 -11.309 1.00 . A A . 132 TYR O 1 1
12 24341 1 1 129 TYR OH O 134.425 4.030 -11.057 1.00 . A A . 132 TYR OH 1 1
12 24342 1 1 130 ASP C C 140.230 -0.120 -8.573 1.00 . A A . 133 ASP C 1 1
12 24343 1 1 130 ASP CA C 139.657 -1.243 -9.442 1.00 . A A . 133 ASP CA 1 1
12 24344 1 1 130 ASP CB C 140.750 -2.250 -9.802 1.00 . A A . 133 ASP CB 1 1
12 24345 1 1 130 ASP CG C 141.122 -3.065 -8.561 1.00 . A A . 133 ASP CG 1 1
12 24346 1 1 130 ASP H H 139.353 0.237 -10.981 1.00 . A A . 133 ASP H 1 1
12 24347 1 1 130 ASP HA H 138.853 -1.743 -8.929 1.00 . A A . 133 ASP HA 1 1
12 24348 1 1 130 ASP HB2 H 140.387 -2.914 -10.574 1.00 . A A . 133 ASP HB2 1 1
12 24349 1 1 130 ASP HB3 H 141.623 -1.725 -10.160 1.00 . A A . 133 ASP HB3 1 1
12 24350 1 1 130 ASP N N 139.184 -0.699 -10.748 1.00 . A A . 133 ASP N 1 1
12 24351 1 1 130 ASP O O 141.389 0.229 -8.675 1.00 . A A . 133 ASP O 1 1
12 24352 1 1 130 ASP OD1 O 140.579 -2.780 -7.507 1.00 . A A . 133 ASP OD1 1 1
12 24353 1 1 130 ASP OD2 O 141.941 -3.960 -8.688 1.00 . A A . 133 ASP OD2 1 1
12 24354 1 1 131 HIS C C 139.101 1.612 -5.550 1.00 . A A . 134 HIS C 1 1
12 24355 1 1 131 HIS CA C 139.924 1.547 -6.840 1.00 . A A . 134 HIS CA 1 1
12 24356 1 1 131 HIS CB C 139.738 2.824 -7.660 1.00 . A A . 134 HIS CB 1 1
12 24357 1 1 131 HIS CD2 C 141.415 4.783 -7.161 1.00 . A A . 134 HIS CD2 1 1
12 24358 1 1 131 HIS CE1 C 143.130 4.013 -8.237 1.00 . A A . 134 HIS CE1 1 1
12 24359 1 1 131 HIS CG C 141.035 3.583 -7.708 1.00 . A A . 134 HIS CG 1 1
12 24360 1 1 131 HIS H H 138.492 0.150 -7.648 1.00 . A A . 134 HIS H 1 1
12 24361 1 1 131 HIS HA H 140.969 1.404 -6.615 1.00 . A A . 134 HIS HA 1 1
12 24362 1 1 131 HIS HB2 H 139.435 2.565 -8.664 1.00 . A A . 134 HIS HB2 1 1
12 24363 1 1 131 HIS HB3 H 138.978 3.440 -7.201 1.00 . A A . 134 HIS HB3 1 1
12 24364 1 1 131 HIS HD1 H 142.201 2.268 -8.890 1.00 . A A . 134 HIS HD1 1 1
12 24365 1 1 131 HIS HD2 H 140.783 5.422 -6.561 1.00 . A A . 134 HIS HD2 1 1
12 24366 1 1 131 HIS HE1 H 144.117 3.908 -8.661 1.00 . A A . 134 HIS HE1 1 1
12 24367 1 1 131 HIS N N 139.425 0.448 -7.716 1.00 . A A . 134 HIS N 1 1
12 24368 1 1 131 HIS ND1 N 142.144 3.109 -8.389 1.00 . A A . 134 HIS ND1 1 1
12 24369 1 1 131 HIS NE2 N 142.737 5.053 -7.497 1.00 . A A . 134 HIS NE2 1 1
12 24370 1 1 131 HIS O O 138.245 0.786 -5.307 1.00 . A A . 134 HIS O 1 1
12 24371 1 1 132 HIS C C 137.849 4.051 -3.404 1.00 . A A . 135 HIS C 1 1
12 24372 1 1 132 HIS CA C 138.581 2.707 -3.453 1.00 . A A . 135 HIS CA 1 1
12 24373 1 1 132 HIS CB C 139.625 2.625 -2.339 1.00 . A A . 135 HIS CB 1 1
12 24374 1 1 132 HIS CD2 C 141.150 0.732 -3.334 1.00 . A A . 135 HIS CD2 1 1
12 24375 1 1 132 HIS CE1 C 142.997 1.856 -3.474 1.00 . A A . 135 HIS CE1 1 1
12 24376 1 1 132 HIS CG C 140.882 1.995 -2.872 1.00 . A A . 135 HIS CG 1 1
12 24377 1 1 132 HIS H H 140.045 3.248 -4.938 1.00 . A A . 135 HIS H 1 1
12 24378 1 1 132 HIS HA H 137.879 1.892 -3.362 1.00 . A A . 135 HIS HA 1 1
12 24379 1 1 132 HIS HB2 H 139.845 3.618 -1.979 1.00 . A A . 135 HIS HB2 1 1
12 24380 1 1 132 HIS HB3 H 139.239 2.025 -1.528 1.00 . A A . 135 HIS HB3 1 1
12 24381 1 1 132 HIS HD1 H 142.217 3.632 -2.720 1.00 . A A . 135 HIS HD1 1 1
12 24382 1 1 132 HIS HD2 H 140.434 -0.075 -3.393 1.00 . A A . 135 HIS HD2 1 1
12 24383 1 1 132 HIS HE1 H 144.026 2.128 -3.660 1.00 . A A . 135 HIS HE1 1 1
12 24384 1 1 132 HIS N N 139.352 2.589 -4.722 1.00 . A A . 135 HIS N 1 1
12 24385 1 1 132 HIS ND1 N 142.074 2.696 -2.971 1.00 . A A . 135 HIS ND1 1 1
12 24386 1 1 132 HIS NE2 N 142.486 0.646 -3.714 1.00 . A A . 135 HIS NE2 1 1
12 24387 1 1 132 HIS O O 138.346 5.020 -2.865 1.00 . A A . 135 HIS O 1 1
12 24388 1 1 133 TYR C C 135.134 5.530 -2.636 1.00 . A A . 136 TYR C 1 1
12 24389 1 1 133 TYR CA C 135.907 5.395 -3.949 1.00 . A A . 136 TYR CA 1 1
12 24390 1 1 133 TYR CB C 134.945 5.295 -5.134 1.00 . A A . 136 TYR CB 1 1
12 24391 1 1 133 TYR CD1 C 136.797 6.135 -6.625 1.00 . A A . 136 TYR CD1 1 1
12 24392 1 1 133 TYR CD2 C 135.403 4.312 -7.410 1.00 . A A . 136 TYR CD2 1 1
12 24393 1 1 133 TYR CE1 C 137.528 6.089 -7.817 1.00 . A A . 136 TYR CE1 1 1
12 24394 1 1 133 TYR CE2 C 136.135 4.267 -8.602 1.00 . A A . 136 TYR CE2 1 1
12 24395 1 1 133 TYR CG C 135.733 5.246 -6.421 1.00 . A A . 136 TYR CG 1 1
12 24396 1 1 133 TYR CZ C 137.197 5.155 -8.806 1.00 . A A . 136 TYR CZ 1 1
12 24397 1 1 133 TYR H H 136.290 3.320 -4.392 1.00 . A A . 136 TYR H 1 1
12 24398 1 1 133 TYR HA H 136.572 6.232 -4.084 1.00 . A A . 136 TYR HA 1 1
12 24399 1 1 133 TYR HB2 H 134.351 4.397 -5.041 1.00 . A A . 136 TYR HB2 1 1
12 24400 1 1 133 TYR HB3 H 134.295 6.157 -5.143 1.00 . A A . 136 TYR HB3 1 1
12 24401 1 1 133 TYR HD1 H 137.053 6.856 -5.863 1.00 . A A . 136 TYR HD1 1 1
12 24402 1 1 133 TYR HD2 H 134.583 3.627 -7.253 1.00 . A A . 136 TYR HD2 1 1
12 24403 1 1 133 TYR HE1 H 138.348 6.774 -7.975 1.00 . A A . 136 TYR HE1 1 1
12 24404 1 1 133 TYR HE2 H 135.879 3.547 -9.366 1.00 . A A . 136 TYR HE2 1 1
12 24405 1 1 133 TYR HH H 137.600 5.813 -10.553 1.00 . A A . 136 TYR HH 1 1
12 24406 1 1 133 TYR N N 136.672 4.114 -3.962 1.00 . A A . 136 TYR N 1 1
12 24407 1 1 133 TYR O O 135.211 4.683 -1.769 1.00 . A A . 136 TYR O 1 1
12 24408 1 1 133 TYR OH O 137.918 5.110 -9.982 1.00 . A A . 136 TYR OH 1 1
12 24409 1 1 134 ASN C C 132.336 7.561 -1.494 1.00 . A A . 137 ASN C 1 1
12 24410 1 1 134 ASN CA C 133.619 6.776 -1.218 1.00 . A A . 137 ASN CA 1 1
12 24411 1 1 134 ASN CB C 134.549 7.570 -0.296 1.00 . A A . 137 ASN CB 1 1
12 24412 1 1 134 ASN CG C 135.124 8.768 -1.055 1.00 . A A . 137 ASN CG 1 1
12 24413 1 1 134 ASN H H 134.342 7.267 -3.188 1.00 . A A . 137 ASN H 1 1
12 24414 1 1 134 ASN HA H 133.389 5.821 -0.776 1.00 . A A . 137 ASN HA 1 1
12 24415 1 1 134 ASN HB2 H 133.992 7.919 0.561 1.00 . A A . 137 ASN HB2 1 1
12 24416 1 1 134 ASN HB3 H 135.357 6.934 0.034 1.00 . A A . 137 ASN HB3 1 1
12 24417 1 1 134 ASN HD21 H 136.593 9.069 0.246 1.00 . A A . 137 ASN HD21 1 1
12 24418 1 1 134 ASN HD22 H 136.553 10.147 -1.064 1.00 . A A . 137 ASN HD22 1 1
12 24419 1 1 134 ASN N N 134.391 6.592 -2.479 1.00 . A A . 137 ASN N 1 1
12 24420 1 1 134 ASN ND2 N 136.177 9.378 -0.585 1.00 . A A . 137 ASN ND2 1 1
12 24421 1 1 134 ASN O O 132.159 8.124 -2.556 1.00 . A A . 137 ASN O 1 1
12 24422 1 1 134 ASN OD1 O 134.610 9.152 -2.087 1.00 . A A . 137 ASN OD1 1 1
12 24423 1 1 135 ILE C C 129.529 8.749 0.558 1.00 . A A . 138 ILE C 1 1
12 24424 1 1 135 ILE CA C 130.159 8.337 -0.776 1.00 . A A . 138 ILE CA 1 1
12 24425 1 1 135 ILE CB C 129.253 7.349 -1.511 1.00 . A A . 138 ILE CB 1 1
12 24426 1 1 135 ILE CD1 C 128.760 4.913 -1.799 1.00 . A A . 138 ILE CD1 1 1
12 24427 1 1 135 ILE CG1 C 129.810 5.932 -1.351 1.00 . A A . 138 ILE CG1 1 1
12 24428 1 1 135 ILE CG2 C 129.199 7.711 -2.997 1.00 . A A . 138 ILE CG2 1 1
12 24429 1 1 135 ILE H H 131.590 7.129 0.299 1.00 . A A . 138 ILE H 1 1
12 24430 1 1 135 ILE HA H 130.332 9.204 -1.393 1.00 . A A . 138 ILE HA 1 1
12 24431 1 1 135 ILE HB H 128.258 7.396 -1.094 1.00 . A A . 138 ILE HB 1 1
12 24432 1 1 135 ILE HD11 H 127.773 5.329 -1.657 1.00 . A A . 138 ILE HD11 1 1
12 24433 1 1 135 ILE HD12 H 128.860 4.013 -1.211 1.00 . A A . 138 ILE HD12 1 1
12 24434 1 1 135 ILE HD13 H 128.907 4.680 -2.843 1.00 . A A . 138 ILE HD13 1 1
12 24435 1 1 135 ILE HG12 H 130.698 5.825 -1.959 1.00 . A A . 138 ILE HG12 1 1
12 24436 1 1 135 ILE HG13 H 130.059 5.758 -0.316 1.00 . A A . 138 ILE HG13 1 1
12 24437 1 1 135 ILE HG21 H 130.196 7.684 -3.412 1.00 . A A . 138 ILE HG21 1 1
12 24438 1 1 135 ILE HG22 H 128.789 8.704 -3.110 1.00 . A A . 138 ILE HG22 1 1
12 24439 1 1 135 ILE HG23 H 128.573 7.002 -3.519 1.00 . A A . 138 ILE HG23 1 1
12 24440 1 1 135 ILE N N 131.433 7.595 -0.551 1.00 . A A . 138 ILE N 1 1
12 24441 1 1 135 ILE O O 129.869 8.235 1.607 1.00 . A A . 138 ILE O 1 1
12 24442 1 1 136 THR C C 126.670 9.323 2.027 1.00 . A A . 139 THR C 1 1
12 24443 1 1 136 THR CA C 127.947 10.132 1.773 1.00 . A A . 139 THR CA 1 1
12 24444 1 1 136 THR CB C 127.613 11.603 1.526 1.00 . A A . 139 THR CB 1 1
12 24445 1 1 136 THR CG2 C 126.987 12.199 2.786 1.00 . A A . 139 THR CG2 1 1
12 24446 1 1 136 THR H H 128.356 10.073 -0.340 1.00 . A A . 139 THR H 1 1
12 24447 1 1 136 THR HA H 128.622 10.043 2.609 1.00 . A A . 139 THR HA 1 1
12 24448 1 1 136 THR HB H 126.914 11.682 0.706 1.00 . A A . 139 THR HB 1 1
12 24449 1 1 136 THR HG1 H 128.558 13.190 0.915 1.00 . A A . 139 THR HG1 1 1
12 24450 1 1 136 THR HG21 H 126.437 13.092 2.527 1.00 . A A . 139 THR HG21 1 1
12 24451 1 1 136 THR HG22 H 127.766 12.446 3.491 1.00 . A A . 139 THR HG22 1 1
12 24452 1 1 136 THR HG23 H 126.315 11.478 3.230 1.00 . A A . 139 THR HG23 1 1
12 24453 1 1 136 THR N N 128.611 9.675 0.519 1.00 . A A . 139 THR N 1 1
12 24454 1 1 136 THR O O 125.797 9.244 1.187 1.00 . A A . 139 THR O 1 1
12 24455 1 1 136 THR OG1 O 128.805 12.309 1.207 1.00 . A A . 139 THR OG1 1 1
12 24456 1 1 137 TYR C C 124.270 8.802 4.150 1.00 . A A . 140 TYR C 1 1
12 24457 1 1 137 TYR CA C 125.333 7.922 3.489 1.00 . A A . 140 TYR CA 1 1
12 24458 1 1 137 TYR CB C 125.803 6.835 4.454 1.00 . A A . 140 TYR CB 1 1
12 24459 1 1 137 TYR CD1 C 125.506 4.805 2.989 1.00 . A A . 140 TYR CD1 1 1
12 24460 1 1 137 TYR CD2 C 127.752 5.471 3.619 1.00 . A A . 140 TYR CD2 1 1
12 24461 1 1 137 TYR CE1 C 126.028 3.731 2.259 1.00 . A A . 140 TYR CE1 1 1
12 24462 1 1 137 TYR CE2 C 128.274 4.396 2.890 1.00 . A A . 140 TYR CE2 1 1
12 24463 1 1 137 TYR CG C 126.368 5.675 3.669 1.00 . A A . 140 TYR CG 1 1
12 24464 1 1 137 TYR CZ C 127.413 3.527 2.210 1.00 . A A . 140 TYR CZ 1 1
12 24465 1 1 137 TYR H H 127.270 8.800 3.846 1.00 . A A . 140 TYR H 1 1
12 24466 1 1 137 TYR HA H 124.940 7.473 2.592 1.00 . A A . 140 TYR HA 1 1
12 24467 1 1 137 TYR HB2 H 126.568 7.236 5.104 1.00 . A A . 140 TYR HB2 1 1
12 24468 1 1 137 TYR HB3 H 124.968 6.494 5.048 1.00 . A A . 140 TYR HB3 1 1
12 24469 1 1 137 TYR HD1 H 124.438 4.963 3.028 1.00 . A A . 140 TYR HD1 1 1
12 24470 1 1 137 TYR HD2 H 128.416 6.141 4.143 1.00 . A A . 140 TYR HD2 1 1
12 24471 1 1 137 TYR HE1 H 125.364 3.060 1.735 1.00 . A A . 140 TYR HE1 1 1
12 24472 1 1 137 TYR HE2 H 129.341 4.238 2.851 1.00 . A A . 140 TYR HE2 1 1
12 24473 1 1 137 TYR HH H 128.327 1.854 2.111 1.00 . A A . 140 TYR HH 1 1
12 24474 1 1 137 TYR N N 126.554 8.724 3.182 1.00 . A A . 140 TYR N 1 1
12 24475 1 1 137 TYR O O 124.548 9.892 4.609 1.00 . A A . 140 TYR O 1 1
12 24476 1 1 137 TYR OH O 127.928 2.468 1.490 1.00 . A A . 140 TYR OH 1 1
12 24477 1 1 138 LYS C C 120.777 8.249 5.191 1.00 . A A . 141 LYS C 1 1
12 24478 1 1 138 LYS CA C 121.974 9.141 4.843 1.00 . A A . 141 LYS CA 1 1
12 24479 1 1 138 LYS CB C 121.584 10.181 3.794 1.00 . A A . 141 LYS CB 1 1
12 24480 1 1 138 LYS CD C 120.145 11.530 5.329 1.00 . A A . 141 LYS CD 1 1
12 24481 1 1 138 LYS CE C 119.567 12.944 5.415 1.00 . A A . 141 LYS CE 1 1
12 24482 1 1 138 LYS CG C 121.410 11.544 4.467 1.00 . A A . 141 LYS CG 1 1
12 24483 1 1 138 LYS H H 122.850 7.450 3.834 1.00 . A A . 141 LYS H 1 1
12 24484 1 1 138 LYS HA H 122.348 9.632 5.726 1.00 . A A . 141 LYS HA 1 1
12 24485 1 1 138 LYS HB2 H 122.359 10.245 3.045 1.00 . A A . 141 LYS HB2 1 1
12 24486 1 1 138 LYS HB3 H 120.654 9.892 3.328 1.00 . A A . 141 LYS HB3 1 1
12 24487 1 1 138 LYS HD2 H 119.416 10.868 4.886 1.00 . A A . 141 LYS HD2 1 1
12 24488 1 1 138 LYS HD3 H 120.391 11.182 6.321 1.00 . A A . 141 LYS HD3 1 1
12 24489 1 1 138 LYS HE2 H 120.017 13.580 4.665 1.00 . A A . 141 LYS HE2 1 1
12 24490 1 1 138 LYS HE3 H 118.495 12.920 5.297 1.00 . A A . 141 LYS HE3 1 1
12 24491 1 1 138 LYS HG2 H 122.269 11.750 5.089 1.00 . A A . 141 LYS HG2 1 1
12 24492 1 1 138 LYS HG3 H 121.320 12.311 3.713 1.00 . A A . 141 LYS HG3 1 1
12 24493 1 1 138 LYS HZ1 H 119.380 12.878 7.487 1.00 . A A . 141 LYS HZ1 1 1
12 24494 1 1 138 LYS HZ2 H 119.683 14.431 6.867 1.00 . A A . 141 LYS HZ2 1 1
12 24495 1 1 138 LYS HZ3 H 120.935 13.285 6.946 1.00 . A A . 141 LYS HZ3 1 1
12 24496 1 1 138 LYS N N 123.053 8.334 4.208 1.00 . A A . 141 LYS N 1 1
12 24497 1 1 138 LYS NZ N 119.918 13.421 6.782 1.00 . A A . 141 LYS NZ 1 1
12 24498 1 1 138 LYS O O 119.982 7.901 4.340 1.00 . A A . 141 LYS O 1 1
12 24499 1 1 139 PHE C C 118.310 7.871 7.285 1.00 . A A . 142 PHE C 1 1
12 24500 1 1 139 PHE CA C 119.498 7.009 6.841 1.00 . A A . 142 PHE CA 1 1
12 24501 1 1 139 PHE CB C 120.026 6.178 8.012 1.00 . A A . 142 PHE CB 1 1
12 24502 1 1 139 PHE CD1 C 120.781 4.234 6.595 1.00 . A A . 142 PHE CD1 1 1
12 24503 1 1 139 PHE CD2 C 122.410 5.360 7.994 1.00 . A A . 142 PHE CD2 1 1
12 24504 1 1 139 PHE CE1 C 121.775 3.359 6.142 1.00 . A A . 142 PHE CE1 1 1
12 24505 1 1 139 PHE CE2 C 123.404 4.486 7.541 1.00 . A A . 142 PHE CE2 1 1
12 24506 1 1 139 PHE CG C 121.098 5.235 7.521 1.00 . A A . 142 PHE CG 1 1
12 24507 1 1 139 PHE CZ C 123.086 3.485 6.615 1.00 . A A . 142 PHE CZ 1 1
12 24508 1 1 139 PHE H H 121.296 8.171 7.105 1.00 . A A . 142 PHE H 1 1
12 24509 1 1 139 PHE HA H 119.212 6.360 6.029 1.00 . A A . 142 PHE HA 1 1
12 24510 1 1 139 PHE HB2 H 120.441 6.837 8.762 1.00 . A A . 142 PHE HB2 1 1
12 24511 1 1 139 PHE HB3 H 119.216 5.609 8.443 1.00 . A A . 142 PHE HB3 1 1
12 24512 1 1 139 PHE HD1 H 119.768 4.138 6.230 1.00 . A A . 142 PHE HD1 1 1
12 24513 1 1 139 PHE HD2 H 122.655 6.133 8.709 1.00 . A A . 142 PHE HD2 1 1
12 24514 1 1 139 PHE HE1 H 121.530 2.587 5.428 1.00 . A A . 142 PHE HE1 1 1
12 24515 1 1 139 PHE HE2 H 124.415 4.582 7.906 1.00 . A A . 142 PHE HE2 1 1
12 24516 1 1 139 PHE HZ H 123.853 2.810 6.265 1.00 . A A . 142 PHE HZ 1 1
12 24517 1 1 139 PHE N N 120.643 7.878 6.436 1.00 . A A . 142 PHE N 1 1
12 24518 1 1 139 PHE O O 118.469 9.020 7.647 1.00 . A A . 142 PHE O 1 1
12 24519 1 1 140 ASN C C 114.926 7.234 8.430 1.00 . A A . 143 ASN C 1 1
12 24520 1 1 140 ASN CA C 115.930 8.121 7.683 1.00 . A A . 143 ASN CA 1 1
12 24521 1 1 140 ASN CB C 115.319 8.638 6.379 1.00 . A A . 143 ASN CB 1 1
12 24522 1 1 140 ASN CG C 116.408 9.301 5.535 1.00 . A A . 143 ASN CG 1 1
12 24523 1 1 140 ASN H H 117.014 6.398 6.966 1.00 . A A . 143 ASN H 1 1
12 24524 1 1 140 ASN HA H 116.231 8.952 8.300 1.00 . A A . 143 ASN HA 1 1
12 24525 1 1 140 ASN HB2 H 114.890 7.812 5.831 1.00 . A A . 143 ASN HB2 1 1
12 24526 1 1 140 ASN HB3 H 114.549 9.361 6.603 1.00 . A A . 143 ASN HB3 1 1
12 24527 1 1 140 ASN HD21 H 116.069 8.160 3.946 1.00 . A A . 143 ASN HD21 1 1
12 24528 1 1 140 ASN HD22 H 117.310 9.305 3.767 1.00 . A A . 143 ASN HD22 1 1
12 24529 1 1 140 ASN N N 117.122 7.326 7.262 1.00 . A A . 143 ASN N 1 1
12 24530 1 1 140 ASN ND2 N 116.611 8.889 4.314 1.00 . A A . 143 ASN ND2 1 1
12 24531 1 1 140 ASN O O 114.121 6.549 7.828 1.00 . A A . 143 ASN O 1 1
12 24532 1 1 140 ASN OD1 O 117.081 10.204 5.990 1.00 . A A . 143 ASN OD1 1 1
12 24533 1 1 141 GLY C C 113.796 7.033 11.904 1.00 . A A . 144 GLY C 1 1
12 24534 1 1 141 GLY CA C 114.009 6.409 10.520 1.00 . A A . 144 GLY CA 1 1
12 24535 1 1 141 GLY H H 115.620 7.809 10.202 1.00 . A A . 144 GLY H 1 1
12 24536 1 1 141 GLY HA2 H 113.065 6.360 9.997 1.00 . A A . 144 GLY HA2 1 1
12 24537 1 1 141 GLY HA3 H 114.410 5.417 10.632 1.00 . A A . 144 GLY HA3 1 1
12 24538 1 1 141 GLY N N 114.965 7.247 9.736 1.00 . A A . 144 GLY N 1 1
12 24539 1 1 141 GLY O O 113.849 8.237 12.052 1.00 . A A . 144 GLY O 1 1
12 24540 1 1 142 PRO C C 114.546 7.456 14.769 1.00 . A A . 145 PRO C 1 1
12 24541 1 1 142 PRO CA C 113.331 6.672 14.264 1.00 . A A . 145 PRO CA 1 1
12 24542 1 1 142 PRO CB C 113.135 5.396 15.083 1.00 . A A . 145 PRO CB 1 1
12 24543 1 1 142 PRO CD C 113.480 4.729 12.784 1.00 . A A . 145 PRO CD 1 1
12 24544 1 1 142 PRO CG C 113.607 4.274 14.212 1.00 . A A . 145 PRO CG 1 1
12 24545 1 1 142 PRO HA H 112.441 7.280 14.311 1.00 . A A . 145 PRO HA 1 1
12 24546 1 1 142 PRO HB2 H 113.726 5.443 15.989 1.00 . A A . 145 PRO HB2 1 1
12 24547 1 1 142 PRO HB3 H 112.091 5.262 15.323 1.00 . A A . 145 PRO HB3 1 1
12 24548 1 1 142 PRO HD2 H 114.292 4.335 12.191 1.00 . A A . 145 PRO HD2 1 1
12 24549 1 1 142 PRO HD3 H 112.527 4.433 12.373 1.00 . A A . 145 PRO HD3 1 1
12 24550 1 1 142 PRO HG2 H 114.640 4.045 14.437 1.00 . A A . 145 PRO HG2 1 1
12 24551 1 1 142 PRO HG3 H 112.993 3.401 14.370 1.00 . A A . 145 PRO HG3 1 1
12 24552 1 1 142 PRO N N 113.559 6.189 12.877 1.00 . A A . 145 PRO N 1 1
12 24553 1 1 142 PRO O O 115.576 7.510 14.127 1.00 . A A . 145 PRO O 1 1
12 24554 1 1 143 THR C C 115.537 8.818 18.007 1.00 . A A . 146 THR C 1 1
12 24555 1 1 143 THR CA C 115.573 8.843 16.476 1.00 . A A . 146 THR CA 1 1
12 24556 1 1 143 THR CB C 115.371 10.268 15.961 1.00 . A A . 146 THR CB 1 1
12 24557 1 1 143 THR CG2 C 115.777 10.346 14.489 1.00 . A A . 146 THR CG2 1 1
12 24558 1 1 143 THR H H 113.589 8.004 16.421 1.00 . A A . 146 THR H 1 1
12 24559 1 1 143 THR HA H 116.510 8.450 16.114 1.00 . A A . 146 THR HA 1 1
12 24560 1 1 143 THR HB H 115.980 10.950 16.534 1.00 . A A . 146 THR HB 1 1
12 24561 1 1 143 THR HG1 H 113.834 11.374 15.515 1.00 . A A . 146 THR HG1 1 1
12 24562 1 1 143 THR HG21 H 116.740 9.876 14.357 1.00 . A A . 146 THR HG21 1 1
12 24563 1 1 143 THR HG22 H 115.836 11.381 14.186 1.00 . A A . 146 THR HG22 1 1
12 24564 1 1 143 THR HG23 H 115.041 9.836 13.885 1.00 . A A . 146 THR HG23 1 1
12 24565 1 1 143 THR N N 114.430 8.062 15.920 1.00 . A A . 146 THR N 1 1
12 24566 1 1 143 THR O O 116.458 8.359 18.652 1.00 . A A . 146 THR O 1 1
12 24567 1 1 143 THR OG1 O 114.003 10.629 16.096 1.00 . A A . 146 THR OG1 1 1
12 24568 1 1 144 ASP C C 113.345 8.298 20.551 1.00 . A A . 147 ASP C 1 1
12 24569 1 1 144 ASP CA C 114.385 9.320 20.077 1.00 . A A . 147 ASP CA 1 1
12 24570 1 1 144 ASP CB C 113.944 10.740 20.437 1.00 . A A . 147 ASP CB 1 1
12 24571 1 1 144 ASP CG C 114.334 11.048 21.884 1.00 . A A . 147 ASP CG 1 1
12 24572 1 1 144 ASP H H 113.750 9.679 18.053 1.00 . A A . 147 ASP H 1 1
12 24573 1 1 144 ASP HA H 115.345 9.111 20.516 1.00 . A A . 147 ASP HA 1 1
12 24574 1 1 144 ASP HB2 H 114.429 11.444 19.775 1.00 . A A . 147 ASP HB2 1 1
12 24575 1 1 144 ASP HB3 H 112.873 10.823 20.329 1.00 . A A . 147 ASP HB3 1 1
12 24576 1 1 144 ASP N N 114.480 9.312 18.591 1.00 . A A . 147 ASP N 1 1
12 24577 1 1 144 ASP O O 113.432 7.773 21.642 1.00 . A A . 147 ASP O 1 1
12 24578 1 1 144 ASP OD1 O 114.288 10.138 22.695 1.00 . A A . 147 ASP OD1 1 1
12 24579 1 1 144 ASP OD2 O 114.671 12.188 22.155 1.00 . A A . 147 ASP OD2 1 1
12 24580 1 1 145 VAL C C 110.680 7.446 21.469 1.00 . A A . 148 VAL C 1 1
12 24581 1 1 145 VAL CA C 111.317 7.030 20.140 1.00 . A A . 148 VAL CA 1 1
12 24582 1 1 145 VAL CB C 112.057 5.700 20.289 1.00 . A A . 148 VAL CB 1 1
12 24583 1 1 145 VAL CG1 C 111.053 4.589 20.606 1.00 . A A . 148 VAL CG1 1 1
12 24584 1 1 145 VAL CG2 C 112.780 5.373 18.981 1.00 . A A . 148 VAL CG2 1 1
12 24585 1 1 145 VAL H H 112.311 8.453 18.863 1.00 . A A . 148 VAL H 1 1
12 24586 1 1 145 VAL HA H 110.565 6.947 19.373 1.00 . A A . 148 VAL HA 1 1
12 24587 1 1 145 VAL HB H 112.774 5.775 21.091 1.00 . A A . 148 VAL HB 1 1
12 24588 1 1 145 VAL HG11 H 110.103 4.821 20.149 1.00 . A A . 148 VAL HG11 1 1
12 24589 1 1 145 VAL HG12 H 110.929 4.512 21.676 1.00 . A A . 148 VAL HG12 1 1
12 24590 1 1 145 VAL HG13 H 111.420 3.651 20.217 1.00 . A A . 148 VAL HG13 1 1
12 24591 1 1 145 VAL HG21 H 113.814 5.139 19.190 1.00 . A A . 148 VAL HG21 1 1
12 24592 1 1 145 VAL HG22 H 112.731 6.225 18.320 1.00 . A A . 148 VAL HG22 1 1
12 24593 1 1 145 VAL HG23 H 112.307 4.524 18.510 1.00 . A A . 148 VAL HG23 1 1
12 24594 1 1 145 VAL N N 112.362 8.016 19.738 1.00 . A A . 148 VAL N 1 1
12 24595 1 1 145 VAL O O 110.508 6.641 22.364 1.00 . A A . 148 VAL O 1 1
12 24596 1 1 146 ALA C C 108.211 8.828 22.888 1.00 . A A . 149 ALA C 1 1
12 24597 1 1 146 ALA CA C 109.707 9.159 22.878 1.00 . A A . 149 ALA CA 1 1
12 24598 1 1 146 ALA CB C 109.921 10.672 22.896 1.00 . A A . 149 ALA CB 1 1
12 24599 1 1 146 ALA H H 110.478 9.328 20.873 1.00 . A A . 149 ALA H 1 1
12 24600 1 1 146 ALA HA H 110.199 8.707 23.724 1.00 . A A . 149 ALA HA 1 1
12 24601 1 1 146 ALA HB1 H 109.821 11.062 21.895 1.00 . A A . 149 ALA HB1 1 1
12 24602 1 1 146 ALA HB2 H 110.910 10.890 23.271 1.00 . A A . 149 ALA HB2 1 1
12 24603 1 1 146 ALA HB3 H 109.183 11.132 23.537 1.00 . A A . 149 ALA HB3 1 1
12 24604 1 1 146 ALA N N 110.330 8.695 21.606 1.00 . A A . 149 ALA N 1 1
12 24605 1 1 146 ALA O O 107.416 9.483 22.244 1.00 . A A . 149 ALA O 1 1
12 24606 1 1 147 GLY C C 105.894 7.502 25.120 1.00 . A A . 150 GLY C 1 1
12 24607 1 1 147 GLY CA C 106.381 7.446 23.671 1.00 . A A . 150 GLY CA 1 1
12 24608 1 1 147 GLY H H 108.480 7.303 24.131 1.00 . A A . 150 GLY H 1 1
12 24609 1 1 147 GLY HA2 H 105.809 8.138 23.071 1.00 . A A . 150 GLY HA2 1 1
12 24610 1 1 147 GLY HA3 H 106.252 6.444 23.290 1.00 . A A . 150 GLY HA3 1 1
12 24611 1 1 147 GLY N N 107.824 7.817 23.618 1.00 . A A . 150 GLY N 1 1
12 24612 2 2 1 ZNH C1A C 133.397 6.758 -11.914 1.00 . B A . 151 ZNH C1A 1 1
12 24613 2 2 1 ZNH C1B C 131.947 3.278 -13.818 1.00 . B A . 151 ZNH C1B 1 1
12 24614 2 2 1 ZNH C1C C 130.264 2.103 -10.070 1.00 . B A . 151 ZNH C1C 1 1
12 24615 2 2 1 ZNH C1D C 131.724 5.534 -8.277 1.00 . B A . 151 ZNH C1D 1 1
12 24616 2 2 1 ZNH C2A C 133.977 7.245 -13.058 1.00 . B A . 151 ZNH C2A 1 1
12 24617 2 2 1 ZNH C2B C 131.521 2.179 -14.528 1.00 . B A . 151 ZNH C2B 1 1
12 24618 2 2 1 ZNH C2C C 129.685 1.581 -8.937 1.00 . B A . 151 ZNH C2C 1 1
12 24619 2 2 1 ZNH C2D C 132.178 6.682 -7.536 1.00 . B A . 151 ZNH C2D 1 1
12 24620 2 2 1 ZNH C3A C 133.765 6.395 -14.042 1.00 . B A . 151 ZNH C3A 1 1
12 24621 2 2 1 ZNH C3B C 130.850 1.383 -13.709 1.00 . B A . 151 ZNH C3B 1 1
12 24622 2 2 1 ZNH C3C C 129.870 2.418 -7.901 1.00 . B A . 151 ZNH C3C 1 1
12 24623 2 2 1 ZNH C3D C 132.835 7.459 -8.359 1.00 . B A . 151 ZNH C3D 1 1
12 24624 2 2 1 ZNH C4A C 133.035 5.330 -13.568 1.00 . B A . 151 ZNH C4A 1 1
12 24625 2 2 1 ZNH C4B C 130.838 2.021 -12.383 1.00 . B A . 151 ZNH C4B 1 1
12 24626 2 2 1 ZNH C4C C 130.597 3.506 -8.342 1.00 . B A . 151 ZNH C4C 1 1
12 24627 2 2 1 ZNH C4D C 132.824 6.819 -9.652 1.00 . B A . 151 ZNH C4D 1 1
12 24628 2 2 1 ZNH CAA C 134.735 8.543 -13.172 1.00 . B A . 151 ZNH CAA 1 1
12 24629 2 2 1 ZNH CAB C 130.223 0.096 -14.101 1.00 . B A . 151 ZNH CAB 1 1
12 24630 2 2 1 ZNH CAC C 129.379 2.210 -6.526 1.00 . B A . 151 ZNH CAC 1 1
12 24631 2 2 1 ZNH CAD C 133.486 8.774 -8.020 1.00 . B A . 151 ZNH CAD 1 1
12 24632 2 2 1 ZNH CBA C 133.771 9.713 -12.973 1.00 . B A . 151 ZNH CBA 1 1
12 24633 2 2 1 ZNH CBB C 130.176 -0.925 -13.254 1.00 . B A . 151 ZNH CBB 1 1
12 24634 2 2 1 ZNH CBC C 128.074 2.134 -6.291 1.00 . B A . 151 ZNH CBC 1 1
12 24635 2 2 1 ZNH CBD C 135.004 8.605 -8.019 1.00 . B A . 151 ZNH CBD 1 1
12 24636 2 2 1 ZNH CGA C 134.530 11.013 -13.069 1.00 . B A . 151 ZNH CGA 1 1
12 24637 2 2 1 ZNH CGD C 135.662 9.961 -7.994 1.00 . B A . 151 ZNH CGD 1 1
12 24638 2 2 1 ZNH CHA C 133.403 7.330 -10.730 1.00 . B A . 151 ZNH CHA 1 1
12 24639 2 2 1 ZNH CHB C 132.648 4.305 -14.285 1.00 . B A . 151 ZNH CHB 1 1
12 24640 2 2 1 ZNH CHC C 130.298 1.643 -11.269 1.00 . B A . 151 ZNH CHC 1 1
12 24641 2 2 1 ZNH CHD C 131.016 4.562 -7.714 1.00 . B A . 151 ZNH CHD 1 1
12 24642 2 2 1 ZNH CMA C 134.243 6.562 -15.462 1.00 . B A . 151 ZNH CMA 1 1
12 24643 2 2 1 ZNH CMB C 131.771 1.926 -15.992 1.00 . B A . 151 ZNH CMB 1 1
12 24644 2 2 1 ZNH CMC C 128.954 0.267 -8.875 1.00 . B A . 151 ZNH CMC 1 1
12 24645 2 2 1 ZNH CMD C 131.939 6.944 -6.071 1.00 . B A . 151 ZNH CMD 1 1
12 24646 2 2 1 ZNH HAA1 H 135.192 8.613 -14.159 1.00 . B A . 151 ZNH HAA1 1 1
12 24647 2 2 1 ZNH HAA2 H 135.512 8.579 -12.409 1.00 . B A . 151 ZNH HAA2 1 1
12 24648 2 2 1 ZNH HAB H 129.988 -0.079 -15.149 1.00 . B A . 151 ZNH HAB 1 1
12 24649 2 2 1 ZNH HAC H 130.086 2.161 -5.697 1.00 . B A . 151 ZNH HAC 1 1
12 24650 2 2 1 ZNH HAD1 H 133.204 9.521 -8.762 1.00 . B A . 151 ZNH HAD1 1 1
12 24651 2 2 1 ZNH HAD2 H 133.155 9.100 -7.033 1.00 . B A . 151 ZNH HAD2 1 1
12 24652 2 2 1 ZNH HBA1 H 133.305 9.637 -11.990 1.00 . B A . 151 ZNH HBA1 1 1
12 24653 2 2 1 ZNH HBA2 H 133.000 9.684 -13.742 1.00 . B A . 151 ZNH HBA2 1 1
12 24654 2 2 1 ZNH HBB1 H 129.905 -1.916 -13.616 1.00 . B A . 151 ZNH HBB1 1 1
12 24655 2 2 1 ZNH HBB2 H 130.602 -0.815 -12.258 1.00 . B A . 151 ZNH HBB2 1 1
12 24656 2 2 1 ZNH HBC1 H 127.711 2.024 -5.269 1.00 . B A . 151 ZNH HBC1 1 1
12 24657 2 2 1 ZNH HBC2 H 127.366 2.226 -7.113 1.00 . B A . 151 ZNH HBC2 1 1
12 24658 2 2 1 ZNH HBD1 H 135.311 8.069 -8.917 1.00 . B A . 151 ZNH HBD1 1 1
12 24659 2 2 1 ZNH HBD2 H 135.307 8.039 -7.138 1.00 . B A . 151 ZNH HBD2 1 1
12 24660 2 2 1 ZNH HHA H 133.915 8.286 -10.629 1.00 . B A . 151 ZNH HHA 1 1
12 24661 2 2 1 ZNH HHB H 132.924 4.292 -15.339 1.00 . B A . 151 ZNH HHB 1 1
12 24662 2 2 1 ZNH HHC H 129.779 0.694 -11.353 1.00 . B A . 151 ZNH HHC 1 1
12 24663 2 2 1 ZNH HHD H 130.779 4.652 -6.653 1.00 . B A . 151 ZNH HHD 1 1
12 24664 2 2 1 ZNH HMA1 H 133.526 6.107 -16.143 1.00 . B A . 151 ZNH HMA1 1 1
12 24665 2 2 1 ZNH HMA2 H 135.213 6.078 -15.578 1.00 . B A . 151 ZNH HMA2 1 1
12 24666 2 2 1 ZNH HMA3 H 134.338 7.624 -15.691 1.00 . B A . 151 ZNH HMA3 1 1
12 24667 2 2 1 ZNH HMB1 H 131.992 0.871 -16.144 1.00 . B A . 151 ZNH HMB1 1 1
12 24668 2 2 1 ZNH HMB2 H 132.617 2.527 -16.324 1.00 . B A . 151 ZNH HMB2 1 1
12 24669 2 2 1 ZNH HMB3 H 130.884 2.198 -16.565 1.00 . B A . 151 ZNH HMB3 1 1
12 24670 2 2 1 ZNH HMC1 H 129.501 -0.478 -9.458 1.00 . B A . 151 ZNH HMC1 1 1
12 24671 2 2 1 ZNH HMC2 H 127.953 0.387 -9.288 1.00 . B A . 151 ZNH HMC2 1 1
12 24672 2 2 1 ZNH HMC3 H 128.883 -0.061 -7.838 1.00 . B A . 151 ZNH HMC3 1 1
12 24673 2 2 1 ZNH HMD1 H 132.173 6.045 -5.499 1.00 . B A . 151 ZNH HMD1 1 1
12 24674 2 2 1 ZNH HMD2 H 130.895 7.212 -5.914 1.00 . B A . 151 ZNH HMD2 1 1
12 24675 2 2 1 ZNH HMD3 H 132.579 7.762 -5.739 1.00 . B A . 151 ZNH HMD3 1 1
12 24676 2 2 1 ZNH NA N 132.766 5.512 -12.182 1.00 . B A . 151 ZNH NA 1 1
12 24677 2 2 1 ZNH NB N 131.544 3.200 -12.500 1.00 . B A . 151 ZNH NB 1 1
12 24678 2 2 1 ZNH NC N 130.863 3.319 -9.724 1.00 . B A . 151 ZNH NC 1 1
12 24679 2 2 1 ZNH ND N 132.135 5.627 -9.595 1.00 . B A . 151 ZNH ND 1 1
12 24680 2 2 1 ZNH O1A O 133.977 12.007 -13.475 1.00 . B A . 151 ZNH O1A 1 1
12 24681 2 2 1 ZNH O1D O 135.999 10.489 -9.028 1.00 . B A . 151 ZNH O1D 1 1
12 24682 2 2 1 ZNH O2A O 135.821 11.064 -12.702 1.00 . B A . 151 ZNH O2A 1 1
12 24683 2 2 1 ZNH O2D O 135.874 10.583 -6.823 1.00 . B A . 151 ZNH O2D 1 1
12 24684 2 2 1 ZNH ZN ZN 131.810 4.382 -11.003 1.00 . B A . 151 ZNH ZN 1 1
13 24685 1 1 22 SER C C 113.940 -14.275 18.496 1.00 . A A . 25 SER C 1 1
13 24686 1 1 22 SER CA C 114.356 -13.768 19.879 1.00 . A A . 25 SER CA 1 1
13 24687 1 1 22 SER CB C 114.627 -12.265 19.838 1.00 . A A . 25 SER CB 1 1
13 24688 1 1 22 SER H H 116.172 -14.903 19.637 1.00 . A A . 25 SER H 1 1
13 24689 1 1 22 SER HA H 113.590 -13.984 20.607 1.00 . A A . 25 SER HA 1 1
13 24690 1 1 22 SER HB2 H 114.501 -11.901 18.831 1.00 . A A . 25 SER HB2 1 1
13 24691 1 1 22 SER HB3 H 113.932 -11.756 20.492 1.00 . A A . 25 SER HB3 1 1
13 24692 1 1 22 SER HG H 116.443 -11.642 19.518 1.00 . A A . 25 SER HG 1 1
13 24693 1 1 22 SER N N 115.652 -14.383 20.285 1.00 . A A . 25 SER N 1 1
13 24694 1 1 22 SER O O 114.413 -15.292 18.028 1.00 . A A . 25 SER O 1 1
13 24695 1 1 22 SER OG O 115.963 -12.018 20.259 1.00 . A A . 25 SER OG 1 1
13 24696 1 1 23 ALA C C 112.487 -12.800 15.558 1.00 . A A . 26 ALA C 1 1
13 24697 1 1 23 ALA CA C 112.614 -14.011 16.484 1.00 . A A . 26 ALA CA 1 1
13 24698 1 1 23 ALA CB C 111.249 -14.663 16.704 1.00 . A A . 26 ALA CB 1 1
13 24699 1 1 23 ALA H H 112.692 -12.755 18.233 1.00 . A A . 26 ALA H 1 1
13 24700 1 1 23 ALA HA H 113.305 -14.730 16.073 1.00 . A A . 26 ALA HA 1 1
13 24701 1 1 23 ALA HB1 H 110.761 -14.200 17.550 1.00 . A A . 26 ALA HB1 1 1
13 24702 1 1 23 ALA HB2 H 111.380 -15.717 16.896 1.00 . A A . 26 ALA HB2 1 1
13 24703 1 1 23 ALA HB3 H 110.641 -14.531 15.821 1.00 . A A . 26 ALA HB3 1 1
13 24704 1 1 23 ALA N N 113.059 -13.573 17.838 1.00 . A A . 26 ALA N 1 1
13 24705 1 1 23 ALA O O 111.582 -12.715 14.752 1.00 . A A . 26 ALA O 1 1
13 24706 1 1 24 ASN C C 112.003 -9.906 15.047 1.00 . A A . 27 ASN C 1 1
13 24707 1 1 24 ASN CA C 113.318 -10.648 14.804 1.00 . A A . 27 ASN CA 1 1
13 24708 1 1 24 ASN CB C 113.384 -11.177 13.370 1.00 . A A . 27 ASN CB 1 1
13 24709 1 1 24 ASN CG C 114.458 -12.262 13.275 1.00 . A A . 27 ASN CG 1 1
13 24710 1 1 24 ASN H H 114.102 -11.946 16.333 1.00 . A A . 27 ASN H 1 1
13 24711 1 1 24 ASN HA H 114.158 -10.000 14.997 1.00 . A A . 27 ASN HA 1 1
13 24712 1 1 24 ASN HB2 H 112.426 -11.592 13.093 1.00 . A A . 27 ASN HB2 1 1
13 24713 1 1 24 ASN HB3 H 113.633 -10.368 12.700 1.00 . A A . 27 ASN HB3 1 1
13 24714 1 1 24 ASN HD21 H 113.532 -13.256 11.827 1.00 . A A . 27 ASN HD21 1 1
13 24715 1 1 24 ASN HD22 H 115.003 -13.928 12.342 1.00 . A A . 27 ASN HD22 1 1
13 24716 1 1 24 ASN N N 113.385 -11.859 15.672 1.00 . A A . 27 ASN N 1 1
13 24717 1 1 24 ASN ND2 N 114.320 -13.230 12.410 1.00 . A A . 27 ASN ND2 1 1
13 24718 1 1 24 ASN O O 111.530 -9.165 14.208 1.00 . A A . 27 ASN O 1 1
13 24719 1 1 24 ASN OD1 O 115.436 -12.229 13.995 1.00 . A A . 27 ASN OD1 1 1
13 24720 1 1 25 ALA C C 110.338 -7.886 16.470 1.00 . A A . 28 ALA C 1 1
13 24721 1 1 25 ALA CA C 110.129 -9.402 16.498 1.00 . A A . 28 ALA CA 1 1
13 24722 1 1 25 ALA CB C 109.749 -9.866 17.906 1.00 . A A . 28 ALA CB 1 1
13 24723 1 1 25 ALA H H 111.814 -10.698 16.858 1.00 . A A . 28 ALA H 1 1
13 24724 1 1 25 ALA HA H 109.366 -9.692 15.795 1.00 . A A . 28 ALA HA 1 1
13 24725 1 1 25 ALA HB1 H 109.319 -9.041 18.454 1.00 . A A . 28 ALA HB1 1 1
13 24726 1 1 25 ALA HB2 H 110.632 -10.218 18.420 1.00 . A A . 28 ALA HB2 1 1
13 24727 1 1 25 ALA HB3 H 109.029 -10.669 17.838 1.00 . A A . 28 ALA HB3 1 1
13 24728 1 1 25 ALA N N 111.412 -10.098 16.194 1.00 . A A . 28 ALA N 1 1
13 24729 1 1 25 ALA O O 111.222 -7.366 17.118 1.00 . A A . 28 ALA O 1 1
13 24730 1 1 26 ALA C C 111.139 -5.293 15.504 1.00 . A A . 29 ALA C 1 1
13 24731 1 1 26 ALA CA C 109.667 -5.694 15.639 1.00 . A A . 29 ALA CA 1 1
13 24732 1 1 26 ALA CB C 109.092 -5.172 16.956 1.00 . A A . 29 ALA CB 1 1
13 24733 1 1 26 ALA H H 108.822 -7.632 15.212 1.00 . A A . 29 ALA H 1 1
13 24734 1 1 26 ALA HA H 109.094 -5.309 14.811 1.00 . A A . 29 ALA HA 1 1
13 24735 1 1 26 ALA HB1 H 108.734 -6.002 17.546 1.00 . A A . 29 ALA HB1 1 1
13 24736 1 1 26 ALA HB2 H 108.274 -4.497 16.749 1.00 . A A . 29 ALA HB2 1 1
13 24737 1 1 26 ALA HB3 H 109.862 -4.648 17.501 1.00 . A A . 29 ALA HB3 1 1
13 24738 1 1 26 ALA N N 109.527 -7.181 15.723 1.00 . A A . 29 ALA N 1 1
13 24739 1 1 26 ALA O O 111.987 -6.103 15.184 1.00 . A A . 29 ALA O 1 1
13 24740 1 1 27 ASP C C 113.417 -3.927 14.243 1.00 . A A . 30 ASP C 1 1
13 24741 1 1 27 ASP CA C 112.869 -3.599 15.630 1.00 . A A . 30 ASP CA 1 1
13 24742 1 1 27 ASP CB C 113.629 -4.391 16.692 1.00 . A A . 30 ASP CB 1 1
13 24743 1 1 27 ASP CG C 112.716 -4.645 17.893 1.00 . A A . 30 ASP CG 1 1
13 24744 1 1 27 ASP H H 110.754 -3.410 16.003 1.00 . A A . 30 ASP H 1 1
13 24745 1 1 27 ASP HA H 112.950 -2.542 15.830 1.00 . A A . 30 ASP HA 1 1
13 24746 1 1 27 ASP HB2 H 113.949 -5.335 16.272 1.00 . A A . 30 ASP HB2 1 1
13 24747 1 1 27 ASP HB3 H 114.493 -3.825 17.010 1.00 . A A . 30 ASP HB3 1 1
13 24748 1 1 27 ASP N N 111.451 -4.048 15.745 1.00 . A A . 30 ASP N 1 1
13 24749 1 1 27 ASP O O 114.601 -4.129 14.072 1.00 . A A . 30 ASP O 1 1
13 24750 1 1 27 ASP OD1 O 112.135 -3.690 18.384 1.00 . A A . 30 ASP OD1 1 1
13 24751 1 1 27 ASP OD2 O 112.615 -5.788 18.304 1.00 . A A . 30 ASP OD2 1 1
13 24752 1 1 28 SER C C 112.022 -3.876 10.837 1.00 . A A . 31 SER C 1 1
13 24753 1 1 28 SER CA C 113.054 -4.312 11.882 1.00 . A A . 31 SER CA 1 1
13 24754 1 1 28 SER CB C 113.230 -5.829 11.874 1.00 . A A . 31 SER CB 1 1
13 24755 1 1 28 SER H H 111.616 -3.834 13.413 1.00 . A A . 31 SER H 1 1
13 24756 1 1 28 SER HA H 114.002 -3.833 11.696 1.00 . A A . 31 SER HA 1 1
13 24757 1 1 28 SER HB2 H 114.045 -6.095 11.222 1.00 . A A . 31 SER HB2 1 1
13 24758 1 1 28 SER HB3 H 113.452 -6.167 12.880 1.00 . A A . 31 SER HB3 1 1
13 24759 1 1 28 SER HG H 112.246 -7.338 11.139 1.00 . A A . 31 SER HG 1 1
13 24760 1 1 28 SER N N 112.569 -3.992 13.254 1.00 . A A . 31 SER N 1 1
13 24761 1 1 28 SER O O 110.831 -4.010 11.035 1.00 . A A . 31 SER O 1 1
13 24762 1 1 28 SER OG O 112.036 -6.440 11.406 1.00 . A A . 31 SER OG 1 1
13 24763 1 1 29 GLY C C 112.251 -2.150 7.578 1.00 . A A . 32 GLY C 1 1
13 24764 1 1 29 GLY CA C 111.506 -2.914 8.674 1.00 . A A . 32 GLY CA 1 1
13 24765 1 1 29 GLY H H 113.432 -3.255 9.581 1.00 . A A . 32 GLY H 1 1
13 24766 1 1 29 GLY HA2 H 111.021 -3.779 8.246 1.00 . A A . 32 GLY HA2 1 1
13 24767 1 1 29 GLY HA3 H 110.763 -2.268 9.117 1.00 . A A . 32 GLY HA3 1 1
13 24768 1 1 29 GLY N N 112.468 -3.356 9.725 1.00 . A A . 32 GLY N 1 1
13 24769 1 1 29 GLY O O 113.457 -2.005 7.619 1.00 . A A . 32 GLY O 1 1
13 24770 1 1 30 THR C C 112.327 0.579 5.875 1.00 . A A . 33 THR C 1 1
13 24771 1 1 30 THR CA C 112.210 -0.900 5.499 1.00 . A A . 33 THR CA 1 1
13 24772 1 1 30 THR CB C 111.299 -1.075 4.283 1.00 . A A . 33 THR CB 1 1
13 24773 1 1 30 THR CG2 C 112.003 -1.940 3.235 1.00 . A A . 33 THR CG2 1 1
13 24774 1 1 30 THR H H 110.571 -1.785 6.585 1.00 . A A . 33 THR H 1 1
13 24775 1 1 30 THR HA H 113.184 -1.315 5.294 1.00 . A A . 33 THR HA 1 1
13 24776 1 1 30 THR HB H 111.078 -0.109 3.856 1.00 . A A . 33 THR HB 1 1
13 24777 1 1 30 THR HG1 H 109.569 -1.876 3.895 1.00 . A A . 33 THR HG1 1 1
13 24778 1 1 30 THR HG21 H 112.609 -1.312 2.598 1.00 . A A . 33 THR HG21 1 1
13 24779 1 1 30 THR HG22 H 111.265 -2.453 2.638 1.00 . A A . 33 THR HG22 1 1
13 24780 1 1 30 THR HG23 H 112.633 -2.664 3.730 1.00 . A A . 33 THR HG23 1 1
13 24781 1 1 30 THR N N 111.542 -1.658 6.598 1.00 . A A . 33 THR N 1 1
13 24782 1 1 30 THR O O 111.353 1.306 5.886 1.00 . A A . 33 THR O 1 1
13 24783 1 1 30 THR OG1 O 110.090 -1.704 4.683 1.00 . A A . 33 THR OG1 1 1
13 24784 1 1 31 LEU C C 114.109 3.287 5.350 1.00 . A A . 34 LEU C 1 1
13 24785 1 1 31 LEU CA C 113.690 2.459 6.569 1.00 . A A . 34 LEU CA 1 1
13 24786 1 1 31 LEU CB C 114.798 2.442 7.617 1.00 . A A . 34 LEU CB 1 1
13 24787 1 1 31 LEU CD1 C 114.505 3.546 9.834 1.00 . A A . 34 LEU CD1 1 1
13 24788 1 1 31 LEU CD2 C 116.207 4.410 8.213 1.00 . A A . 34 LEU CD2 1 1
13 24789 1 1 31 LEU CG C 114.820 3.779 8.354 1.00 . A A . 34 LEU CG 1 1
13 24790 1 1 31 LEU H H 114.282 0.424 6.176 1.00 . A A . 34 LEU H 1 1
13 24791 1 1 31 LEU HA H 112.783 2.852 6.999 1.00 . A A . 34 LEU HA 1 1
13 24792 1 1 31 LEU HB2 H 114.613 1.644 8.321 1.00 . A A . 34 LEU HB2 1 1
13 24793 1 1 31 LEU HB3 H 115.750 2.283 7.134 1.00 . A A . 34 LEU HB3 1 1
13 24794 1 1 31 LEU HD11 H 113.810 4.297 10.176 1.00 . A A . 34 LEU HD11 1 1
13 24795 1 1 31 LEU HD12 H 115.415 3.606 10.410 1.00 . A A . 34 LEU HD12 1 1
13 24796 1 1 31 LEU HD13 H 114.065 2.567 9.958 1.00 . A A . 34 LEU HD13 1 1
13 24797 1 1 31 LEU HD21 H 116.256 5.312 8.802 1.00 . A A . 34 LEU HD21 1 1
13 24798 1 1 31 LEU HD22 H 116.389 4.648 7.175 1.00 . A A . 34 LEU HD22 1 1
13 24799 1 1 31 LEU HD23 H 116.957 3.713 8.557 1.00 . A A . 34 LEU HD23 1 1
13 24800 1 1 31 LEU HG H 114.077 4.437 7.928 1.00 . A A . 34 LEU HG 1 1
13 24801 1 1 31 LEU N N 113.510 1.028 6.188 1.00 . A A . 34 LEU N 1 1
13 24802 1 1 31 LEU O O 114.653 2.769 4.396 1.00 . A A . 34 LEU O 1 1
13 24803 1 1 32 ASN C C 115.737 5.758 4.270 1.00 . A A . 35 ASN C 1 1
13 24804 1 1 32 ASN CA C 114.245 5.421 4.212 1.00 . A A . 35 ASN CA 1 1
13 24805 1 1 32 ASN CB C 113.396 6.686 4.345 1.00 . A A . 35 ASN CB 1 1
13 24806 1 1 32 ASN CG C 112.284 6.665 3.296 1.00 . A A . 35 ASN CG 1 1
13 24807 1 1 32 ASN H H 113.423 4.973 6.154 1.00 . A A . 35 ASN H 1 1
13 24808 1 1 32 ASN HA H 114.011 4.918 3.285 1.00 . A A . 35 ASN HA 1 1
13 24809 1 1 32 ASN HB2 H 112.962 6.727 5.334 1.00 . A A . 35 ASN HB2 1 1
13 24810 1 1 32 ASN HB3 H 114.018 7.555 4.190 1.00 . A A . 35 ASN HB3 1 1
13 24811 1 1 32 ASN HD21 H 110.825 6.852 4.631 1.00 . A A . 35 ASN HD21 1 1
13 24812 1 1 32 ASN HD22 H 110.320 6.752 3.014 1.00 . A A . 35 ASN HD22 1 1
13 24813 1 1 32 ASN N N 113.860 4.569 5.373 1.00 . A A . 35 ASN N 1 1
13 24814 1 1 32 ASN ND2 N 111.039 6.765 3.679 1.00 . A A . 35 ASN ND2 1 1
13 24815 1 1 32 ASN O O 116.278 6.052 5.318 1.00 . A A . 35 ASN O 1 1
13 24816 1 1 32 ASN OD1 O 112.547 6.558 2.115 1.00 . A A . 35 ASN OD1 1 1
13 24817 1 1 33 TYR C C 118.323 6.296 1.698 1.00 . A A . 36 TYR C 1 1
13 24818 1 1 33 TYR CA C 117.860 6.042 3.133 1.00 . A A . 36 TYR CA 1 1
13 24819 1 1 33 TYR CB C 118.549 4.806 3.709 1.00 . A A . 36 TYR CB 1 1
13 24820 1 1 33 TYR CD1 C 117.790 3.289 1.852 1.00 . A A . 36 TYR CD1 1 1
13 24821 1 1 33 TYR CD2 C 120.164 3.480 2.303 1.00 . A A . 36 TYR CD2 1 1
13 24822 1 1 33 TYR CE1 C 118.059 2.387 0.816 1.00 . A A . 36 TYR CE1 1 1
13 24823 1 1 33 TYR CE2 C 120.434 2.577 1.266 1.00 . A A . 36 TYR CE2 1 1
13 24824 1 1 33 TYR CG C 118.843 3.835 2.594 1.00 . A A . 36 TYR CG 1 1
13 24825 1 1 33 TYR CZ C 119.381 2.031 0.523 1.00 . A A . 36 TYR CZ 1 1
13 24826 1 1 33 TYR H H 115.945 5.484 2.317 1.00 . A A . 36 TYR H 1 1
13 24827 1 1 33 TYR HA H 118.065 6.900 3.753 1.00 . A A . 36 TYR HA 1 1
13 24828 1 1 33 TYR HB2 H 119.474 5.099 4.185 1.00 . A A . 36 TYR HB2 1 1
13 24829 1 1 33 TYR HB3 H 117.902 4.336 4.435 1.00 . A A . 36 TYR HB3 1 1
13 24830 1 1 33 TYR HD1 H 116.770 3.567 2.079 1.00 . A A . 36 TYR HD1 1 1
13 24831 1 1 33 TYR HD2 H 120.976 3.901 2.876 1.00 . A A . 36 TYR HD2 1 1
13 24832 1 1 33 TYR HE1 H 117.247 1.966 0.243 1.00 . A A . 36 TYR HE1 1 1
13 24833 1 1 33 TYR HE2 H 121.454 2.302 1.040 1.00 . A A . 36 TYR HE2 1 1
13 24834 1 1 33 TYR HH H 120.462 1.412 -0.925 1.00 . A A . 36 TYR HH 1 1
13 24835 1 1 33 TYR N N 116.403 5.721 3.150 1.00 . A A . 36 TYR N 1 1
13 24836 1 1 33 TYR O O 117.782 5.755 0.755 1.00 . A A . 36 TYR O 1 1
13 24837 1 1 33 TYR OH O 119.646 1.140 -0.498 1.00 . A A . 36 TYR OH 1 1
13 24838 1 1 34 GLU C C 121.288 7.842 0.222 1.00 . A A . 37 GLU C 1 1
13 24839 1 1 34 GLU CA C 119.824 7.406 0.155 1.00 . A A . 37 GLU CA 1 1
13 24840 1 1 34 GLU CB C 118.944 8.548 -0.355 1.00 . A A . 37 GLU CB 1 1
13 24841 1 1 34 GLU CD C 118.763 10.173 -2.246 1.00 . A A . 37 GLU CD 1 1
13 24842 1 1 34 GLU CG C 119.733 9.387 -1.362 1.00 . A A . 37 GLU CG 1 1
13 24843 1 1 34 GLU H H 119.743 7.540 2.303 1.00 . A A . 37 GLU H 1 1
13 24844 1 1 34 GLU HA H 119.714 6.542 -0.480 1.00 . A A . 37 GLU HA 1 1
13 24845 1 1 34 GLU HB2 H 118.066 8.139 -0.834 1.00 . A A . 37 GLU HB2 1 1
13 24846 1 1 34 GLU HB3 H 118.646 9.171 0.474 1.00 . A A . 37 GLU HB3 1 1
13 24847 1 1 34 GLU HG2 H 120.374 10.075 -0.831 1.00 . A A . 37 GLU HG2 1 1
13 24848 1 1 34 GLU HG3 H 120.334 8.737 -1.979 1.00 . A A . 37 GLU HG3 1 1
13 24849 1 1 34 GLU N N 119.322 7.115 1.527 1.00 . A A . 37 GLU N 1 1
13 24850 1 1 34 GLU O O 121.755 8.312 1.239 1.00 . A A . 37 GLU O 1 1
13 24851 1 1 34 GLU OE1 O 118.162 9.565 -3.117 1.00 . A A . 37 GLU OE1 1 1
13 24852 1 1 34 GLU OE2 O 118.638 11.368 -2.038 1.00 . A A . 37 GLU OE2 1 1
13 24853 1 1 35 VAL C C 123.637 9.449 -1.513 1.00 . A A . 38 VAL C 1 1
13 24854 1 1 35 VAL CA C 123.451 8.094 -0.827 1.00 . A A . 38 VAL CA 1 1
13 24855 1 1 35 VAL CB C 124.185 7.002 -1.602 1.00 . A A . 38 VAL CB 1 1
13 24856 1 1 35 VAL CG1 C 123.942 5.649 -0.930 1.00 . A A . 38 VAL CG1 1 1
13 24857 1 1 35 VAL CG2 C 123.662 6.959 -3.039 1.00 . A A . 38 VAL CG2 1 1
13 24858 1 1 35 VAL H H 121.625 7.304 -1.659 1.00 . A A . 38 VAL H 1 1
13 24859 1 1 35 VAL HA H 123.816 8.132 0.186 1.00 . A A . 38 VAL HA 1 1
13 24860 1 1 35 VAL HB H 125.244 7.218 -1.607 1.00 . A A . 38 VAL HB 1 1
13 24861 1 1 35 VAL HG11 H 124.820 5.030 -1.042 1.00 . A A . 38 VAL HG11 1 1
13 24862 1 1 35 VAL HG12 H 123.097 5.163 -1.395 1.00 . A A . 38 VAL HG12 1 1
13 24863 1 1 35 VAL HG13 H 123.739 5.800 0.120 1.00 . A A . 38 VAL HG13 1 1
13 24864 1 1 35 VAL HG21 H 124.464 7.202 -3.721 1.00 . A A . 38 VAL HG21 1 1
13 24865 1 1 35 VAL HG22 H 122.863 7.677 -3.154 1.00 . A A . 38 VAL HG22 1 1
13 24866 1 1 35 VAL HG23 H 123.291 5.969 -3.259 1.00 . A A . 38 VAL HG23 1 1
13 24867 1 1 35 VAL N N 122.017 7.688 -0.846 1.00 . A A . 38 VAL N 1 1
13 24868 1 1 35 VAL O O 122.715 10.010 -2.074 1.00 . A A . 38 VAL O 1 1
13 24869 1 1 36 TYR C C 126.533 11.326 -2.639 1.00 . A A . 39 TYR C 1 1
13 24870 1 1 36 TYR CA C 125.095 11.287 -2.120 1.00 . A A . 39 TYR CA 1 1
13 24871 1 1 36 TYR CB C 124.898 12.323 -1.013 1.00 . A A . 39 TYR CB 1 1
13 24872 1 1 36 TYR CD1 C 123.007 13.681 -1.969 1.00 . A A . 39 TYR CD1 1 1
13 24873 1 1 36 TYR CD2 C 122.585 12.316 -0.011 1.00 . A A . 39 TYR CD2 1 1
13 24874 1 1 36 TYR CE1 C 121.676 14.113 -1.955 1.00 . A A . 39 TYR CE1 1 1
13 24875 1 1 36 TYR CE2 C 121.254 12.747 0.003 1.00 . A A . 39 TYR CE2 1 1
13 24876 1 1 36 TYR CG C 123.462 12.783 -0.998 1.00 . A A . 39 TYR CG 1 1
13 24877 1 1 36 TYR CZ C 120.799 13.646 -0.968 1.00 . A A . 39 TYR CZ 1 1
13 24878 1 1 36 TYR H H 125.554 9.497 -1.018 1.00 . A A . 39 TYR H 1 1
13 24879 1 1 36 TYR HA H 124.400 11.464 -2.926 1.00 . A A . 39 TYR HA 1 1
13 24880 1 1 36 TYR HB2 H 125.142 11.880 -0.059 1.00 . A A . 39 TYR HB2 1 1
13 24881 1 1 36 TYR HB3 H 125.544 13.169 -1.192 1.00 . A A . 39 TYR HB3 1 1
13 24882 1 1 36 TYR HD1 H 123.684 14.040 -2.730 1.00 . A A . 39 TYR HD1 1 1
13 24883 1 1 36 TYR HD2 H 122.936 11.622 0.738 1.00 . A A . 39 TYR HD2 1 1
13 24884 1 1 36 TYR HE1 H 121.325 14.806 -2.704 1.00 . A A . 39 TYR HE1 1 1
13 24885 1 1 36 TYR HE2 H 120.577 12.386 0.764 1.00 . A A . 39 TYR HE2 1 1
13 24886 1 1 36 TYR HH H 119.194 14.097 -0.040 1.00 . A A . 39 TYR HH 1 1
13 24887 1 1 36 TYR N N 124.829 9.972 -1.473 1.00 . A A . 39 TYR N 1 1
13 24888 1 1 36 TYR O O 127.395 10.617 -2.160 1.00 . A A . 39 TYR O 1 1
13 24889 1 1 36 TYR OH O 119.486 14.072 -0.953 1.00 . A A . 39 TYR OH 1 1
13 24890 1 1 37 LYS C C 129.115 12.830 -3.096 1.00 . A A . 40 LYS C 1 1
13 24891 1 1 37 LYS CA C 128.183 12.233 -4.154 1.00 . A A . 40 LYS CA 1 1
13 24892 1 1 37 LYS CB C 128.081 13.161 -5.364 1.00 . A A . 40 LYS CB 1 1
13 24893 1 1 37 LYS CD C 129.061 11.642 -7.089 1.00 . A A . 40 LYS CD 1 1
13 24894 1 1 37 LYS CE C 129.786 10.486 -6.399 1.00 . A A . 40 LYS CE 1 1
13 24895 1 1 37 LYS CG C 129.276 12.929 -6.290 1.00 . A A . 40 LYS CG 1 1
13 24896 1 1 37 LYS H H 126.092 12.717 -3.981 1.00 . A A . 40 LYS H 1 1
13 24897 1 1 37 LYS HA H 128.529 11.259 -4.460 1.00 . A A . 40 LYS HA 1 1
13 24898 1 1 37 LYS HB2 H 127.165 12.956 -5.897 1.00 . A A . 40 LYS HB2 1 1
13 24899 1 1 37 LYS HB3 H 128.082 14.187 -5.031 1.00 . A A . 40 LYS HB3 1 1
13 24900 1 1 37 LYS HD2 H 128.004 11.425 -7.145 1.00 . A A . 40 LYS HD2 1 1
13 24901 1 1 37 LYS HD3 H 129.456 11.767 -8.086 1.00 . A A . 40 LYS HD3 1 1
13 24902 1 1 37 LYS HE2 H 130.609 10.142 -7.009 1.00 . A A . 40 LYS HE2 1 1
13 24903 1 1 37 LYS HE3 H 130.141 10.790 -5.426 1.00 . A A . 40 LYS HE3 1 1
13 24904 1 1 37 LYS HG2 H 129.371 13.764 -6.969 1.00 . A A . 40 LYS HG2 1 1
13 24905 1 1 37 LYS HG3 H 130.176 12.839 -5.701 1.00 . A A . 40 LYS HG3 1 1
13 24906 1 1 37 LYS HZ1 H 128.311 9.241 -7.179 1.00 . A A . 40 LYS HZ1 1 1
13 24907 1 1 37 LYS HZ2 H 128.035 9.720 -5.572 1.00 . A A . 40 LYS HZ2 1 1
13 24908 1 1 37 LYS HZ3 H 129.209 8.543 -5.921 1.00 . A A . 40 LYS HZ3 1 1
13 24909 1 1 37 LYS N N 126.800 12.150 -3.611 1.00 . A A . 40 LYS N 1 1
13 24910 1 1 37 LYS NZ N 128.758 9.417 -6.256 1.00 . A A . 40 LYS NZ 1 1
13 24911 1 1 37 LYS O O 128.798 13.820 -2.468 1.00 . A A . 40 LYS O 1 1
13 24912 1 1 38 TYR C C 131.651 14.189 -2.277 1.00 . A A . 41 TYR C 1 1
13 24913 1 1 38 TYR CA C 131.192 12.789 -1.863 1.00 . A A . 41 TYR CA 1 1
13 24914 1 1 38 TYR CB C 132.370 11.814 -1.819 1.00 . A A . 41 TYR CB 1 1
13 24915 1 1 38 TYR CD1 C 131.558 10.942 0.400 1.00 . A A . 41 TYR CD1 1 1
13 24916 1 1 38 TYR CD2 C 133.905 11.500 0.157 1.00 . A A . 41 TYR CD2 1 1
13 24917 1 1 38 TYR CE1 C 131.783 10.570 1.729 1.00 . A A . 41 TYR CE1 1 1
13 24918 1 1 38 TYR CE2 C 134.131 11.128 1.488 1.00 . A A . 41 TYR CE2 1 1
13 24919 1 1 38 TYR CG C 132.619 11.407 -0.387 1.00 . A A . 41 TYR CG 1 1
13 24920 1 1 38 TYR CZ C 133.069 10.663 2.274 1.00 . A A . 41 TYR CZ 1 1
13 24921 1 1 38 TYR H H 130.502 11.438 -3.397 1.00 . A A . 41 TYR H 1 1
13 24922 1 1 38 TYR HA H 130.709 12.823 -0.899 1.00 . A A . 41 TYR HA 1 1
13 24923 1 1 38 TYR HB2 H 132.139 10.937 -2.410 1.00 . A A . 41 TYR HB2 1 1
13 24924 1 1 38 TYR HB3 H 133.252 12.293 -2.215 1.00 . A A . 41 TYR HB3 1 1
13 24925 1 1 38 TYR HD1 H 130.565 10.870 -0.020 1.00 . A A . 41 TYR HD1 1 1
13 24926 1 1 38 TYR HD2 H 134.723 11.858 -0.450 1.00 . A A . 41 TYR HD2 1 1
13 24927 1 1 38 TYR HE1 H 130.964 10.211 2.337 1.00 . A A . 41 TYR HE1 1 1
13 24928 1 1 38 TYR HE2 H 135.122 11.200 1.908 1.00 . A A . 41 TYR HE2 1 1
13 24929 1 1 38 TYR HH H 134.189 10.545 3.816 1.00 . A A . 41 TYR HH 1 1
13 24930 1 1 38 TYR N N 130.259 12.239 -2.886 1.00 . A A . 41 TYR N 1 1
13 24931 1 1 38 TYR O O 131.775 14.487 -3.449 1.00 . A A . 41 TYR O 1 1
13 24932 1 1 38 TYR OH O 133.290 10.297 3.586 1.00 . A A . 41 TYR OH 1 1
13 24933 1 1 39 ASN C C 131.179 17.249 -2.272 1.00 . A A . 42 ASN C 1 1
13 24934 1 1 39 ASN CA C 132.326 16.445 -1.636 1.00 . A A . 42 ASN CA 1 1
13 24935 1 1 39 ASN CB C 133.494 16.294 -2.614 1.00 . A A . 42 ASN CB 1 1
13 24936 1 1 39 ASN CG C 134.591 17.302 -2.262 1.00 . A A . 42 ASN CG 1 1
13 24937 1 1 39 ASN H H 131.765 14.781 -0.385 1.00 . A A . 42 ASN H 1 1
13 24938 1 1 39 ASN HA H 132.667 16.937 -0.738 1.00 . A A . 42 ASN HA 1 1
13 24939 1 1 39 ASN HB2 H 133.892 15.292 -2.548 1.00 . A A . 42 ASN HB2 1 1
13 24940 1 1 39 ASN HB3 H 133.148 16.480 -3.619 1.00 . A A . 42 ASN HB3 1 1
13 24941 1 1 39 ASN HD21 H 134.838 17.900 -4.139 1.00 . A A . 42 ASN HD21 1 1
13 24942 1 1 39 ASN HD22 H 135.837 18.662 -2.997 1.00 . A A . 42 ASN HD22 1 1
13 24943 1 1 39 ASN N N 131.887 15.050 -1.319 1.00 . A A . 42 ASN N 1 1
13 24944 1 1 39 ASN ND2 N 135.134 18.014 -3.211 1.00 . A A . 42 ASN ND2 1 1
13 24945 1 1 39 ASN O O 131.358 18.381 -2.674 1.00 . A A . 42 ASN O 1 1
13 24946 1 1 39 ASN OD1 O 134.956 17.443 -1.112 1.00 . A A . 42 ASN OD1 1 1
13 24947 1 1 40 THR C C 127.590 17.194 -2.115 1.00 . A A . 43 THR C 1 1
13 24948 1 1 40 THR CA C 128.852 17.427 -2.956 1.00 . A A . 43 THR CA 1 1
13 24949 1 1 40 THR CB C 128.682 16.851 -4.368 1.00 . A A . 43 THR CB 1 1
13 24950 1 1 40 THR CG2 C 129.818 15.872 -4.673 1.00 . A A . 43 THR CG2 1 1
13 24951 1 1 40 THR H H 129.866 15.773 -2.021 1.00 . A A . 43 THR H 1 1
13 24952 1 1 40 THR HA H 129.077 18.480 -3.012 1.00 . A A . 43 THR HA 1 1
13 24953 1 1 40 THR HB H 128.705 17.654 -5.088 1.00 . A A . 43 THR HB 1 1
13 24954 1 1 40 THR HG1 H 127.272 15.980 -5.384 1.00 . A A . 43 THR HG1 1 1
13 24955 1 1 40 THR HG21 H 129.757 15.562 -5.705 1.00 . A A . 43 THR HG21 1 1
13 24956 1 1 40 THR HG22 H 129.731 15.008 -4.032 1.00 . A A . 43 THR HG22 1 1
13 24957 1 1 40 THR HG23 H 130.767 16.355 -4.499 1.00 . A A . 43 THR HG23 1 1
13 24958 1 1 40 THR N N 130.001 16.682 -2.358 1.00 . A A . 43 THR N 1 1
13 24959 1 1 40 THR O O 127.656 16.686 -1.013 1.00 . A A . 43 THR O 1 1
13 24960 1 1 40 THR OG1 O 127.437 16.173 -4.458 1.00 . A A . 43 THR OG1 1 1
13 24961 1 1 41 ASN C C 124.126 16.655 -2.718 1.00 . A A . 44 ASN C 1 1
13 24962 1 1 41 ASN CA C 125.184 17.345 -1.847 1.00 . A A . 44 ASN CA 1 1
13 24963 1 1 41 ASN CB C 124.721 18.748 -1.453 1.00 . A A . 44 ASN CB 1 1
13 24964 1 1 41 ASN CG C 125.641 19.303 -0.364 1.00 . A A . 44 ASN CG 1 1
13 24965 1 1 41 ASN H H 126.406 17.960 -3.516 1.00 . A A . 44 ASN H 1 1
13 24966 1 1 41 ASN HA H 125.382 16.761 -0.963 1.00 . A A . 44 ASN HA 1 1
13 24967 1 1 41 ASN HB2 H 124.757 19.395 -2.319 1.00 . A A . 44 ASN HB2 1 1
13 24968 1 1 41 ASN HB3 H 123.710 18.702 -1.079 1.00 . A A . 44 ASN HB3 1 1
13 24969 1 1 41 ASN HD21 H 125.238 17.840 0.916 1.00 . A A . 44 ASN HD21 1 1
13 24970 1 1 41 ASN HD22 H 126.332 19.011 1.474 1.00 . A A . 44 ASN HD22 1 1
13 24971 1 1 41 ASN N N 126.442 17.556 -2.624 1.00 . A A . 44 ASN N 1 1
13 24972 1 1 41 ASN ND2 N 125.746 18.665 0.770 1.00 . A A . 44 ASN ND2 1 1
13 24973 1 1 41 ASN O O 122.959 16.621 -2.379 1.00 . A A . 44 ASN O 1 1
13 24974 1 1 41 ASN OD1 O 126.269 20.327 -0.544 1.00 . A A . 44 ASN OD1 1 1
13 24975 1 1 42 ASP C C 124.087 14.080 -5.206 1.00 . A A . 45 ASP C 1 1
13 24976 1 1 42 ASP CA C 123.531 15.422 -4.721 1.00 . A A . 45 ASP CA 1 1
13 24977 1 1 42 ASP CB C 123.336 16.372 -5.903 1.00 . A A . 45 ASP CB 1 1
13 24978 1 1 42 ASP CG C 122.038 16.019 -6.633 1.00 . A A . 45 ASP CG 1 1
13 24979 1 1 42 ASP H H 125.463 16.142 -4.095 1.00 . A A . 45 ASP H 1 1
13 24980 1 1 42 ASP HA H 122.595 15.279 -4.204 1.00 . A A . 45 ASP HA 1 1
13 24981 1 1 42 ASP HB2 H 123.283 17.389 -5.543 1.00 . A A . 45 ASP HB2 1 1
13 24982 1 1 42 ASP HB3 H 124.167 16.273 -6.584 1.00 . A A . 45 ASP HB3 1 1
13 24983 1 1 42 ASP N N 124.520 16.106 -3.837 1.00 . A A . 45 ASP N 1 1
13 24984 1 1 42 ASP O O 125.073 14.029 -5.914 1.00 . A A . 45 ASP O 1 1
13 24985 1 1 42 ASP OD1 O 121.297 15.196 -6.120 1.00 . A A . 45 ASP OD1 1 1
13 24986 1 1 42 ASP OD2 O 121.806 16.577 -7.692 1.00 . A A . 45 ASP OD2 1 1
13 24987 1 1 43 THR C C 124.066 11.681 -6.836 1.00 . A A . 46 THR C 1 1
13 24988 1 1 43 THR CA C 123.960 11.666 -5.311 1.00 . A A . 46 THR CA 1 1
13 24989 1 1 43 THR CB C 122.913 10.653 -4.840 1.00 . A A . 46 THR CB 1 1
13 24990 1 1 43 THR CG2 C 122.015 10.258 -6.013 1.00 . A A . 46 THR CG2 1 1
13 24991 1 1 43 THR H H 122.658 13.047 -4.286 1.00 . A A . 46 THR H 1 1
13 24992 1 1 43 THR HA H 124.919 11.448 -4.867 1.00 . A A . 46 THR HA 1 1
13 24993 1 1 43 THR HB H 122.309 11.095 -4.064 1.00 . A A . 46 THR HB 1 1
13 24994 1 1 43 THR HG1 H 124.512 9.617 -4.434 1.00 . A A . 46 THR HG1 1 1
13 24995 1 1 43 THR HG21 H 121.229 9.607 -5.660 1.00 . A A . 46 THR HG21 1 1
13 24996 1 1 43 THR HG22 H 122.603 9.742 -6.758 1.00 . A A . 46 THR HG22 1 1
13 24997 1 1 43 THR HG23 H 121.580 11.145 -6.447 1.00 . A A . 46 THR HG23 1 1
13 24998 1 1 43 THR N N 123.459 12.991 -4.847 1.00 . A A . 46 THR N 1 1
13 24999 1 1 43 THR O O 123.180 12.153 -7.521 1.00 . A A . 46 THR O 1 1
13 25000 1 1 43 THR OG1 O 123.566 9.496 -4.332 1.00 . A A . 46 THR OG1 1 1
13 25001 1 1 44 SER C C 125.688 9.869 -9.444 1.00 . A A . 47 SER C 1 1
13 25002 1 1 44 SER CA C 125.289 11.234 -8.865 1.00 . A A . 47 SER CA 1 1
13 25003 1 1 44 SER CB C 126.403 12.250 -9.101 1.00 . A A . 47 SER CB 1 1
13 25004 1 1 44 SER H H 125.868 10.843 -6.822 1.00 . A A . 47 SER H 1 1
13 25005 1 1 44 SER HA H 124.378 11.585 -9.322 1.00 . A A . 47 SER HA 1 1
13 25006 1 1 44 SER HB2 H 126.572 12.813 -8.197 1.00 . A A . 47 SER HB2 1 1
13 25007 1 1 44 SER HB3 H 127.312 11.729 -9.371 1.00 . A A . 47 SER HB3 1 1
13 25008 1 1 44 SER HG H 125.064 13.223 -10.126 1.00 . A A . 47 SER HG 1 1
13 25009 1 1 44 SER N N 125.149 11.200 -7.382 1.00 . A A . 47 SER N 1 1
13 25010 1 1 44 SER O O 125.543 9.632 -10.626 1.00 . A A . 47 SER O 1 1
13 25011 1 1 44 SER OG O 126.020 13.138 -10.144 1.00 . A A . 47 SER OG 1 1
13 25012 1 1 45 ILE C C 126.169 6.502 -8.266 1.00 . A A . 48 ILE C 1 1
13 25013 1 1 45 ILE CA C 126.591 7.642 -9.196 1.00 . A A . 48 ILE CA 1 1
13 25014 1 1 45 ILE CB C 128.115 7.699 -9.307 1.00 . A A . 48 ILE CB 1 1
13 25015 1 1 45 ILE CD1 C 130.055 9.089 -10.053 1.00 . A A . 48 ILE CD1 1 1
13 25016 1 1 45 ILE CG1 C 128.530 9.010 -9.981 1.00 . A A . 48 ILE CG1 1 1
13 25017 1 1 45 ILE CG2 C 128.607 6.519 -10.146 1.00 . A A . 48 ILE CG2 1 1
13 25018 1 1 45 ILE H H 126.313 9.167 -7.690 1.00 . A A . 48 ILE H 1 1
13 25019 1 1 45 ILE HA H 126.162 7.501 -10.175 1.00 . A A . 48 ILE HA 1 1
13 25020 1 1 45 ILE HB H 128.550 7.645 -8.320 1.00 . A A . 48 ILE HB 1 1
13 25021 1 1 45 ILE HD11 H 130.462 8.095 -10.168 1.00 . A A . 48 ILE HD11 1 1
13 25022 1 1 45 ILE HD12 H 130.437 9.531 -9.144 1.00 . A A . 48 ILE HD12 1 1
13 25023 1 1 45 ILE HD13 H 130.345 9.697 -10.898 1.00 . A A . 48 ILE HD13 1 1
13 25024 1 1 45 ILE HG12 H 128.119 9.046 -10.980 1.00 . A A . 48 ILE HG12 1 1
13 25025 1 1 45 ILE HG13 H 128.156 9.845 -9.408 1.00 . A A . 48 ILE HG13 1 1
13 25026 1 1 45 ILE HG21 H 128.473 5.602 -9.591 1.00 . A A . 48 ILE HG21 1 1
13 25027 1 1 45 ILE HG22 H 129.655 6.651 -10.375 1.00 . A A . 48 ILE HG22 1 1
13 25028 1 1 45 ILE HG23 H 128.041 6.470 -11.065 1.00 . A A . 48 ILE HG23 1 1
13 25029 1 1 45 ILE N N 126.192 8.970 -8.642 1.00 . A A . 48 ILE N 1 1
13 25030 1 1 45 ILE O O 125.366 5.660 -8.618 1.00 . A A . 48 ILE O 1 1
13 25031 1 1 46 ALA C C 124.884 5.130 -6.053 1.00 . A A . 49 ALA C 1 1
13 25032 1 1 46 ALA CA C 126.395 5.377 -6.122 1.00 . A A . 49 ALA CA 1 1
13 25033 1 1 46 ALA CB C 126.915 5.890 -4.780 1.00 . A A . 49 ALA CB 1 1
13 25034 1 1 46 ALA H H 127.383 7.150 -6.840 1.00 . A A . 49 ALA H 1 1
13 25035 1 1 46 ALA HA H 126.912 4.469 -6.388 1.00 . A A . 49 ALA HA 1 1
13 25036 1 1 46 ALA HB1 H 127.991 5.801 -4.754 1.00 . A A . 49 ALA HB1 1 1
13 25037 1 1 46 ALA HB2 H 126.485 5.307 -3.980 1.00 . A A . 49 ALA HB2 1 1
13 25038 1 1 46 ALA HB3 H 126.637 6.928 -4.660 1.00 . A A . 49 ALA HB3 1 1
13 25039 1 1 46 ALA N N 126.726 6.465 -7.088 1.00 . A A . 49 ALA N 1 1
13 25040 1 1 46 ALA O O 124.442 4.041 -5.752 1.00 . A A . 49 ALA O 1 1
13 25041 1 1 47 ASN C C 122.115 5.072 -7.426 1.00 . A A . 50 ASN C 1 1
13 25042 1 1 47 ASN CA C 122.610 5.929 -6.253 1.00 . A A . 50 ASN CA 1 1
13 25043 1 1 47 ASN CB C 122.023 7.335 -6.338 1.00 . A A . 50 ASN CB 1 1
13 25044 1 1 47 ASN CG C 120.499 7.247 -6.433 1.00 . A A . 50 ASN CG 1 1
13 25045 1 1 47 ASN H H 124.458 7.002 -6.556 1.00 . A A . 50 ASN H 1 1
13 25046 1 1 47 ASN HA H 122.335 5.475 -5.314 1.00 . A A . 50 ASN HA 1 1
13 25047 1 1 47 ASN HB2 H 122.299 7.893 -5.455 1.00 . A A . 50 ASN HB2 1 1
13 25048 1 1 47 ASN HB3 H 122.408 7.833 -7.215 1.00 . A A . 50 ASN HB3 1 1
13 25049 1 1 47 ASN HD21 H 120.345 5.902 -4.981 1.00 . A A . 50 ASN HD21 1 1
13 25050 1 1 47 ASN HD22 H 118.876 6.379 -5.687 1.00 . A A . 50 ASN HD22 1 1
13 25051 1 1 47 ASN N N 124.088 6.126 -6.319 1.00 . A A . 50 ASN N 1 1
13 25052 1 1 47 ASN ND2 N 119.853 6.443 -5.634 1.00 . A A . 50 ASN ND2 1 1
13 25053 1 1 47 ASN O O 120.996 4.600 -7.426 1.00 . A A . 50 ASN O 1 1
13 25054 1 1 47 ASN OD1 O 119.889 7.917 -7.243 1.00 . A A . 50 ASN OD1 1 1
13 25055 1 1 48 ASP C C 122.825 2.570 -9.377 1.00 . A A . 51 ASP C 1 1
13 25056 1 1 48 ASP CA C 122.488 4.051 -9.592 1.00 . A A . 51 ASP CA 1 1
13 25057 1 1 48 ASP CB C 123.269 4.609 -10.782 1.00 . A A . 51 ASP CB 1 1
13 25058 1 1 48 ASP CG C 122.779 6.024 -11.097 1.00 . A A . 51 ASP CG 1 1
13 25059 1 1 48 ASP H H 123.829 5.264 -8.414 1.00 . A A . 51 ASP H 1 1
13 25060 1 1 48 ASP HA H 121.430 4.175 -9.758 1.00 . A A . 51 ASP HA 1 1
13 25061 1 1 48 ASP HB2 H 124.321 4.637 -10.540 1.00 . A A . 51 ASP HB2 1 1
13 25062 1 1 48 ASP HB3 H 123.114 3.976 -11.643 1.00 . A A . 51 ASP HB3 1 1
13 25063 1 1 48 ASP N N 122.930 4.872 -8.425 1.00 . A A . 51 ASP N 1 1
13 25064 1 1 48 ASP O O 122.800 1.782 -10.301 1.00 . A A . 51 ASP O 1 1
13 25065 1 1 48 ASP OD1 O 122.186 6.632 -10.221 1.00 . A A . 51 ASP OD1 1 1
13 25066 1 1 48 ASP OD2 O 123.004 6.473 -12.208 1.00 . A A . 51 ASP OD2 1 1
13 25067 1 1 49 TYR C C 122.944 0.296 -6.550 1.00 . A A . 52 TYR C 1 1
13 25068 1 1 49 TYR CA C 123.479 0.749 -7.915 1.00 . A A . 52 TYR CA 1 1
13 25069 1 1 49 TYR CB C 125.006 0.697 -7.934 1.00 . A A . 52 TYR CB 1 1
13 25070 1 1 49 TYR CD1 C 125.478 0.907 -10.400 1.00 . A A . 52 TYR CD1 1 1
13 25071 1 1 49 TYR CD2 C 126.035 2.765 -8.944 1.00 . A A . 52 TYR CD2 1 1
13 25072 1 1 49 TYR CE1 C 125.951 1.630 -11.502 1.00 . A A . 52 TYR CE1 1 1
13 25073 1 1 49 TYR CE2 C 126.509 3.487 -10.046 1.00 . A A . 52 TYR CE2 1 1
13 25074 1 1 49 TYR CG C 125.520 1.474 -9.121 1.00 . A A . 52 TYR CG 1 1
13 25075 1 1 49 TYR CZ C 126.467 2.919 -11.326 1.00 . A A . 52 TYR CZ 1 1
13 25076 1 1 49 TYR H H 123.160 2.829 -7.435 1.00 . A A . 52 TYR H 1 1
13 25077 1 1 49 TYR HA H 123.083 0.125 -8.701 1.00 . A A . 52 TYR HA 1 1
13 25078 1 1 49 TYR HB2 H 125.391 1.133 -7.023 1.00 . A A . 52 TYR HB2 1 1
13 25079 1 1 49 TYR HB3 H 125.332 -0.329 -8.008 1.00 . A A . 52 TYR HB3 1 1
13 25080 1 1 49 TYR HD1 H 125.081 -0.087 -10.537 1.00 . A A . 52 TYR HD1 1 1
13 25081 1 1 49 TYR HD2 H 126.068 3.202 -7.958 1.00 . A A . 52 TYR HD2 1 1
13 25082 1 1 49 TYR HE1 H 125.918 1.192 -12.489 1.00 . A A . 52 TYR HE1 1 1
13 25083 1 1 49 TYR HE2 H 126.906 4.482 -9.910 1.00 . A A . 52 TYR HE2 1 1
13 25084 1 1 49 TYR HH H 126.480 4.478 -12.429 1.00 . A A . 52 TYR HH 1 1
13 25085 1 1 49 TYR N N 123.141 2.183 -8.170 1.00 . A A . 52 TYR N 1 1
13 25086 1 1 49 TYR O O 123.285 -0.767 -6.064 1.00 . A A . 52 TYR O 1 1
13 25087 1 1 49 TYR OH O 126.932 3.632 -12.413 1.00 . A A . 52 TYR OH 1 1
13 25088 1 1 50 PHE C C 120.030 0.836 -4.606 1.00 . A A . 53 PHE C 1 1
13 25089 1 1 50 PHE CA C 121.554 0.694 -4.601 1.00 . A A . 53 PHE CA 1 1
13 25090 1 1 50 PHE CB C 122.177 1.671 -3.604 1.00 . A A . 53 PHE CB 1 1
13 25091 1 1 50 PHE CD1 C 124.164 0.130 -3.422 1.00 . A A . 53 PHE CD1 1 1
13 25092 1 1 50 PHE CD2 C 124.550 2.520 -3.564 1.00 . A A . 53 PHE CD2 1 1
13 25093 1 1 50 PHE CE1 C 125.545 -0.088 -3.354 1.00 . A A . 53 PHE CE1 1 1
13 25094 1 1 50 PHE CE2 C 125.931 2.301 -3.497 1.00 . A A . 53 PHE CE2 1 1
13 25095 1 1 50 PHE CG C 123.667 1.434 -3.528 1.00 . A A . 53 PHE CG 1 1
13 25096 1 1 50 PHE CZ C 126.429 0.997 -3.392 1.00 . A A . 53 PHE CZ 1 1
13 25097 1 1 50 PHE H H 121.840 1.936 -6.336 1.00 . A A . 53 PHE H 1 1
13 25098 1 1 50 PHE HA H 121.839 -0.317 -4.356 1.00 . A A . 53 PHE HA 1 1
13 25099 1 1 50 PHE HB2 H 121.990 2.684 -3.928 1.00 . A A . 53 PHE HB2 1 1
13 25100 1 1 50 PHE HB3 H 121.739 1.519 -2.628 1.00 . A A . 53 PHE HB3 1 1
13 25101 1 1 50 PHE HD1 H 123.483 -0.708 -3.393 1.00 . A A . 53 PHE HD1 1 1
13 25102 1 1 50 PHE HD2 H 124.167 3.526 -3.645 1.00 . A A . 53 PHE HD2 1 1
13 25103 1 1 50 PHE HE1 H 125.930 -1.094 -3.273 1.00 . A A . 53 PHE HE1 1 1
13 25104 1 1 50 PHE HE2 H 126.613 3.139 -3.526 1.00 . A A . 53 PHE HE2 1 1
13 25105 1 1 50 PHE HZ H 127.495 0.829 -3.341 1.00 . A A . 53 PHE HZ 1 1
13 25106 1 1 50 PHE N N 122.107 1.087 -5.929 1.00 . A A . 53 PHE N 1 1
13 25107 1 1 50 PHE O O 119.499 1.924 -4.696 1.00 . A A . 53 PHE O 1 1
13 25108 1 1 51 ASN C C 117.337 0.404 -3.184 1.00 . A A . 54 ASN C 1 1
13 25109 1 1 51 ASN CA C 117.835 -0.179 -4.508 1.00 . A A . 54 ASN CA 1 1
13 25110 1 1 51 ASN CB C 117.364 -1.624 -4.671 1.00 . A A . 54 ASN CB 1 1
13 25111 1 1 51 ASN CG C 116.144 -1.660 -5.593 1.00 . A A . 54 ASN CG 1 1
13 25112 1 1 51 ASN H H 119.771 -1.126 -4.436 1.00 . A A . 54 ASN H 1 1
13 25113 1 1 51 ASN HA H 117.489 0.418 -5.337 1.00 . A A . 54 ASN HA 1 1
13 25114 1 1 51 ASN HB2 H 118.160 -2.216 -5.100 1.00 . A A . 54 ASN HB2 1 1
13 25115 1 1 51 ASN HB3 H 117.096 -2.026 -3.706 1.00 . A A . 54 ASN HB3 1 1
13 25116 1 1 51 ASN HD21 H 115.031 -2.694 -4.314 1.00 . A A . 54 ASN HD21 1 1
13 25117 1 1 51 ASN HD22 H 114.273 -2.296 -5.779 1.00 . A A . 54 ASN HD22 1 1
13 25118 1 1 51 ASN N N 119.323 -0.256 -4.508 1.00 . A A . 54 ASN N 1 1
13 25119 1 1 51 ASN ND2 N 115.060 -2.267 -5.196 1.00 . A A . 54 ASN ND2 1 1
13 25120 1 1 51 ASN O O 118.065 0.480 -2.215 1.00 . A A . 54 ASN O 1 1
13 25121 1 1 51 ASN OD1 O 116.179 -1.132 -6.687 1.00 . A A . 54 ASN OD1 1 1
13 25122 1 1 52 LYS C C 114.070 1.048 -1.733 1.00 . A A . 55 LYS C 1 1
13 25123 1 1 52 LYS CA C 115.556 1.394 -1.872 1.00 . A A . 55 LYS CA 1 1
13 25124 1 1 52 LYS CB C 115.745 2.905 -2.017 1.00 . A A . 55 LYS CB 1 1
13 25125 1 1 52 LYS CD C 115.455 4.782 -3.644 1.00 . A A . 55 LYS CD 1 1
13 25126 1 1 52 LYS CE C 116.298 5.344 -4.790 1.00 . A A . 55 LYS CE 1 1
13 25127 1 1 52 LYS CG C 115.722 3.283 -3.501 1.00 . A A . 55 LYS CG 1 1
13 25128 1 1 52 LYS H H 115.528 0.746 -3.927 1.00 . A A . 55 LYS H 1 1
13 25129 1 1 52 LYS HA H 116.111 1.032 -1.024 1.00 . A A . 55 LYS HA 1 1
13 25130 1 1 52 LYS HB2 H 114.946 3.418 -1.501 1.00 . A A . 55 LYS HB2 1 1
13 25131 1 1 52 LYS HB3 H 116.693 3.193 -1.590 1.00 . A A . 55 LYS HB3 1 1
13 25132 1 1 52 LYS HD2 H 114.408 4.943 -3.853 1.00 . A A . 55 LYS HD2 1 1
13 25133 1 1 52 LYS HD3 H 115.720 5.284 -2.725 1.00 . A A . 55 LYS HD3 1 1
13 25134 1 1 52 LYS HE2 H 117.346 5.340 -4.523 1.00 . A A . 55 LYS HE2 1 1
13 25135 1 1 52 LYS HE3 H 116.136 4.773 -5.691 1.00 . A A . 55 LYS HE3 1 1
13 25136 1 1 52 LYS HG2 H 116.675 3.042 -3.948 1.00 . A A . 55 LYS HG2 1 1
13 25137 1 1 52 LYS HG3 H 114.940 2.731 -4.000 1.00 . A A . 55 LYS HG3 1 1
13 25138 1 1 52 LYS HZ1 H 115.274 6.805 -5.864 1.00 . A A . 55 LYS HZ1 1 1
13 25139 1 1 52 LYS HZ2 H 116.626 7.388 -5.014 1.00 . A A . 55 LYS HZ2 1 1
13 25140 1 1 52 LYS HZ3 H 115.196 7.002 -4.181 1.00 . A A . 55 LYS HZ3 1 1
13 25141 1 1 52 LYS N N 116.100 0.816 -3.134 1.00 . A A . 55 LYS N 1 1
13 25142 1 1 52 LYS NZ N 115.811 6.740 -4.976 1.00 . A A . 55 LYS NZ 1 1
13 25143 1 1 52 LYS O O 113.436 0.654 -2.691 1.00 . A A . 55 LYS O 1 1
13 25144 1 1 53 PRO C C 115.229 0.557 1.172 1.00 . A A . 56 PRO C 1 1
13 25145 1 1 53 PRO CA C 114.386 1.699 0.591 1.00 . A A . 56 PRO CA 1 1
13 25146 1 1 53 PRO CB C 113.353 2.173 1.607 1.00 . A A . 56 PRO CB 1 1
13 25147 1 1 53 PRO CD C 112.170 0.967 -0.143 1.00 . A A . 56 PRO CD 1 1
13 25148 1 1 53 PRO CG C 112.108 1.396 1.303 1.00 . A A . 56 PRO CG 1 1
13 25149 1 1 53 PRO HA H 115.010 2.523 0.285 1.00 . A A . 56 PRO HA 1 1
13 25150 1 1 53 PRO HB2 H 113.693 1.961 2.611 1.00 . A A . 56 PRO HB2 1 1
13 25151 1 1 53 PRO HB3 H 113.165 3.228 1.487 1.00 . A A . 56 PRO HB3 1 1
13 25152 1 1 53 PRO HD2 H 111.929 -0.084 -0.234 1.00 . A A . 56 PRO HD2 1 1
13 25153 1 1 53 PRO HD3 H 111.502 1.564 -0.744 1.00 . A A . 56 PRO HD3 1 1
13 25154 1 1 53 PRO HG2 H 112.056 0.526 1.943 1.00 . A A . 56 PRO HG2 1 1
13 25155 1 1 53 PRO HG3 H 111.241 2.019 1.459 1.00 . A A . 56 PRO HG3 1 1
13 25156 1 1 53 PRO N N 113.560 1.213 -0.540 1.00 . A A . 56 PRO N 1 1
13 25157 1 1 53 PRO O O 115.230 -0.547 0.664 1.00 . A A . 56 PRO O 1 1
13 25158 1 1 54 ALA C C 116.078 -0.831 4.077 1.00 . A A . 57 ALA C 1 1
13 25159 1 1 54 ALA CA C 116.785 -0.255 2.847 1.00 . A A . 57 ALA CA 1 1
13 25160 1 1 54 ALA CB C 118.083 0.444 3.252 1.00 . A A . 57 ALA CB 1 1
13 25161 1 1 54 ALA H H 115.929 1.713 2.629 1.00 . A A . 57 ALA H 1 1
13 25162 1 1 54 ALA HA H 116.991 -1.033 2.130 1.00 . A A . 57 ALA HA 1 1
13 25163 1 1 54 ALA HB1 H 117.861 1.438 3.612 1.00 . A A . 57 ALA HB1 1 1
13 25164 1 1 54 ALA HB2 H 118.739 0.507 2.396 1.00 . A A . 57 ALA HB2 1 1
13 25165 1 1 54 ALA HB3 H 118.567 -0.122 4.035 1.00 . A A . 57 ALA HB3 1 1
13 25166 1 1 54 ALA N N 115.945 0.816 2.234 1.00 . A A . 57 ALA N 1 1
13 25167 1 1 54 ALA O O 115.103 -0.285 4.553 1.00 . A A . 57 ALA O 1 1
13 25168 1 1 55 LYS C C 116.704 -2.259 7.054 1.00 . A A . 58 LYS C 1 1
13 25169 1 1 55 LYS CA C 115.892 -2.537 5.787 1.00 . A A . 58 LYS CA 1 1
13 25170 1 1 55 LYS CB C 115.845 -4.037 5.499 1.00 . A A . 58 LYS CB 1 1
13 25171 1 1 55 LYS CD C 114.304 -5.994 5.310 1.00 . A A . 58 LYS CD 1 1
13 25172 1 1 55 LYS CE C 112.963 -6.574 5.766 1.00 . A A . 58 LYS CE 1 1
13 25173 1 1 55 LYS CG C 114.465 -4.581 5.872 1.00 . A A . 58 LYS CG 1 1
13 25174 1 1 55 LYS H H 117.340 -2.365 4.193 1.00 . A A . 58 LYS H 1 1
13 25175 1 1 55 LYS HA H 114.889 -2.153 5.893 1.00 . A A . 58 LYS HA 1 1
13 25176 1 1 55 LYS HB2 H 116.029 -4.208 4.448 1.00 . A A . 58 LYS HB2 1 1
13 25177 1 1 55 LYS HB3 H 116.599 -4.540 6.084 1.00 . A A . 58 LYS HB3 1 1
13 25178 1 1 55 LYS HD2 H 114.333 -5.958 4.231 1.00 . A A . 58 LYS HD2 1 1
13 25179 1 1 55 LYS HD3 H 115.106 -6.620 5.672 1.00 . A A . 58 LYS HD3 1 1
13 25180 1 1 55 LYS HE2 H 112.344 -5.796 6.190 1.00 . A A . 58 LYS HE2 1 1
13 25181 1 1 55 LYS HE3 H 112.459 -7.052 4.941 1.00 . A A . 58 LYS HE3 1 1
13 25182 1 1 55 LYS HG2 H 114.369 -4.607 6.948 1.00 . A A . 58 LYS HG2 1 1
13 25183 1 1 55 LYS HG3 H 113.701 -3.941 5.458 1.00 . A A . 58 LYS HG3 1 1
13 25184 1 1 55 LYS HZ1 H 114.061 -7.204 7.419 1.00 . A A . 58 LYS HZ1 1 1
13 25185 1 1 55 LYS HZ2 H 113.654 -8.452 6.341 1.00 . A A . 58 LYS HZ2 1 1
13 25186 1 1 55 LYS HZ3 H 112.475 -7.800 7.375 1.00 . A A . 58 LYS HZ3 1 1
13 25187 1 1 55 LYS N N 116.553 -1.933 4.592 1.00 . A A . 58 LYS N 1 1
13 25188 1 1 55 LYS NZ N 113.315 -7.583 6.804 1.00 . A A . 58 LYS NZ 1 1
13 25189 1 1 55 LYS O O 117.788 -2.780 7.236 1.00 . A A . 58 LYS O 1 1
13 25190 1 1 56 TYR C C 116.422 -2.047 10.326 1.00 . A A . 59 TYR C 1 1
13 25191 1 1 56 TYR CA C 116.921 -1.143 9.196 1.00 . A A . 59 TYR CA 1 1
13 25192 1 1 56 TYR CB C 116.606 0.323 9.494 1.00 . A A . 59 TYR CB 1 1
13 25193 1 1 56 TYR CD1 C 114.165 -0.008 10.048 1.00 . A A . 59 TYR CD1 1 1
13 25194 1 1 56 TYR CD2 C 115.632 0.917 11.742 1.00 . A A . 59 TYR CD2 1 1
13 25195 1 1 56 TYR CE1 C 113.086 0.078 10.937 1.00 . A A . 59 TYR CE1 1 1
13 25196 1 1 56 TYR CE2 C 114.553 1.004 12.629 1.00 . A A . 59 TYR CE2 1 1
13 25197 1 1 56 TYR CG C 115.440 0.411 10.451 1.00 . A A . 59 TYR CG 1 1
13 25198 1 1 56 TYR CZ C 113.280 0.583 12.226 1.00 . A A . 59 TYR CZ 1 1
13 25199 1 1 56 TYR H H 115.307 -1.047 7.772 1.00 . A A . 59 TYR H 1 1
13 25200 1 1 56 TYR HA H 117.981 -1.269 9.053 1.00 . A A . 59 TYR HA 1 1
13 25201 1 1 56 TYR HB2 H 117.470 0.792 9.940 1.00 . A A . 59 TYR HB2 1 1
13 25202 1 1 56 TYR HB3 H 116.355 0.832 8.576 1.00 . A A . 59 TYR HB3 1 1
13 25203 1 1 56 TYR HD1 H 114.014 -0.398 9.053 1.00 . A A . 59 TYR HD1 1 1
13 25204 1 1 56 TYR HD2 H 116.615 1.241 12.052 1.00 . A A . 59 TYR HD2 1 1
13 25205 1 1 56 TYR HE1 H 112.104 -0.247 10.626 1.00 . A A . 59 TYR HE1 1 1
13 25206 1 1 56 TYR HE2 H 114.703 1.394 13.623 1.00 . A A . 59 TYR HE2 1 1
13 25207 1 1 56 TYR HH H 111.653 1.390 12.817 1.00 . A A . 59 TYR HH 1 1
13 25208 1 1 56 TYR N N 116.185 -1.449 7.935 1.00 . A A . 59 TYR N 1 1
13 25209 1 1 56 TYR O O 115.367 -2.642 10.235 1.00 . A A . 59 TYR O 1 1
13 25210 1 1 56 TYR OH O 112.217 0.668 13.103 1.00 . A A . 59 TYR OH 1 1
13 25211 1 1 57 ILE C C 117.343 -2.563 13.836 1.00 . A A . 60 ILE C 1 1
13 25212 1 1 57 ILE CA C 116.727 -3.034 12.514 1.00 . A A . 60 ILE CA 1 1
13 25213 1 1 57 ILE CB C 117.237 -4.427 12.150 1.00 . A A . 60 ILE CB 1 1
13 25214 1 1 57 ILE CD1 C 117.521 -6.725 13.066 1.00 . A A . 60 ILE CD1 1 1
13 25215 1 1 57 ILE CG1 C 117.431 -5.244 13.426 1.00 . A A . 60 ILE CG1 1 1
13 25216 1 1 57 ILE CG2 C 118.573 -4.307 11.415 1.00 . A A . 60 ILE CG2 1 1
13 25217 1 1 57 ILE H H 118.020 -1.677 11.447 1.00 . A A . 60 ILE H 1 1
13 25218 1 1 57 ILE HA H 115.651 -3.041 12.574 1.00 . A A . 60 ILE HA 1 1
13 25219 1 1 57 ILE HB H 116.517 -4.918 11.512 1.00 . A A . 60 ILE HB 1 1
13 25220 1 1 57 ILE HD11 H 116.619 -7.227 13.382 1.00 . A A . 60 ILE HD11 1 1
13 25221 1 1 57 ILE HD12 H 118.373 -7.165 13.563 1.00 . A A . 60 ILE HD12 1 1
13 25222 1 1 57 ILE HD13 H 117.636 -6.826 11.996 1.00 . A A . 60 ILE HD13 1 1
13 25223 1 1 57 ILE HG12 H 118.343 -4.934 13.919 1.00 . A A . 60 ILE HG12 1 1
13 25224 1 1 57 ILE HG13 H 116.592 -5.086 14.088 1.00 . A A . 60 ILE HG13 1 1
13 25225 1 1 57 ILE HG21 H 118.415 -3.840 10.454 1.00 . A A . 60 ILE HG21 1 1
13 25226 1 1 57 ILE HG22 H 118.993 -5.292 11.271 1.00 . A A . 60 ILE HG22 1 1
13 25227 1 1 57 ILE HG23 H 119.254 -3.708 12.000 1.00 . A A . 60 ILE HG23 1 1
13 25228 1 1 57 ILE N N 117.170 -2.160 11.390 1.00 . A A . 60 ILE N 1 1
13 25229 1 1 57 ILE O O 118.370 -1.924 13.851 1.00 . A A . 60 ILE O 1 1
13 25230 1 1 58 LYS C C 117.143 -3.577 17.299 1.00 . A A . 61 LYS C 1 1
13 25231 1 1 58 LYS CA C 117.269 -2.448 16.272 1.00 . A A . 61 LYS CA 1 1
13 25232 1 1 58 LYS CB C 116.423 -1.243 16.699 1.00 . A A . 61 LYS CB 1 1
13 25233 1 1 58 LYS CD C 115.168 0.771 15.929 1.00 . A A . 61 LYS CD 1 1
13 25234 1 1 58 LYS CE C 113.730 0.362 15.602 1.00 . A A . 61 LYS CE 1 1
13 25235 1 1 58 LYS CG C 116.126 -0.341 15.495 1.00 . A A . 61 LYS CG 1 1
13 25236 1 1 58 LYS H H 115.892 -3.398 14.908 1.00 . A A . 61 LYS H 1 1
13 25237 1 1 58 LYS HA H 118.296 -2.155 16.182 1.00 . A A . 61 LYS HA 1 1
13 25238 1 1 58 LYS HB2 H 115.495 -1.590 17.124 1.00 . A A . 61 LYS HB2 1 1
13 25239 1 1 58 LYS HB3 H 116.966 -0.673 17.439 1.00 . A A . 61 LYS HB3 1 1
13 25240 1 1 58 LYS HD2 H 115.264 0.933 16.993 1.00 . A A . 61 LYS HD2 1 1
13 25241 1 1 58 LYS HD3 H 115.411 1.682 15.402 1.00 . A A . 61 LYS HD3 1 1
13 25242 1 1 58 LYS HE2 H 113.190 1.197 15.176 1.00 . A A . 61 LYS HE2 1 1
13 25243 1 1 58 LYS HE3 H 113.722 -0.478 14.926 1.00 . A A . 61 LYS HE3 1 1
13 25244 1 1 58 LYS HG2 H 117.047 0.096 15.134 1.00 . A A . 61 LYS HG2 1 1
13 25245 1 1 58 LYS HG3 H 115.665 -0.919 14.709 1.00 . A A . 61 LYS HG3 1 1
13 25246 1 1 58 LYS HZ1 H 112.354 -0.693 16.753 1.00 . A A . 61 LYS HZ1 1 1
13 25247 1 1 58 LYS HZ2 H 112.783 0.818 17.398 1.00 . A A . 61 LYS HZ2 1 1
13 25248 1 1 58 LYS HZ3 H 113.864 -0.488 17.496 1.00 . A A . 61 LYS HZ3 1 1
13 25249 1 1 58 LYS N N 116.720 -2.878 14.946 1.00 . A A . 61 LYS N 1 1
13 25250 1 1 58 LYS NZ N 113.139 -0.030 16.911 1.00 . A A . 61 LYS NZ 1 1
13 25251 1 1 58 LYS O O 116.524 -4.592 17.049 1.00 . A A . 61 LYS O 1 1
13 25252 1 1 59 LYS C C 117.998 -3.887 20.876 1.00 . A A . 62 LYS C 1 1
13 25253 1 1 59 LYS CA C 117.643 -4.465 19.501 1.00 . A A . 62 LYS CA 1 1
13 25254 1 1 59 LYS CB C 118.665 -5.524 19.087 1.00 . A A . 62 LYS CB 1 1
13 25255 1 1 59 LYS CD C 118.730 -7.971 18.590 1.00 . A A . 62 LYS CD 1 1
13 25256 1 1 59 LYS CE C 117.763 -9.157 18.557 1.00 . A A . 62 LYS CE 1 1
13 25257 1 1 59 LYS CG C 117.956 -6.670 18.363 1.00 . A A . 62 LYS CG 1 1
13 25258 1 1 59 LYS H H 118.223 -2.579 18.635 1.00 . A A . 62 LYS H 1 1
13 25259 1 1 59 LYS HA H 116.653 -4.896 19.518 1.00 . A A . 62 LYS HA 1 1
13 25260 1 1 59 LYS HB2 H 119.398 -5.080 18.430 1.00 . A A . 62 LYS HB2 1 1
13 25261 1 1 59 LYS HB3 H 119.157 -5.911 19.966 1.00 . A A . 62 LYS HB3 1 1
13 25262 1 1 59 LYS HD2 H 119.470 -8.089 17.812 1.00 . A A . 62 LYS HD2 1 1
13 25263 1 1 59 LYS HD3 H 119.221 -7.936 19.552 1.00 . A A . 62 LYS HD3 1 1
13 25264 1 1 59 LYS HE2 H 118.287 -10.074 18.790 1.00 . A A . 62 LYS HE2 1 1
13 25265 1 1 59 LYS HE3 H 116.951 -8.999 19.250 1.00 . A A . 62 LYS HE3 1 1
13 25266 1 1 59 LYS HG2 H 116.953 -6.774 18.750 1.00 . A A . 62 LYS HG2 1 1
13 25267 1 1 59 LYS HG3 H 117.916 -6.458 17.306 1.00 . A A . 62 LYS HG3 1 1
13 25268 1 1 59 LYS HZ1 H 116.740 -10.084 17.000 1.00 . A A . 62 LYS HZ1 1 1
13 25269 1 1 59 LYS HZ2 H 118.042 -9.115 16.495 1.00 . A A . 62 LYS HZ2 1 1
13 25270 1 1 59 LYS HZ3 H 116.593 -8.395 17.014 1.00 . A A . 62 LYS HZ3 1 1
13 25271 1 1 59 LYS N N 117.729 -3.406 18.454 1.00 . A A . 62 LYS N 1 1
13 25272 1 1 59 LYS NZ N 117.245 -9.190 17.161 1.00 . A A . 62 LYS NZ 1 1
13 25273 1 1 59 LYS O O 118.941 -4.310 21.514 1.00 . A A . 62 LYS O 1 1
13 25274 1 1 60 ASN C C 118.901 -1.683 22.731 1.00 . A A . 63 ASN C 1 1
13 25275 1 1 60 ASN CA C 117.511 -2.335 22.681 1.00 . A A . 63 ASN CA 1 1
13 25276 1 1 60 ASN CB C 117.442 -3.511 23.658 1.00 . A A . 63 ASN CB 1 1
13 25277 1 1 60 ASN CG C 116.657 -3.095 24.903 1.00 . A A . 63 ASN CG 1 1
13 25278 1 1 60 ASN H H 116.475 -2.618 20.812 1.00 . A A . 63 ASN H 1 1
13 25279 1 1 60 ASN HA H 116.751 -1.612 22.929 1.00 . A A . 63 ASN HA 1 1
13 25280 1 1 60 ASN HB2 H 116.948 -4.345 23.182 1.00 . A A . 63 ASN HB2 1 1
13 25281 1 1 60 ASN HB3 H 118.442 -3.799 23.944 1.00 . A A . 63 ASN HB3 1 1
13 25282 1 1 60 ASN HD21 H 115.442 -4.664 24.834 1.00 . A A . 63 ASN HD21 1 1
13 25283 1 1 60 ASN HD22 H 115.163 -3.586 26.116 1.00 . A A . 63 ASN HD22 1 1
13 25284 1 1 60 ASN N N 117.237 -2.934 21.340 1.00 . A A . 63 ASN N 1 1
13 25285 1 1 60 ASN ND2 N 115.672 -3.844 25.319 1.00 . A A . 63 ASN ND2 1 1
13 25286 1 1 60 ASN O O 119.882 -2.317 23.066 1.00 . A A . 63 ASN O 1 1
13 25287 1 1 60 ASN OD1 O 116.944 -2.079 25.506 1.00 . A A . 63 ASN OD1 1 1
13 25288 1 1 61 GLY C C 121.189 -0.098 21.302 1.00 . A A . 64 GLY C 1 1
13 25289 1 1 61 GLY CA C 120.301 0.289 22.489 1.00 . A A . 64 GLY CA 1 1
13 25290 1 1 61 GLY H H 118.177 0.083 22.182 1.00 . A A . 64 GLY H 1 1
13 25291 1 1 61 GLY HA2 H 120.133 1.356 22.474 1.00 . A A . 64 GLY HA2 1 1
13 25292 1 1 61 GLY HA3 H 120.802 0.023 23.408 1.00 . A A . 64 GLY HA3 1 1
13 25293 1 1 61 GLY N N 118.985 -0.414 22.428 1.00 . A A . 64 GLY N 1 1
13 25294 1 1 61 GLY O O 122.399 -0.079 21.400 1.00 . A A . 64 GLY O 1 1
13 25295 1 1 62 LYS C C 120.612 -0.953 17.744 1.00 . A A . 65 LYS C 1 1
13 25296 1 1 62 LYS CA C 121.457 -0.811 19.005 1.00 . A A . 65 LYS CA 1 1
13 25297 1 1 62 LYS CB C 122.088 -2.159 19.350 1.00 . A A . 65 LYS CB 1 1
13 25298 1 1 62 LYS CD C 121.664 -4.397 20.360 1.00 . A A . 65 LYS CD 1 1
13 25299 1 1 62 LYS CE C 122.068 -4.735 21.796 1.00 . A A . 65 LYS CE 1 1
13 25300 1 1 62 LYS CG C 121.179 -2.948 20.292 1.00 . A A . 65 LYS CG 1 1
13 25301 1 1 62 LYS H H 119.635 -0.446 20.111 1.00 . A A . 65 LYS H 1 1
13 25302 1 1 62 LYS HA H 122.231 -0.076 18.855 1.00 . A A . 65 LYS HA 1 1
13 25303 1 1 62 LYS HB2 H 122.223 -2.723 18.435 1.00 . A A . 65 LYS HB2 1 1
13 25304 1 1 62 LYS HB3 H 123.046 -2.001 19.820 1.00 . A A . 65 LYS HB3 1 1
13 25305 1 1 62 LYS HD2 H 120.872 -5.057 20.043 1.00 . A A . 65 LYS HD2 1 1
13 25306 1 1 62 LYS HD3 H 122.517 -4.521 19.710 1.00 . A A . 65 LYS HD3 1 1
13 25307 1 1 62 LYS HE2 H 122.954 -4.181 22.077 1.00 . A A . 65 LYS HE2 1 1
13 25308 1 1 62 LYS HE3 H 121.258 -4.522 22.476 1.00 . A A . 65 LYS HE3 1 1
13 25309 1 1 62 LYS HG2 H 121.212 -2.511 21.278 1.00 . A A . 65 LYS HG2 1 1
13 25310 1 1 62 LYS HG3 H 120.165 -2.927 19.919 1.00 . A A . 65 LYS HG3 1 1
13 25311 1 1 62 LYS HZ1 H 122.048 -6.599 20.869 1.00 . A A . 65 LYS HZ1 1 1
13 25312 1 1 62 LYS HZ2 H 121.829 -6.659 22.553 1.00 . A A . 65 LYS HZ2 1 1
13 25313 1 1 62 LYS HZ3 H 123.369 -6.356 21.904 1.00 . A A . 65 LYS HZ3 1 1
13 25314 1 1 62 LYS N N 120.613 -0.441 20.183 1.00 . A A . 65 LYS N 1 1
13 25315 1 1 62 LYS NZ N 122.350 -6.197 21.779 1.00 . A A . 65 LYS NZ 1 1
13 25316 1 1 62 LYS O O 119.407 -1.102 17.800 1.00 . A A . 65 LYS O 1 1
13 25317 1 1 63 LEU C C 121.404 -1.211 14.136 1.00 . A A . 66 LEU C 1 1
13 25318 1 1 63 LEU CA C 120.476 -1.084 15.338 1.00 . A A . 66 LEU CA 1 1
13 25319 1 1 63 LEU CB C 119.594 0.161 15.235 1.00 . A A . 66 LEU CB 1 1
13 25320 1 1 63 LEU CD1 C 119.668 2.467 14.319 1.00 . A A . 66 LEU CD1 1 1
13 25321 1 1 63 LEU CD2 C 120.833 1.946 16.466 1.00 . A A . 66 LEU CD2 1 1
13 25322 1 1 63 LEU CG C 120.458 1.410 15.082 1.00 . A A . 66 LEU CG 1 1
13 25323 1 1 63 LEU H H 122.217 -0.821 16.576 1.00 . A A . 66 LEU H 1 1
13 25324 1 1 63 LEU HA H 119.863 -1.956 15.398 1.00 . A A . 66 LEU HA 1 1
13 25325 1 1 63 LEU HB2 H 118.946 0.074 14.377 1.00 . A A . 66 LEU HB2 1 1
13 25326 1 1 63 LEU HB3 H 118.996 0.251 16.129 1.00 . A A . 66 LEU HB3 1 1
13 25327 1 1 63 LEU HD11 H 118.973 2.951 14.989 1.00 . A A . 66 LEU HD11 1 1
13 25328 1 1 63 LEU HD12 H 119.123 1.996 13.514 1.00 . A A . 66 LEU HD12 1 1
13 25329 1 1 63 LEU HD13 H 120.349 3.199 13.914 1.00 . A A . 66 LEU HD13 1 1
13 25330 1 1 63 LEU HD21 H 120.584 2.996 16.526 1.00 . A A . 66 LEU HD21 1 1
13 25331 1 1 63 LEU HD22 H 121.893 1.820 16.627 1.00 . A A . 66 LEU HD22 1 1
13 25332 1 1 63 LEU HD23 H 120.286 1.403 17.223 1.00 . A A . 66 LEU HD23 1 1
13 25333 1 1 63 LEU HG H 121.353 1.171 14.528 1.00 . A A . 66 LEU HG 1 1
13 25334 1 1 63 LEU N N 121.243 -0.928 16.600 1.00 . A A . 66 LEU N 1 1
13 25335 1 1 63 LEU O O 122.498 -0.684 14.107 1.00 . A A . 66 LEU O 1 1
13 25336 1 1 64 TYR C C 120.878 -2.022 10.695 1.00 . A A . 67 TYR C 1 1
13 25337 1 1 64 TYR CA C 121.776 -2.139 11.926 1.00 . A A . 67 TYR CA 1 1
13 25338 1 1 64 TYR CB C 122.318 -3.566 12.056 1.00 . A A . 67 TYR CB 1 1
13 25339 1 1 64 TYR CD1 C 121.608 -4.286 14.381 1.00 . A A . 67 TYR CD1 1 1
13 25340 1 1 64 TYR CD2 C 123.942 -3.758 13.976 1.00 . A A . 67 TYR CD2 1 1
13 25341 1 1 64 TYR CE1 C 121.907 -4.578 15.717 1.00 . A A . 67 TYR CE1 1 1
13 25342 1 1 64 TYR CE2 C 124.238 -4.049 15.314 1.00 . A A . 67 TYR CE2 1 1
13 25343 1 1 64 TYR CG C 122.628 -3.875 13.507 1.00 . A A . 67 TYR CG 1 1
13 25344 1 1 64 TYR CZ C 123.222 -4.458 16.183 1.00 . A A . 67 TYR CZ 1 1
13 25345 1 1 64 TYR H H 120.074 -2.347 13.212 1.00 . A A . 67 TYR H 1 1
13 25346 1 1 64 TYR HA H 122.588 -1.432 11.881 1.00 . A A . 67 TYR HA 1 1
13 25347 1 1 64 TYR HB2 H 121.578 -4.264 11.693 1.00 . A A . 67 TYR HB2 1 1
13 25348 1 1 64 TYR HB3 H 123.219 -3.662 11.470 1.00 . A A . 67 TYR HB3 1 1
13 25349 1 1 64 TYR HD1 H 120.590 -4.375 14.024 1.00 . A A . 67 TYR HD1 1 1
13 25350 1 1 64 TYR HD2 H 124.728 -3.442 13.305 1.00 . A A . 67 TYR HD2 1 1
13 25351 1 1 64 TYR HE1 H 121.123 -4.894 16.389 1.00 . A A . 67 TYR HE1 1 1
13 25352 1 1 64 TYR HE2 H 125.252 -3.956 15.673 1.00 . A A . 67 TYR HE2 1 1
13 25353 1 1 64 TYR HH H 124.045 -5.548 17.516 1.00 . A A . 67 TYR HH 1 1
13 25354 1 1 64 TYR N N 120.958 -1.931 13.146 1.00 . A A . 67 TYR N 1 1
13 25355 1 1 64 TYR O O 119.671 -1.932 10.806 1.00 . A A . 67 TYR O 1 1
13 25356 1 1 64 TYR OH O 123.516 -4.747 17.500 1.00 . A A . 67 TYR OH 1 1
13 25357 1 1 65 VAL C C 121.163 -2.783 7.184 1.00 . A A . 68 VAL C 1 1
13 25358 1 1 65 VAL CA C 120.598 -1.913 8.303 1.00 . A A . 68 VAL CA 1 1
13 25359 1 1 65 VAL CB C 120.646 -0.438 7.898 1.00 . A A . 68 VAL CB 1 1
13 25360 1 1 65 VAL CG1 C 119.294 -0.027 7.313 1.00 . A A . 68 VAL CG1 1 1
13 25361 1 1 65 VAL CG2 C 120.952 0.425 9.125 1.00 . A A . 68 VAL CG2 1 1
13 25362 1 1 65 VAL H H 122.418 -2.096 9.444 1.00 . A A . 68 VAL H 1 1
13 25363 1 1 65 VAL HA H 119.582 -2.202 8.526 1.00 . A A . 68 VAL HA 1 1
13 25364 1 1 65 VAL HB H 121.415 -0.295 7.155 1.00 . A A . 68 VAL HB 1 1
13 25365 1 1 65 VAL HG11 H 118.667 0.371 8.096 1.00 . A A . 68 VAL HG11 1 1
13 25366 1 1 65 VAL HG12 H 118.816 -0.889 6.871 1.00 . A A . 68 VAL HG12 1 1
13 25367 1 1 65 VAL HG13 H 119.445 0.729 6.555 1.00 . A A . 68 VAL HG13 1 1
13 25368 1 1 65 VAL HG21 H 120.239 0.206 9.905 1.00 . A A . 68 VAL HG21 1 1
13 25369 1 1 65 VAL HG22 H 120.882 1.469 8.856 1.00 . A A . 68 VAL HG22 1 1
13 25370 1 1 65 VAL HG23 H 121.950 0.210 9.477 1.00 . A A . 68 VAL HG23 1 1
13 25371 1 1 65 VAL N N 121.444 -2.021 9.523 1.00 . A A . 68 VAL N 1 1
13 25372 1 1 65 VAL O O 122.360 -2.884 7.005 1.00 . A A . 68 VAL O 1 1
13 25373 1 1 66 GLN C C 120.750 -3.469 3.999 1.00 . A A . 69 GLN C 1 1
13 25374 1 1 66 GLN CA C 120.794 -4.260 5.308 1.00 . A A . 69 GLN CA 1 1
13 25375 1 1 66 GLN CB C 119.830 -5.447 5.268 1.00 . A A . 69 GLN CB 1 1
13 25376 1 1 66 GLN CD C 117.563 -6.200 4.550 1.00 . A A . 69 GLN CD 1 1
13 25377 1 1 66 GLN CG C 118.610 -5.094 4.417 1.00 . A A . 69 GLN CG 1 1
13 25378 1 1 66 GLN H H 119.347 -3.304 6.581 1.00 . A A . 69 GLN H 1 1
13 25379 1 1 66 GLN HA H 121.796 -4.604 5.507 1.00 . A A . 69 GLN HA 1 1
13 25380 1 1 66 GLN HB2 H 120.332 -6.303 4.839 1.00 . A A . 69 GLN HB2 1 1
13 25381 1 1 66 GLN HB3 H 119.510 -5.683 6.271 1.00 . A A . 69 GLN HB3 1 1
13 25382 1 1 66 GLN HE21 H 116.706 -5.796 2.805 1.00 . A A . 69 GLN HE21 1 1
13 25383 1 1 66 GLN HE22 H 116.014 -7.080 3.674 1.00 . A A . 69 GLN HE22 1 1
13 25384 1 1 66 GLN HG2 H 118.191 -4.157 4.759 1.00 . A A . 69 GLN HG2 1 1
13 25385 1 1 66 GLN HG3 H 118.904 -5.002 3.383 1.00 . A A . 69 GLN HG3 1 1
13 25386 1 1 66 GLN N N 120.309 -3.405 6.423 1.00 . A A . 69 GLN N 1 1
13 25387 1 1 66 GLN NE2 N 116.688 -6.373 3.597 1.00 . A A . 69 GLN NE2 1 1
13 25388 1 1 66 GLN O O 119.778 -2.805 3.694 1.00 . A A . 69 GLN O 1 1
13 25389 1 1 66 GLN OE1 O 117.539 -6.915 5.531 1.00 . A A . 69 GLN OE1 1 1
13 25390 1 1 67 ILE C C 121.820 -3.738 0.766 1.00 . A A . 70 ILE C 1 1
13 25391 1 1 67 ILE CA C 121.831 -2.769 1.948 1.00 . A A . 70 ILE CA 1 1
13 25392 1 1 67 ILE CB C 123.145 -1.989 1.985 1.00 . A A . 70 ILE CB 1 1
13 25393 1 1 67 ILE CD1 C 122.892 0.063 3.384 1.00 . A A . 70 ILE CD1 1 1
13 25394 1 1 67 ILE CG1 C 122.849 -0.488 1.959 1.00 . A A . 70 ILE CG1 1 1
13 25395 1 1 67 ILE CG2 C 123.998 -2.362 0.772 1.00 . A A . 70 ILE CG2 1 1
13 25396 1 1 67 ILE H H 122.575 -4.060 3.504 1.00 . A A . 70 ILE H 1 1
13 25397 1 1 67 ILE HA H 120.997 -2.088 1.889 1.00 . A A . 70 ILE HA 1 1
13 25398 1 1 67 ILE HB H 123.681 -2.235 2.890 1.00 . A A . 70 ILE HB 1 1
13 25399 1 1 67 ILE HD11 H 122.720 -0.740 4.085 1.00 . A A . 70 ILE HD11 1 1
13 25400 1 1 67 ILE HD12 H 122.127 0.815 3.503 1.00 . A A . 70 ILE HD12 1 1
13 25401 1 1 67 ILE HD13 H 123.861 0.503 3.571 1.00 . A A . 70 ILE HD13 1 1
13 25402 1 1 67 ILE HG12 H 123.592 0.013 1.354 1.00 . A A . 70 ILE HG12 1 1
13 25403 1 1 67 ILE HG13 H 121.869 -0.321 1.539 1.00 . A A . 70 ILE HG13 1 1
13 25404 1 1 67 ILE HG21 H 123.447 -2.156 -0.134 1.00 . A A . 70 ILE HG21 1 1
13 25405 1 1 67 ILE HG22 H 124.243 -3.413 0.813 1.00 . A A . 70 ILE HG22 1 1
13 25406 1 1 67 ILE HG23 H 124.908 -1.780 0.779 1.00 . A A . 70 ILE HG23 1 1
13 25407 1 1 67 ILE N N 121.801 -3.525 3.232 1.00 . A A . 70 ILE N 1 1
13 25408 1 1 67 ILE O O 122.487 -4.752 0.777 1.00 . A A . 70 ILE O 1 1
13 25409 1 1 68 THR C C 122.133 -3.959 -2.423 1.00 . A A . 71 THR C 1 1
13 25410 1 1 68 THR CA C 121.023 -4.335 -1.439 1.00 . A A . 71 THR CA 1 1
13 25411 1 1 68 THR CB C 119.646 -4.100 -2.062 1.00 . A A . 71 THR CB 1 1
13 25412 1 1 68 THR CG2 C 119.717 -4.331 -3.572 1.00 . A A . 71 THR CG2 1 1
13 25413 1 1 68 THR H H 120.541 -2.607 -0.248 1.00 . A A . 71 THR H 1 1
13 25414 1 1 68 THR HA H 121.120 -5.365 -1.134 1.00 . A A . 71 THR HA 1 1
13 25415 1 1 68 THR HB H 119.336 -3.085 -1.872 1.00 . A A . 71 THR HB 1 1
13 25416 1 1 68 THR HG1 H 119.063 -5.886 -1.562 1.00 . A A . 71 THR HG1 1 1
13 25417 1 1 68 THR HG21 H 118.723 -4.510 -3.955 1.00 . A A . 71 THR HG21 1 1
13 25418 1 1 68 THR HG22 H 120.341 -5.187 -3.776 1.00 . A A . 71 THR HG22 1 1
13 25419 1 1 68 THR HG23 H 120.135 -3.457 -4.051 1.00 . A A . 71 THR HG23 1 1
13 25420 1 1 68 THR N N 121.071 -3.432 -0.257 1.00 . A A . 71 THR N 1 1
13 25421 1 1 68 THR O O 122.293 -2.809 -2.782 1.00 . A A . 71 THR O 1 1
13 25422 1 1 68 THR OG1 O 118.708 -4.997 -1.486 1.00 . A A . 71 THR OG1 1 1
13 25423 1 1 69 VAL C C 123.631 -5.031 -5.221 1.00 . A A . 72 VAL C 1 1
13 25424 1 1 69 VAL CA C 124.015 -4.611 -3.799 1.00 . A A . 72 VAL CA 1 1
13 25425 1 1 69 VAL CB C 125.197 -5.441 -3.296 1.00 . A A . 72 VAL CB 1 1
13 25426 1 1 69 VAL CG1 C 126.498 -4.878 -3.870 1.00 . A A . 72 VAL CG1 1 1
13 25427 1 1 69 VAL CG2 C 125.246 -5.382 -1.766 1.00 . A A . 72 VAL CG2 1 1
13 25428 1 1 69 VAL H H 122.766 -5.836 -2.542 1.00 . A A . 72 VAL H 1 1
13 25429 1 1 69 VAL HA H 124.261 -3.562 -3.767 1.00 . A A . 72 VAL HA 1 1
13 25430 1 1 69 VAL HB H 125.077 -6.466 -3.615 1.00 . A A . 72 VAL HB 1 1
13 25431 1 1 69 VAL HG11 H 127.263 -4.895 -3.109 1.00 . A A . 72 VAL HG11 1 1
13 25432 1 1 69 VAL HG12 H 126.337 -3.863 -4.199 1.00 . A A . 72 VAL HG12 1 1
13 25433 1 1 69 VAL HG13 H 126.810 -5.483 -4.708 1.00 . A A . 72 VAL HG13 1 1
13 25434 1 1 69 VAL HG21 H 124.645 -6.181 -1.355 1.00 . A A . 72 VAL HG21 1 1
13 25435 1 1 69 VAL HG22 H 124.860 -4.432 -1.430 1.00 . A A . 72 VAL HG22 1 1
13 25436 1 1 69 VAL HG23 H 126.268 -5.494 -1.434 1.00 . A A . 72 VAL HG23 1 1
13 25437 1 1 69 VAL N N 122.907 -4.916 -2.850 1.00 . A A . 72 VAL N 1 1
13 25438 1 1 69 VAL O O 123.244 -6.158 -5.462 1.00 . A A . 72 VAL O 1 1
13 25439 1 1 70 ASN C C 124.653 -4.815 -8.368 1.00 . A A . 73 ASN C 1 1
13 25440 1 1 70 ASN CA C 123.385 -4.495 -7.571 1.00 . A A . 73 ASN CA 1 1
13 25441 1 1 70 ASN CB C 122.696 -3.254 -8.137 1.00 . A A . 73 ASN CB 1 1
13 25442 1 1 70 ASN CG C 121.902 -3.638 -9.386 1.00 . A A . 73 ASN CG 1 1
13 25443 1 1 70 ASN H H 124.056 -3.231 -5.956 1.00 . A A . 73 ASN H 1 1
13 25444 1 1 70 ASN HA H 122.707 -5.334 -7.586 1.00 . A A . 73 ASN HA 1 1
13 25445 1 1 70 ASN HB2 H 122.026 -2.844 -7.395 1.00 . A A . 73 ASN HB2 1 1
13 25446 1 1 70 ASN HB3 H 123.440 -2.515 -8.398 1.00 . A A . 73 ASN HB3 1 1
13 25447 1 1 70 ASN HD21 H 120.307 -4.229 -8.362 1.00 . A A . 73 ASN HD21 1 1
13 25448 1 1 70 ASN HD22 H 120.179 -4.369 -10.049 1.00 . A A . 73 ASN HD22 1 1
13 25449 1 1 70 ASN N N 123.741 -4.137 -6.167 1.00 . A A . 73 ASN N 1 1
13 25450 1 1 70 ASN ND2 N 120.696 -4.118 -9.255 1.00 . A A . 73 ASN ND2 1 1
13 25451 1 1 70 ASN O O 125.630 -4.094 -8.316 1.00 . A A . 73 ASN O 1 1
13 25452 1 1 70 ASN OD1 O 122.384 -3.501 -10.493 1.00 . A A . 73 ASN OD1 1 1
13 25453 1 1 71 HIS C C 127.084 -6.337 -8.991 1.00 . A A . 74 HIS C 1 1
13 25454 1 1 71 HIS CA C 125.855 -6.261 -9.902 1.00 . A A . 74 HIS CA 1 1
13 25455 1 1 71 HIS CB C 126.015 -5.138 -10.927 1.00 . A A . 74 HIS CB 1 1
13 25456 1 1 71 HIS CD2 C 125.860 -5.769 -13.475 1.00 . A A . 74 HIS CD2 1 1
13 25457 1 1 71 HIS CE1 C 123.723 -6.108 -13.586 1.00 . A A . 74 HIS CE1 1 1
13 25458 1 1 71 HIS CG C 125.356 -5.543 -12.218 1.00 . A A . 74 HIS CG 1 1
13 25459 1 1 71 HIS H H 123.852 -6.466 -9.132 1.00 . A A . 74 HIS H 1 1
13 25460 1 1 71 HIS HA H 125.702 -7.202 -10.406 1.00 . A A . 74 HIS HA 1 1
13 25461 1 1 71 HIS HB2 H 125.550 -4.238 -10.552 1.00 . A A . 74 HIS HB2 1 1
13 25462 1 1 71 HIS HB3 H 127.065 -4.956 -11.102 1.00 . A A . 74 HIS HB3 1 1
13 25463 1 1 71 HIS HD1 H 123.340 -5.688 -11.584 1.00 . A A . 74 HIS HD1 1 1
13 25464 1 1 71 HIS HD2 H 126.900 -5.683 -13.752 1.00 . A A . 74 HIS HD2 1 1
13 25465 1 1 71 HIS HE1 H 122.735 -6.339 -13.956 1.00 . A A . 74 HIS HE1 1 1
13 25466 1 1 71 HIS N N 124.648 -5.895 -9.104 1.00 . A A . 74 HIS N 1 1
13 25467 1 1 71 HIS ND1 N 123.991 -5.765 -12.313 1.00 . A A . 74 HIS ND1 1 1
13 25468 1 1 71 HIS NE2 N 124.827 -6.125 -14.338 1.00 . A A . 74 HIS NE2 1 1
13 25469 1 1 71 HIS O O 127.689 -5.336 -8.661 1.00 . A A . 74 HIS O 1 1
13 25470 1 1 72 SER C C 129.915 -7.212 -8.418 1.00 . A A . 75 SER C 1 1
13 25471 1 1 72 SER CA C 128.645 -7.663 -7.691 1.00 . A A . 75 SER CA 1 1
13 25472 1 1 72 SER CB C 128.716 -9.154 -7.367 1.00 . A A . 75 SER CB 1 1
13 25473 1 1 72 SER H H 126.955 -8.314 -8.859 1.00 . A A . 75 SER H 1 1
13 25474 1 1 72 SER HA H 128.507 -7.096 -6.784 1.00 . A A . 75 SER HA 1 1
13 25475 1 1 72 SER HB2 H 129.724 -9.418 -7.093 1.00 . A A . 75 SER HB2 1 1
13 25476 1 1 72 SER HB3 H 128.051 -9.375 -6.541 1.00 . A A . 75 SER HB3 1 1
13 25477 1 1 72 SER HG H 129.128 -10.114 -9.008 1.00 . A A . 75 SER HG 1 1
13 25478 1 1 72 SER N N 127.457 -7.519 -8.582 1.00 . A A . 75 SER N 1 1
13 25479 1 1 72 SER O O 130.880 -6.804 -7.804 1.00 . A A . 75 SER O 1 1
13 25480 1 1 72 SER OG O 128.333 -9.902 -8.513 1.00 . A A . 75 SER OG 1 1
13 25481 1 1 73 HIS C C 131.367 -5.355 -10.308 1.00 . A A . 76 HIS C 1 1
13 25482 1 1 73 HIS CA C 131.131 -6.858 -10.483 1.00 . A A . 76 HIS CA 1 1
13 25483 1 1 73 HIS CB C 130.813 -7.186 -11.941 1.00 . A A . 76 HIS CB 1 1
13 25484 1 1 73 HIS CD2 C 130.259 -9.449 -13.159 1.00 . A A . 76 HIS CD2 1 1
13 25485 1 1 73 HIS CE1 C 130.711 -10.803 -11.530 1.00 . A A . 76 HIS CE1 1 1
13 25486 1 1 73 HIS CG C 130.660 -8.675 -12.099 1.00 . A A . 76 HIS CG 1 1
13 25487 1 1 73 HIS H H 129.134 -7.615 -10.198 1.00 . A A . 76 HIS H 1 1
13 25488 1 1 73 HIS HA H 131.995 -7.416 -10.160 1.00 . A A . 76 HIS HA 1 1
13 25489 1 1 73 HIS HB2 H 129.893 -6.696 -12.227 1.00 . A A . 76 HIS HB2 1 1
13 25490 1 1 73 HIS HB3 H 131.617 -6.838 -12.572 1.00 . A A . 76 HIS HB3 1 1
13 25491 1 1 73 HIS HD1 H 131.258 -9.323 -10.172 1.00 . A A . 76 HIS HD1 1 1
13 25492 1 1 73 HIS HD2 H 129.963 -9.072 -14.127 1.00 . A A . 76 HIS HD2 1 1
13 25493 1 1 73 HIS HE1 H 130.848 -11.700 -10.944 1.00 . A A . 76 HIS HE1 1 1
13 25494 1 1 73 HIS N N 129.922 -7.282 -9.720 1.00 . A A . 76 HIS N 1 1
13 25495 1 1 73 HIS ND1 N 130.945 -9.560 -11.071 1.00 . A A . 76 HIS ND1 1 1
13 25496 1 1 73 HIS NE2 N 130.291 -10.792 -12.798 1.00 . A A . 76 HIS NE2 1 1
13 25497 1 1 73 HIS O O 132.419 -4.930 -9.873 1.00 . A A . 76 HIS O 1 1
13 25498 1 1 74 TRP C C 131.060 -2.737 -9.082 1.00 . A A . 77 TRP C 1 1
13 25499 1 1 74 TRP CA C 130.571 -3.073 -10.495 1.00 . A A . 77 TRP CA 1 1
13 25500 1 1 74 TRP CB C 129.181 -2.487 -10.736 1.00 . A A . 77 TRP CB 1 1
13 25501 1 1 74 TRP CD1 C 129.727 -2.948 -13.161 1.00 . A A . 77 TRP CD1 1 1
13 25502 1 1 74 TRP CD2 C 127.680 -2.055 -12.891 1.00 . A A . 77 TRP CD2 1 1
13 25503 1 1 74 TRP CE2 C 127.854 -2.259 -14.280 1.00 . A A . 77 TRP CE2 1 1
13 25504 1 1 74 TRP CE3 C 126.466 -1.500 -12.449 1.00 . A A . 77 TRP CE3 1 1
13 25505 1 1 74 TRP CG C 128.885 -2.499 -12.202 1.00 . A A . 77 TRP CG 1 1
13 25506 1 1 74 TRP CH2 C 125.658 -1.373 -14.743 1.00 . A A . 77 TRP CH2 1 1
13 25507 1 1 74 TRP CZ2 C 126.859 -1.924 -15.199 1.00 . A A . 77 TRP CZ2 1 1
13 25508 1 1 74 TRP CZ3 C 125.462 -1.161 -13.371 1.00 . A A . 77 TRP CZ3 1 1
13 25509 1 1 74 TRP H H 129.558 -4.910 -10.992 1.00 . A A . 77 TRP H 1 1
13 25510 1 1 74 TRP HA H 131.262 -2.698 -11.232 1.00 . A A . 77 TRP HA 1 1
13 25511 1 1 74 TRP HB2 H 128.444 -3.080 -10.215 1.00 . A A . 77 TRP HB2 1 1
13 25512 1 1 74 TRP HB3 H 129.149 -1.471 -10.372 1.00 . A A . 77 TRP HB3 1 1
13 25513 1 1 74 TRP HD1 H 130.715 -3.350 -12.991 1.00 . A A . 77 TRP HD1 1 1
13 25514 1 1 74 TRP HE1 H 129.515 -3.055 -15.254 1.00 . A A . 77 TRP HE1 1 1
13 25515 1 1 74 TRP HE3 H 126.305 -1.333 -11.394 1.00 . A A . 77 TRP HE3 1 1
13 25516 1 1 74 TRP HH2 H 124.882 -1.111 -15.447 1.00 . A A . 77 TRP HH2 1 1
13 25517 1 1 74 TRP HZ2 H 127.015 -2.089 -16.255 1.00 . A A . 77 TRP HZ2 1 1
13 25518 1 1 74 TRP HZ3 H 124.533 -0.735 -13.020 1.00 . A A . 77 TRP HZ3 1 1
13 25519 1 1 74 TRP N N 130.399 -4.548 -10.643 1.00 . A A . 77 TRP N 1 1
13 25520 1 1 74 TRP NE1 N 129.117 -2.805 -14.394 1.00 . A A . 77 TRP NE1 1 1
13 25521 1 1 74 TRP O O 132.159 -2.252 -8.893 1.00 . A A . 77 TRP O 1 1
13 25522 1 1 75 ILE C C 131.398 -3.901 -6.094 1.00 . A A . 78 ILE C 1 1
13 25523 1 1 75 ILE CA C 130.671 -2.694 -6.691 1.00 . A A . 78 ILE CA 1 1
13 25524 1 1 75 ILE CB C 129.369 -2.421 -5.939 1.00 . A A . 78 ILE CB 1 1
13 25525 1 1 75 ILE CD1 C 128.388 -1.743 -3.745 1.00 . A A . 78 ILE CD1 1 1
13 25526 1 1 75 ILE CG1 C 129.690 -1.986 -4.508 1.00 . A A . 78 ILE CG1 1 1
13 25527 1 1 75 ILE CG2 C 128.520 -3.694 -5.904 1.00 . A A . 78 ILE CG2 1 1
13 25528 1 1 75 ILE H H 129.373 -3.392 -8.263 1.00 . A A . 78 ILE H 1 1
13 25529 1 1 75 ILE HA H 131.303 -1.821 -6.666 1.00 . A A . 78 ILE HA 1 1
13 25530 1 1 75 ILE HB H 128.821 -1.638 -6.442 1.00 . A A . 78 ILE HB 1 1
13 25531 1 1 75 ILE HD11 H 127.574 -1.635 -4.448 1.00 . A A . 78 ILE HD11 1 1
13 25532 1 1 75 ILE HD12 H 128.478 -0.841 -3.157 1.00 . A A . 78 ILE HD12 1 1
13 25533 1 1 75 ILE HD13 H 128.191 -2.581 -3.092 1.00 . A A . 78 ILE HD13 1 1
13 25534 1 1 75 ILE HG12 H 130.257 -2.763 -4.015 1.00 . A A . 78 ILE HG12 1 1
13 25535 1 1 75 ILE HG13 H 130.269 -1.076 -4.530 1.00 . A A . 78 ILE HG13 1 1
13 25536 1 1 75 ILE HG21 H 128.614 -4.160 -4.935 1.00 . A A . 78 ILE HG21 1 1
13 25537 1 1 75 ILE HG22 H 128.864 -4.377 -6.666 1.00 . A A . 78 ILE HG22 1 1
13 25538 1 1 75 ILE HG23 H 127.486 -3.442 -6.086 1.00 . A A . 78 ILE HG23 1 1
13 25539 1 1 75 ILE N N 130.253 -2.996 -8.090 1.00 . A A . 78 ILE N 1 1
13 25540 1 1 75 ILE O O 130.860 -4.987 -6.011 1.00 . A A . 78 ILE O 1 1
13 25541 1 1 76 THR C C 133.136 -4.981 -3.606 1.00 . A A . 79 THR C 1 1
13 25542 1 1 76 THR CA C 133.395 -4.855 -5.111 1.00 . A A . 79 THR CA 1 1
13 25543 1 1 76 THR CB C 134.858 -4.511 -5.396 1.00 . A A . 79 THR CB 1 1
13 25544 1 1 76 THR CG2 C 135.446 -3.712 -4.233 1.00 . A A . 79 THR CG2 1 1
13 25545 1 1 76 THR H H 133.041 -2.836 -5.774 1.00 . A A . 79 THR H 1 1
13 25546 1 1 76 THR HA H 133.134 -5.773 -5.612 1.00 . A A . 79 THR HA 1 1
13 25547 1 1 76 THR HB H 134.915 -3.915 -6.294 1.00 . A A . 79 THR HB 1 1
13 25548 1 1 76 THR HG1 H 136.420 -5.627 -5.082 1.00 . A A . 79 THR HG1 1 1
13 25549 1 1 76 THR HG21 H 135.845 -4.391 -3.494 1.00 . A A . 79 THR HG21 1 1
13 25550 1 1 76 THR HG22 H 134.675 -3.106 -3.785 1.00 . A A . 79 THR HG22 1 1
13 25551 1 1 76 THR HG23 H 136.237 -3.076 -4.601 1.00 . A A . 79 THR HG23 1 1
13 25552 1 1 76 THR N N 132.624 -3.718 -5.689 1.00 . A A . 79 THR N 1 1
13 25553 1 1 76 THR O O 133.306 -6.037 -3.029 1.00 . A A . 79 THR O 1 1
13 25554 1 1 76 THR OG1 O 135.598 -5.710 -5.573 1.00 . A A . 79 THR OG1 1 1
13 25555 1 1 77 GLY C C 131.989 -2.652 -0.968 1.00 . A A . 80 GLY C 1 1
13 25556 1 1 77 GLY CA C 132.459 -4.009 -1.496 1.00 . A A . 80 GLY CA 1 1
13 25557 1 1 77 GLY H H 132.590 -3.075 -3.440 1.00 . A A . 80 GLY H 1 1
13 25558 1 1 77 GLY HA2 H 131.693 -4.750 -1.316 1.00 . A A . 80 GLY HA2 1 1
13 25559 1 1 77 GLY HA3 H 133.364 -4.296 -0.985 1.00 . A A . 80 GLY HA3 1 1
13 25560 1 1 77 GLY N N 132.724 -3.922 -2.963 1.00 . A A . 80 GLY N 1 1
13 25561 1 1 77 GLY O O 131.866 -1.695 -1.705 1.00 . A A . 80 GLY O 1 1
13 25562 1 1 78 MET C C 131.670 -1.183 2.369 1.00 . A A . 81 MET C 1 1
13 25563 1 1 78 MET CA C 131.266 -1.273 0.894 1.00 . A A . 81 MET CA 1 1
13 25564 1 1 78 MET CB C 129.742 -1.295 0.758 1.00 . A A . 81 MET CB 1 1
13 25565 1 1 78 MET CE C 127.093 -2.348 -0.576 1.00 . A A . 81 MET CE 1 1
13 25566 1 1 78 MET CG C 129.346 -0.834 -0.645 1.00 . A A . 81 MET CG 1 1
13 25567 1 1 78 MET H H 131.836 -3.350 0.885 1.00 . A A . 81 MET H 1 1
13 25568 1 1 78 MET HA H 131.672 -0.441 0.340 1.00 . A A . 81 MET HA 1 1
13 25569 1 1 78 MET HB2 H 129.380 -2.300 0.923 1.00 . A A . 81 MET HB2 1 1
13 25570 1 1 78 MET HB3 H 129.304 -0.632 1.489 1.00 . A A . 81 MET HB3 1 1
13 25571 1 1 78 MET HE1 H 127.200 -2.662 0.453 1.00 . A A . 81 MET HE1 1 1
13 25572 1 1 78 MET HE2 H 127.737 -2.944 -1.201 1.00 . A A . 81 MET HE2 1 1
13 25573 1 1 78 MET HE3 H 126.067 -2.475 -0.892 1.00 . A A . 81 MET HE3 1 1
13 25574 1 1 78 MET HG2 H 129.840 0.100 -0.868 1.00 . A A . 81 MET HG2 1 1
13 25575 1 1 78 MET HG3 H 129.645 -1.579 -1.366 1.00 . A A . 81 MET HG3 1 1
13 25576 1 1 78 MET N N 131.728 -2.565 0.309 1.00 . A A . 81 MET N 1 1
13 25577 1 1 78 MET O O 132.136 -2.141 2.954 1.00 . A A . 81 MET O 1 1
13 25578 1 1 78 MET SD S 127.553 -0.603 -0.722 1.00 . A A . 81 MET SD 1 1
13 25579 1 1 79 SER C C 131.048 1.247 5.040 1.00 . A A . 82 SER C 1 1
13 25580 1 1 79 SER CA C 131.867 0.118 4.410 1.00 . A A . 82 SER CA 1 1
13 25581 1 1 79 SER CB C 133.353 0.472 4.397 1.00 . A A . 82 SER CB 1 1
13 25582 1 1 79 SER H H 131.117 0.720 2.481 1.00 . A A . 82 SER H 1 1
13 25583 1 1 79 SER HA H 131.712 -0.806 4.945 1.00 . A A . 82 SER HA 1 1
13 25584 1 1 79 SER HB2 H 133.935 -0.411 4.194 1.00 . A A . 82 SER HB2 1 1
13 25585 1 1 79 SER HB3 H 133.539 1.208 3.625 1.00 . A A . 82 SER HB3 1 1
13 25586 1 1 79 SER HG H 134.183 1.824 5.522 1.00 . A A . 82 SER HG 1 1
13 25587 1 1 79 SER N N 131.495 -0.039 2.973 1.00 . A A . 82 SER N 1 1
13 25588 1 1 79 SER O O 130.340 1.963 4.360 1.00 . A A . 82 SER O 1 1
13 25589 1 1 79 SER OG O 133.722 0.994 5.666 1.00 . A A . 82 SER OG 1 1
13 25590 1 1 80 ILE C C 130.816 2.709 8.433 1.00 . A A . 83 ILE C 1 1
13 25591 1 1 80 ILE CA C 130.350 2.500 6.988 1.00 . A A . 83 ILE CA 1 1
13 25592 1 1 80 ILE CB C 128.903 2.011 6.965 1.00 . A A . 83 ILE CB 1 1
13 25593 1 1 80 ILE CD1 C 126.627 2.404 6.012 1.00 . A A . 83 ILE CD1 1 1
13 25594 1 1 80 ILE CG1 C 128.071 2.908 6.044 1.00 . A A . 83 ILE CG1 1 1
13 25595 1 1 80 ILE CG2 C 128.324 2.063 8.379 1.00 . A A . 83 ILE CG2 1 1
13 25596 1 1 80 ILE H H 131.707 0.827 6.868 1.00 . A A . 83 ILE H 1 1
13 25597 1 1 80 ILE HA H 130.435 3.417 6.429 1.00 . A A . 83 ILE HA 1 1
13 25598 1 1 80 ILE HB H 128.874 0.993 6.602 1.00 . A A . 83 ILE HB 1 1
13 25599 1 1 80 ILE HD11 H 126.166 2.688 5.079 1.00 . A A . 83 ILE HD11 1 1
13 25600 1 1 80 ILE HD12 H 126.077 2.839 6.833 1.00 . A A . 83 ILE HD12 1 1
13 25601 1 1 80 ILE HD13 H 126.619 1.328 6.105 1.00 . A A . 83 ILE HD13 1 1
13 25602 1 1 80 ILE HG12 H 128.092 3.922 6.415 1.00 . A A . 83 ILE HG12 1 1
13 25603 1 1 80 ILE HG13 H 128.482 2.881 5.046 1.00 . A A . 83 ILE HG13 1 1
13 25604 1 1 80 ILE HG21 H 128.861 1.372 9.013 1.00 . A A . 83 ILE HG21 1 1
13 25605 1 1 80 ILE HG22 H 127.280 1.791 8.352 1.00 . A A . 83 ILE HG22 1 1
13 25606 1 1 80 ILE HG23 H 128.426 3.064 8.773 1.00 . A A . 83 ILE HG23 1 1
13 25607 1 1 80 ILE N N 131.133 1.414 6.332 1.00 . A A . 83 ILE N 1 1
13 25608 1 1 80 ILE O O 131.093 1.770 9.151 1.00 . A A . 83 ILE O 1 1
13 25609 1 1 81 GLU C C 132.759 3.761 10.531 1.00 . A A . 84 GLU C 1 1
13 25610 1 1 81 GLU CA C 131.327 4.245 10.261 1.00 . A A . 84 GLU CA 1 1
13 25611 1 1 81 GLU CB C 130.335 3.515 11.169 1.00 . A A . 84 GLU CB 1 1
13 25612 1 1 81 GLU CD C 128.853 3.951 13.135 1.00 . A A . 84 GLU CD 1 1
13 25613 1 1 81 GLU CG C 129.404 4.533 11.831 1.00 . A A . 84 GLU CG 1 1
13 25614 1 1 81 GLU H H 130.656 4.676 8.258 1.00 . A A . 84 GLU H 1 1
13 25615 1 1 81 GLU HA H 131.261 5.307 10.440 1.00 . A A . 84 GLU HA 1 1
13 25616 1 1 81 GLU HB2 H 129.749 2.818 10.587 1.00 . A A . 84 GLU HB2 1 1
13 25617 1 1 81 GLU HB3 H 130.876 2.980 11.934 1.00 . A A . 84 GLU HB3 1 1
13 25618 1 1 81 GLU HG2 H 129.954 5.438 12.044 1.00 . A A . 84 GLU HG2 1 1
13 25619 1 1 81 GLU HG3 H 128.583 4.758 11.166 1.00 . A A . 84 GLU HG3 1 1
13 25620 1 1 81 GLU N N 130.894 3.942 8.861 1.00 . A A . 84 GLU N 1 1
13 25621 1 1 81 GLU O O 133.217 3.773 11.657 1.00 . A A . 84 GLU O 1 1
13 25622 1 1 81 GLU OE1 O 129.363 2.931 13.567 1.00 . A A . 84 GLU OE1 1 1
13 25623 1 1 81 GLU OE2 O 127.932 4.537 13.679 1.00 . A A . 84 GLU OE2 1 1
13 25624 1 1 82 GLY C C 135.016 1.389 9.569 1.00 . A A . 85 GLY C 1 1
13 25625 1 1 82 GLY CA C 134.884 2.905 9.760 1.00 . A A . 85 GLY CA 1 1
13 25626 1 1 82 GLY H H 133.118 3.366 8.614 1.00 . A A . 85 GLY H 1 1
13 25627 1 1 82 GLY HA2 H 135.541 3.409 9.066 1.00 . A A . 85 GLY HA2 1 1
13 25628 1 1 82 GLY HA3 H 135.172 3.160 10.769 1.00 . A A . 85 GLY HA3 1 1
13 25629 1 1 82 GLY N N 133.483 3.356 9.521 1.00 . A A . 85 GLY N 1 1
13 25630 1 1 82 GLY O O 136.088 0.838 9.722 1.00 . A A . 85 GLY O 1 1
13 25631 1 1 83 HIS C C 133.411 -1.198 7.726 1.00 . A A . 86 HIS C 1 1
13 25632 1 1 83 HIS CA C 134.082 -0.772 9.033 1.00 . A A . 86 HIS CA 1 1
13 25633 1 1 83 HIS CB C 133.387 -1.426 10.229 1.00 . A A . 86 HIS CB 1 1
13 25634 1 1 83 HIS CD2 C 131.974 0.488 11.325 1.00 . A A . 86 HIS CD2 1 1
13 25635 1 1 83 HIS CE1 C 130.003 -0.197 10.741 1.00 . A A . 86 HIS CE1 1 1
13 25636 1 1 83 HIS CG C 132.151 -0.658 10.598 1.00 . A A . 86 HIS CG 1 1
13 25637 1 1 83 HIS H H 133.094 1.149 9.099 1.00 . A A . 86 HIS H 1 1
13 25638 1 1 83 HIS HA H 135.121 -1.051 9.022 1.00 . A A . 86 HIS HA 1 1
13 25639 1 1 83 HIS HB2 H 133.115 -2.439 9.974 1.00 . A A . 86 HIS HB2 1 1
13 25640 1 1 83 HIS HB3 H 134.064 -1.440 11.071 1.00 . A A . 86 HIS HB3 1 1
13 25641 1 1 83 HIS HD1 H 130.665 -1.872 9.700 1.00 . A A . 86 HIS HD1 1 1
13 25642 1 1 83 HIS HD2 H 132.769 1.079 11.753 1.00 . A A . 86 HIS HD2 1 1
13 25643 1 1 83 HIS HE1 H 128.932 -0.269 10.619 1.00 . A A . 86 HIS HE1 1 1
13 25644 1 1 83 HIS N N 133.957 0.703 9.229 1.00 . A A . 86 HIS N 1 1
13 25645 1 1 83 HIS ND1 N 130.882 -1.079 10.233 1.00 . A A . 86 HIS ND1 1 1
13 25646 1 1 83 HIS NE2 N 130.615 0.778 11.418 1.00 . A A . 86 HIS NE2 1 1
13 25647 1 1 83 HIS O O 132.512 -0.545 7.234 1.00 . A A . 86 HIS O 1 1
13 25648 1 1 84 LYS C C 131.819 -3.270 6.133 1.00 . A A . 87 LYS C 1 1
13 25649 1 1 84 LYS CA C 133.243 -2.769 5.888 1.00 . A A . 87 LYS CA 1 1
13 25650 1 1 84 LYS CB C 134.143 -3.922 5.440 1.00 . A A . 87 LYS CB 1 1
13 25651 1 1 84 LYS CD C 135.956 -4.440 3.803 1.00 . A A . 87 LYS CD 1 1
13 25652 1 1 84 LYS CE C 135.715 -5.506 2.732 1.00 . A A . 87 LYS CE 1 1
13 25653 1 1 84 LYS CG C 134.668 -3.645 4.031 1.00 . A A . 87 LYS CG 1 1
13 25654 1 1 84 LYS H H 134.573 -2.798 7.582 1.00 . A A . 87 LYS H 1 1
13 25655 1 1 84 LYS HA H 133.250 -1.986 5.148 1.00 . A A . 87 LYS HA 1 1
13 25656 1 1 84 LYS HB2 H 134.974 -4.015 6.123 1.00 . A A . 87 LYS HB2 1 1
13 25657 1 1 84 LYS HB3 H 133.574 -4.840 5.436 1.00 . A A . 87 LYS HB3 1 1
13 25658 1 1 84 LYS HD2 H 136.739 -3.771 3.478 1.00 . A A . 87 LYS HD2 1 1
13 25659 1 1 84 LYS HD3 H 136.249 -4.919 4.725 1.00 . A A . 87 LYS HD3 1 1
13 25660 1 1 84 LYS HE2 H 136.427 -6.314 2.842 1.00 . A A . 87 LYS HE2 1 1
13 25661 1 1 84 LYS HE3 H 134.706 -5.881 2.794 1.00 . A A . 87 LYS HE3 1 1
13 25662 1 1 84 LYS HG2 H 133.926 -3.944 3.304 1.00 . A A . 87 LYS HG2 1 1
13 25663 1 1 84 LYS HG3 H 134.874 -2.591 3.923 1.00 . A A . 87 LYS HG3 1 1
13 25664 1 1 84 LYS HZ1 H 135.291 -3.975 1.388 1.00 . A A . 87 LYS HZ1 1 1
13 25665 1 1 84 LYS HZ2 H 135.705 -5.450 0.652 1.00 . A A . 87 LYS HZ2 1 1
13 25666 1 1 84 LYS HZ3 H 136.909 -4.486 1.366 1.00 . A A . 87 LYS HZ3 1 1
13 25667 1 1 84 LYS N N 133.846 -2.290 7.164 1.00 . A A . 87 LYS N 1 1
13 25668 1 1 84 LYS NZ N 135.921 -4.802 1.436 1.00 . A A . 87 LYS NZ 1 1
13 25669 1 1 84 LYS O O 131.209 -2.969 7.140 1.00 . A A . 87 LYS O 1 1
13 25670 1 1 85 GLU C C 129.942 -6.050 5.718 1.00 . A A . 88 GLU C 1 1
13 25671 1 1 85 GLU CA C 129.903 -4.553 5.403 1.00 . A A . 88 GLU CA 1 1
13 25672 1 1 85 GLU CB C 129.205 -4.304 4.065 1.00 . A A . 88 GLU CB 1 1
13 25673 1 1 85 GLU CD C 129.059 -5.051 1.686 1.00 . A A . 88 GLU CD 1 1
13 25674 1 1 85 GLU CG C 129.578 -5.411 3.079 1.00 . A A . 88 GLU CG 1 1
13 25675 1 1 85 GLU H H 131.796 -4.264 4.417 1.00 . A A . 88 GLU H 1 1
13 25676 1 1 85 GLU HA H 129.397 -4.015 6.188 1.00 . A A . 88 GLU HA 1 1
13 25677 1 1 85 GLU HB2 H 128.135 -4.298 4.213 1.00 . A A . 88 GLU HB2 1 1
13 25678 1 1 85 GLU HB3 H 129.520 -3.350 3.668 1.00 . A A . 88 GLU HB3 1 1
13 25679 1 1 85 GLU HG2 H 130.653 -5.518 3.047 1.00 . A A . 88 GLU HG2 1 1
13 25680 1 1 85 GLU HG3 H 129.134 -6.342 3.397 1.00 . A A . 88 GLU HG3 1 1
13 25681 1 1 85 GLU N N 131.286 -4.032 5.221 1.00 . A A . 88 GLU N 1 1
13 25682 1 1 85 GLU O O 130.967 -6.692 5.605 1.00 . A A . 88 GLU O 1 1
13 25683 1 1 85 GLU OE1 O 128.044 -4.377 1.610 1.00 . A A . 88 GLU OE1 1 1
13 25684 1 1 85 GLU OE2 O 129.684 -5.453 0.719 1.00 . A A . 88 GLU OE2 1 1
13 25685 1 1 86 ASN C C 128.096 -8.844 5.332 1.00 . A A . 89 ASN C 1 1
13 25686 1 1 86 ASN CA C 128.812 -8.068 6.439 1.00 . A A . 89 ASN CA 1 1
13 25687 1 1 86 ASN CB C 128.034 -8.169 7.750 1.00 . A A . 89 ASN CB 1 1
13 25688 1 1 86 ASN CG C 128.691 -9.214 8.653 1.00 . A A . 89 ASN CG 1 1
13 25689 1 1 86 ASN H H 128.016 -6.079 6.201 1.00 . A A . 89 ASN H 1 1
13 25690 1 1 86 ASN HA H 129.816 -8.440 6.574 1.00 . A A . 89 ASN HA 1 1
13 25691 1 1 86 ASN HB2 H 128.038 -7.209 8.246 1.00 . A A . 89 ASN HB2 1 1
13 25692 1 1 86 ASN HB3 H 127.015 -8.463 7.543 1.00 . A A . 89 ASN HB3 1 1
13 25693 1 1 86 ASN HD21 H 128.776 -10.595 7.229 1.00 . A A . 89 ASN HD21 1 1
13 25694 1 1 86 ASN HD22 H 129.400 -11.066 8.737 1.00 . A A . 89 ASN HD22 1 1
13 25695 1 1 86 ASN N N 128.833 -6.612 6.115 1.00 . A A . 89 ASN N 1 1
13 25696 1 1 86 ASN ND2 N 128.980 -10.390 8.166 1.00 . A A . 89 ASN ND2 1 1
13 25697 1 1 86 ASN O O 126.984 -8.530 4.964 1.00 . A A . 89 ASN O 1 1
13 25698 1 1 86 ASN OD1 O 128.942 -8.959 9.815 1.00 . A A . 89 ASN OD1 1 1
13 25699 1 1 87 ILE C C 126.863 -11.407 4.299 1.00 . A A . 90 ILE C 1 1
13 25700 1 1 87 ILE CA C 128.062 -10.649 3.723 1.00 . A A . 90 ILE CA 1 1
13 25701 1 1 87 ILE CB C 129.135 -11.620 3.226 1.00 . A A . 90 ILE CB 1 1
13 25702 1 1 87 ILE CD1 C 129.501 -13.920 4.136 1.00 . A A . 90 ILE CD1 1 1
13 25703 1 1 87 ILE CG1 C 129.683 -12.426 4.406 1.00 . A A . 90 ILE CG1 1 1
13 25704 1 1 87 ILE CG2 C 130.275 -10.832 2.579 1.00 . A A . 90 ILE CG2 1 1
13 25705 1 1 87 ILE H H 129.618 -10.101 5.111 1.00 . A A . 90 ILE H 1 1
13 25706 1 1 87 ILE HA H 127.749 -10.002 2.919 1.00 . A A . 90 ILE HA 1 1
13 25707 1 1 87 ILE HB H 128.704 -12.292 2.498 1.00 . A A . 90 ILE HB 1 1
13 25708 1 1 87 ILE HD11 H 128.709 -14.306 4.760 1.00 . A A . 90 ILE HD11 1 1
13 25709 1 1 87 ILE HD12 H 130.420 -14.441 4.358 1.00 . A A . 90 ILE HD12 1 1
13 25710 1 1 87 ILE HD13 H 129.244 -14.069 3.096 1.00 . A A . 90 ILE HD13 1 1
13 25711 1 1 87 ILE HG12 H 130.734 -12.208 4.533 1.00 . A A . 90 ILE HG12 1 1
13 25712 1 1 87 ILE HG13 H 129.149 -12.158 5.306 1.00 . A A . 90 ILE HG13 1 1
13 25713 1 1 87 ILE HG21 H 130.138 -10.813 1.508 1.00 . A A . 90 ILE HG21 1 1
13 25714 1 1 87 ILE HG22 H 131.218 -11.305 2.812 1.00 . A A . 90 ILE HG22 1 1
13 25715 1 1 87 ILE HG23 H 130.275 -9.821 2.961 1.00 . A A . 90 ILE HG23 1 1
13 25716 1 1 87 ILE N N 128.721 -9.859 4.801 1.00 . A A . 90 ILE N 1 1
13 25717 1 1 87 ILE O O 127.009 -12.414 4.964 1.00 . A A . 90 ILE O 1 1
13 25718 1 1 88 ILE C C 123.864 -12.557 3.577 1.00 . A A . 91 ILE C 1 1
13 25719 1 1 88 ILE CA C 124.464 -11.598 4.606 1.00 . A A . 91 ILE CA 1 1
13 25720 1 1 88 ILE CB C 123.486 -10.465 4.905 1.00 . A A . 91 ILE CB 1 1
13 25721 1 1 88 ILE CD1 C 121.285 -10.035 6.000 1.00 . A A . 91 ILE CD1 1 1
13 25722 1 1 88 ILE CG1 C 122.554 -10.885 6.042 1.00 . A A . 91 ILE CG1 1 1
13 25723 1 1 88 ILE CG2 C 122.661 -10.164 3.653 1.00 . A A . 91 ILE CG2 1 1
13 25724 1 1 88 ILE H H 125.581 -10.101 3.531 1.00 . A A . 91 ILE H 1 1
13 25725 1 1 88 ILE HA H 124.704 -12.122 5.516 1.00 . A A . 91 ILE HA 1 1
13 25726 1 1 88 ILE HB H 124.036 -9.581 5.194 1.00 . A A . 91 ILE HB 1 1
13 25727 1 1 88 ILE HD11 H 120.718 -10.281 5.114 1.00 . A A . 91 ILE HD11 1 1
13 25728 1 1 88 ILE HD12 H 121.554 -8.990 5.976 1.00 . A A . 91 ILE HD12 1 1
13 25729 1 1 88 ILE HD13 H 120.688 -10.234 6.877 1.00 . A A . 91 ILE HD13 1 1
13 25730 1 1 88 ILE HG12 H 122.295 -11.928 5.929 1.00 . A A . 91 ILE HG12 1 1
13 25731 1 1 88 ILE HG13 H 123.052 -10.738 6.990 1.00 . A A . 91 ILE HG13 1 1
13 25732 1 1 88 ILE HG21 H 122.128 -9.235 3.790 1.00 . A A . 91 ILE HG21 1 1
13 25733 1 1 88 ILE HG22 H 121.955 -10.964 3.486 1.00 . A A . 91 ILE HG22 1 1
13 25734 1 1 88 ILE HG23 H 123.318 -10.081 2.798 1.00 . A A . 91 ILE HG23 1 1
13 25735 1 1 88 ILE N N 125.675 -10.920 4.060 1.00 . A A . 91 ILE N 1 1
13 25736 1 1 88 ILE O O 123.275 -13.562 3.926 1.00 . A A . 91 ILE O 1 1
13 25737 1 1 89 SER C C 123.981 -12.796 -0.096 1.00 . A A . 92 SER C 1 1
13 25738 1 1 89 SER CA C 123.430 -13.165 1.280 1.00 . A A . 92 SER CA 1 1
13 25739 1 1 89 SER CB C 121.921 -12.930 1.335 1.00 . A A . 92 SER CB 1 1
13 25740 1 1 89 SER H H 124.477 -11.446 2.047 1.00 . A A . 92 SER H 1 1
13 25741 1 1 89 SER HA H 123.652 -14.193 1.515 1.00 . A A . 92 SER HA 1 1
13 25742 1 1 89 SER HB2 H 121.415 -13.707 0.788 1.00 . A A . 92 SER HB2 1 1
13 25743 1 1 89 SER HB3 H 121.593 -12.947 2.367 1.00 . A A . 92 SER HB3 1 1
13 25744 1 1 89 SER HG H 120.665 -11.555 0.773 1.00 . A A . 92 SER HG 1 1
13 25745 1 1 89 SER N N 124.002 -12.262 2.316 1.00 . A A . 92 SER N 1 1
13 25746 1 1 89 SER O O 123.583 -11.817 -0.694 1.00 . A A . 92 SER O 1 1
13 25747 1 1 89 SER OG O 121.618 -11.672 0.748 1.00 . A A . 92 SER OG 1 1
13 25748 1 1 90 LYS C C 124.752 -14.055 -3.020 1.00 . A A . 93 LYS C 1 1
13 25749 1 1 90 LYS CA C 125.483 -13.264 -1.933 1.00 . A A . 93 LYS CA 1 1
13 25750 1 1 90 LYS CB C 126.944 -13.707 -1.835 1.00 . A A . 93 LYS CB 1 1
13 25751 1 1 90 LYS CD C 129.168 -13.525 -2.958 1.00 . A A . 93 LYS CD 1 1
13 25752 1 1 90 LYS CE C 130.075 -13.185 -1.773 1.00 . A A . 93 LYS CE 1 1
13 25753 1 1 90 LYS CG C 127.805 -12.854 -2.768 1.00 . A A . 93 LYS CG 1 1
13 25754 1 1 90 LYS H H 125.210 -14.354 -0.096 1.00 . A A . 93 LYS H 1 1
13 25755 1 1 90 LYS HA H 125.430 -12.204 -2.131 1.00 . A A . 93 LYS HA 1 1
13 25756 1 1 90 LYS HB2 H 127.288 -13.587 -0.818 1.00 . A A . 93 LYS HB2 1 1
13 25757 1 1 90 LYS HB3 H 127.026 -14.745 -2.122 1.00 . A A . 93 LYS HB3 1 1
13 25758 1 1 90 LYS HD2 H 129.035 -14.596 -3.017 1.00 . A A . 93 LYS HD2 1 1
13 25759 1 1 90 LYS HD3 H 129.620 -13.168 -3.870 1.00 . A A . 93 LYS HD3 1 1
13 25760 1 1 90 LYS HE2 H 130.194 -12.113 -1.689 1.00 . A A . 93 LYS HE2 1 1
13 25761 1 1 90 LYS HE3 H 129.670 -13.593 -0.861 1.00 . A A . 93 LYS HE3 1 1
13 25762 1 1 90 LYS HG2 H 127.313 -12.757 -3.725 1.00 . A A . 93 LYS HG2 1 1
13 25763 1 1 90 LYS HG3 H 127.947 -11.877 -2.333 1.00 . A A . 93 LYS HG3 1 1
13 25764 1 1 90 LYS HZ1 H 131.567 -13.754 -3.108 1.00 . A A . 93 LYS HZ1 1 1
13 25765 1 1 90 LYS HZ2 H 131.339 -14.837 -1.819 1.00 . A A . 93 LYS HZ2 1 1
13 25766 1 1 90 LYS HZ3 H 132.138 -13.359 -1.561 1.00 . A A . 93 LYS HZ3 1 1
13 25767 1 1 90 LYS N N 124.901 -13.570 -0.598 1.00 . A A . 93 LYS N 1 1
13 25768 1 1 90 LYS NZ N 131.378 -13.832 -2.089 1.00 . A A . 93 LYS NZ 1 1
13 25769 1 1 90 LYS O O 124.844 -15.265 -3.089 1.00 . A A . 93 LYS O 1 1
13 25770 1 1 91 ASN C C 124.097 -14.084 -6.249 1.00 . A A . 94 ASN C 1 1
13 25771 1 1 91 ASN CA C 123.287 -14.102 -4.951 1.00 . A A . 94 ASN CA 1 1
13 25772 1 1 91 ASN CB C 121.980 -13.327 -5.127 1.00 . A A . 94 ASN CB 1 1
13 25773 1 1 91 ASN CG C 120.839 -14.309 -5.397 1.00 . A A . 94 ASN CG 1 1
13 25774 1 1 91 ASN H H 123.961 -12.408 -3.799 1.00 . A A . 94 ASN H 1 1
13 25775 1 1 91 ASN HA H 123.076 -15.117 -4.652 1.00 . A A . 94 ASN HA 1 1
13 25776 1 1 91 ASN HB2 H 121.770 -12.767 -4.227 1.00 . A A . 94 ASN HB2 1 1
13 25777 1 1 91 ASN HB3 H 122.074 -12.648 -5.961 1.00 . A A . 94 ASN HB3 1 1
13 25778 1 1 91 ASN HD21 H 121.986 -15.583 -6.400 1.00 . A A . 94 ASN HD21 1 1
13 25779 1 1 91 ASN HD22 H 120.356 -16.035 -6.251 1.00 . A A . 94 ASN HD22 1 1
13 25780 1 1 91 ASN N N 124.024 -13.383 -3.871 1.00 . A A . 94 ASN N 1 1
13 25781 1 1 91 ASN ND2 N 121.080 -15.400 -6.073 1.00 . A A . 94 ASN ND2 1 1
13 25782 1 1 91 ASN O O 123.728 -13.441 -7.212 1.00 . A A . 94 ASN O 1 1
13 25783 1 1 91 ASN OD1 O 119.717 -14.082 -4.991 1.00 . A A . 94 ASN OD1 1 1
13 25784 1 1 92 THR C C 125.182 -15.248 -8.718 1.00 . A A . 95 THR C 1 1
13 25785 1 1 92 THR CA C 126.027 -14.807 -7.520 1.00 . A A . 95 THR CA 1 1
13 25786 1 1 92 THR CB C 127.128 -15.830 -7.236 1.00 . A A . 95 THR CB 1 1
13 25787 1 1 92 THR CG2 C 128.361 -15.115 -6.681 1.00 . A A . 95 THR CG2 1 1
13 25788 1 1 92 THR H H 125.476 -15.296 -5.495 1.00 . A A . 95 THR H 1 1
13 25789 1 1 92 THR HA H 126.463 -13.836 -7.701 1.00 . A A . 95 THR HA 1 1
13 25790 1 1 92 THR HB H 127.393 -16.338 -8.149 1.00 . A A . 95 THR HB 1 1
13 25791 1 1 92 THR HG1 H 127.388 -17.000 -5.705 1.00 . A A . 95 THR HG1 1 1
13 25792 1 1 92 THR HG21 H 128.093 -14.575 -5.784 1.00 . A A . 95 THR HG21 1 1
13 25793 1 1 92 THR HG22 H 128.737 -14.420 -7.419 1.00 . A A . 95 THR HG22 1 1
13 25794 1 1 92 THR HG23 H 129.125 -15.841 -6.449 1.00 . A A . 95 THR HG23 1 1
13 25795 1 1 92 THR N N 125.196 -14.783 -6.283 1.00 . A A . 95 THR N 1 1
13 25796 1 1 92 THR O O 125.437 -14.870 -9.844 1.00 . A A . 95 THR O 1 1
13 25797 1 1 92 THR OG1 O 126.656 -16.774 -6.283 1.00 . A A . 95 THR OG1 1 1
13 25798 1 1 93 ALA C C 122.592 -15.332 -10.260 1.00 . A A . 96 ALA C 1 1
13 25799 1 1 93 ALA CA C 123.316 -16.515 -9.610 1.00 . A A . 96 ALA CA 1 1
13 25800 1 1 93 ALA CB C 122.310 -17.472 -8.968 1.00 . A A . 96 ALA CB 1 1
13 25801 1 1 93 ALA H H 123.988 -16.341 -7.569 1.00 . A A . 96 ALA H 1 1
13 25802 1 1 93 ALA HA H 123.908 -17.042 -10.341 1.00 . A A . 96 ALA HA 1 1
13 25803 1 1 93 ALA HB1 H 122.812 -18.079 -8.229 1.00 . A A . 96 ALA HB1 1 1
13 25804 1 1 93 ALA HB2 H 121.885 -18.109 -9.729 1.00 . A A . 96 ALA HB2 1 1
13 25805 1 1 93 ALA HB3 H 121.525 -16.903 -8.494 1.00 . A A . 96 ALA HB3 1 1
13 25806 1 1 93 ALA N N 124.177 -16.048 -8.485 1.00 . A A . 96 ALA N 1 1
13 25807 1 1 93 ALA O O 122.638 -15.149 -11.460 1.00 . A A . 96 ALA O 1 1
13 25808 1 1 94 LYS C C 122.048 -12.100 -9.979 1.00 . A A . 97 LYS C 1 1
13 25809 1 1 94 LYS CA C 121.189 -13.367 -10.057 1.00 . A A . 97 LYS CA 1 1
13 25810 1 1 94 LYS CB C 119.936 -13.219 -9.192 1.00 . A A . 97 LYS CB 1 1
13 25811 1 1 94 LYS CD C 117.457 -12.907 -9.251 1.00 . A A . 97 LYS CD 1 1
13 25812 1 1 94 LYS CE C 116.276 -12.443 -10.106 1.00 . A A . 97 LYS CE 1 1
13 25813 1 1 94 LYS CG C 118.744 -12.846 -10.076 1.00 . A A . 97 LYS CG 1 1
13 25814 1 1 94 LYS H H 121.891 -14.699 -8.513 1.00 . A A . 97 LYS H 1 1
13 25815 1 1 94 LYS HA H 120.907 -13.569 -11.079 1.00 . A A . 97 LYS HA 1 1
13 25816 1 1 94 LYS HB2 H 119.733 -14.155 -8.689 1.00 . A A . 97 LYS HB2 1 1
13 25817 1 1 94 LYS HB3 H 120.094 -12.443 -8.459 1.00 . A A . 97 LYS HB3 1 1
13 25818 1 1 94 LYS HD2 H 117.289 -13.924 -8.924 1.00 . A A . 97 LYS HD2 1 1
13 25819 1 1 94 LYS HD3 H 117.551 -12.263 -8.389 1.00 . A A . 97 LYS HD3 1 1
13 25820 1 1 94 LYS HE2 H 116.403 -11.407 -10.390 1.00 . A A . 97 LYS HE2 1 1
13 25821 1 1 94 LYS HE3 H 116.176 -13.065 -10.981 1.00 . A A . 97 LYS HE3 1 1
13 25822 1 1 94 LYS HG2 H 118.880 -11.845 -10.459 1.00 . A A . 97 LYS HG2 1 1
13 25823 1 1 94 LYS HG3 H 118.674 -13.541 -10.899 1.00 . A A . 97 LYS HG3 1 1
13 25824 1 1 94 LYS HZ1 H 114.234 -12.728 -9.817 1.00 . A A . 97 LYS HZ1 1 1
13 25825 1 1 94 LYS HZ2 H 114.971 -11.752 -8.639 1.00 . A A . 97 LYS HZ2 1 1
13 25826 1 1 94 LYS HZ3 H 115.207 -13.434 -8.620 1.00 . A A . 97 LYS HZ3 1 1
13 25827 1 1 94 LYS N N 121.920 -14.532 -9.478 1.00 . A A . 97 LYS N 1 1
13 25828 1 1 94 LYS NZ N 115.082 -12.601 -9.229 1.00 . A A . 97 LYS NZ 1 1
13 25829 1 1 94 LYS O O 121.549 -10.997 -10.076 1.00 . A A . 97 LYS O 1 1
13 25830 1 1 95 ASP C C 123.662 -10.053 -8.699 1.00 . A A . 98 ASP C 1 1
13 25831 1 1 95 ASP CA C 124.215 -11.048 -9.724 1.00 . A A . 98 ASP CA 1 1
13 25832 1 1 95 ASP CB C 124.191 -10.442 -11.127 1.00 . A A . 98 ASP CB 1 1
13 25833 1 1 95 ASP CG C 124.543 -11.519 -12.155 1.00 . A A . 98 ASP CG 1 1
13 25834 1 1 95 ASP H H 123.718 -13.146 -9.729 1.00 . A A . 98 ASP H 1 1
13 25835 1 1 95 ASP HA H 125.221 -11.337 -9.464 1.00 . A A . 98 ASP HA 1 1
13 25836 1 1 95 ASP HB2 H 123.205 -10.053 -11.333 1.00 . A A . 98 ASP HB2 1 1
13 25837 1 1 95 ASP HB3 H 124.914 -9.643 -11.185 1.00 . A A . 98 ASP HB3 1 1
13 25838 1 1 95 ASP N N 123.333 -12.248 -9.805 1.00 . A A . 98 ASP N 1 1
13 25839 1 1 95 ASP O O 123.327 -8.932 -9.024 1.00 . A A . 98 ASP O 1 1
13 25840 1 1 95 ASP OD1 O 125.350 -12.376 -11.834 1.00 . A A . 98 ASP OD1 1 1
13 25841 1 1 95 ASP OD2 O 123.999 -11.469 -13.246 1.00 . A A . 98 ASP OD2 1 1
13 25842 1 1 96 GLU C C 123.718 -9.819 -5.076 1.00 . A A . 99 GLU C 1 1
13 25843 1 1 96 GLU CA C 123.036 -9.537 -6.416 1.00 . A A . 99 GLU CA 1 1
13 25844 1 1 96 GLU CB C 121.541 -9.847 -6.334 1.00 . A A . 99 GLU CB 1 1
13 25845 1 1 96 GLU CD C 119.323 -8.836 -6.876 1.00 . A A . 99 GLU CD 1 1
13 25846 1 1 96 GLU CG C 120.781 -8.961 -7.320 1.00 . A A . 99 GLU CG 1 1
13 25847 1 1 96 GLU H H 123.842 -11.366 -7.220 1.00 . A A . 99 GLU H 1 1
13 25848 1 1 96 GLU HA H 123.183 -8.509 -6.707 1.00 . A A . 99 GLU HA 1 1
13 25849 1 1 96 GLU HB2 H 121.376 -10.887 -6.578 1.00 . A A . 99 GLU HB2 1 1
13 25850 1 1 96 GLU HB3 H 121.188 -9.654 -5.332 1.00 . A A . 99 GLU HB3 1 1
13 25851 1 1 96 GLU HG2 H 121.236 -7.982 -7.348 1.00 . A A . 99 GLU HG2 1 1
13 25852 1 1 96 GLU HG3 H 120.818 -9.404 -8.304 1.00 . A A . 99 GLU HG3 1 1
13 25853 1 1 96 GLU N N 123.566 -10.457 -7.462 1.00 . A A . 99 GLU N 1 1
13 25854 1 1 96 GLU O O 124.425 -10.795 -4.922 1.00 . A A . 99 GLU O 1 1
13 25855 1 1 96 GLU OE1 O 119.059 -8.028 -6.000 1.00 . A A . 99 GLU OE1 1 1
13 25856 1 1 96 GLU OE2 O 118.495 -9.549 -7.418 1.00 . A A . 99 GLU OE2 1 1
13 25857 1 1 97 ARG C C 123.515 -8.297 -1.720 1.00 . A A . 100 ARG C 1 1
13 25858 1 1 97 ARG CA C 124.159 -9.193 -2.779 1.00 . A A . 100 ARG CA 1 1
13 25859 1 1 97 ARG CB C 125.624 -8.808 -2.984 1.00 . A A . 100 ARG CB 1 1
13 25860 1 1 97 ARG CD C 127.904 -9.320 -2.101 1.00 . A A . 100 ARG CD 1 1
13 25861 1 1 97 ARG CG C 126.523 -9.902 -2.407 1.00 . A A . 100 ARG CG 1 1
13 25862 1 1 97 ARG CZ C 128.912 -8.529 -0.028 1.00 . A A . 100 ARG CZ 1 1
13 25863 1 1 97 ARG H H 122.944 -8.188 -4.250 1.00 . A A . 100 ARG H 1 1
13 25864 1 1 97 ARG HA H 124.087 -10.229 -2.489 1.00 . A A . 100 ARG HA 1 1
13 25865 1 1 97 ARG HB2 H 125.822 -8.696 -4.039 1.00 . A A . 100 ARG HB2 1 1
13 25866 1 1 97 ARG HB3 H 125.825 -7.877 -2.477 1.00 . A A . 100 ARG HB3 1 1
13 25867 1 1 97 ARG HD2 H 128.667 -10.074 -2.225 1.00 . A A . 100 ARG HD2 1 1
13 25868 1 1 97 ARG HD3 H 128.105 -8.473 -2.740 1.00 . A A . 100 ARG HD3 1 1
13 25869 1 1 97 ARG HE H 126.963 -8.873 -0.216 1.00 . A A . 100 ARG HE 1 1
13 25870 1 1 97 ARG HG2 H 126.084 -10.290 -1.500 1.00 . A A . 100 ARG HG2 1 1
13 25871 1 1 97 ARG HG3 H 126.623 -10.701 -3.127 1.00 . A A . 100 ARG HG3 1 1
13 25872 1 1 97 ARG HH11 H 130.164 -8.825 -1.571 1.00 . A A . 100 ARG HH11 1 1
13 25873 1 1 97 ARG HH12 H 130.897 -8.264 -0.109 1.00 . A A . 100 ARG HH12 1 1
13 25874 1 1 97 ARG HH21 H 127.935 -8.145 1.677 1.00 . A A . 100 ARG HH21 1 1
13 25875 1 1 97 ARG HH22 H 129.646 -7.881 1.719 1.00 . A A . 100 ARG HH22 1 1
13 25876 1 1 97 ARG N N 123.516 -8.971 -4.106 1.00 . A A . 100 ARG N 1 1
13 25877 1 1 97 ARG NE N 127.830 -8.889 -0.675 1.00 . A A . 100 ARG NE 1 1
13 25878 1 1 97 ARG NH1 N 130.081 -8.541 -0.617 1.00 . A A . 100 ARG NH1 1 1
13 25879 1 1 97 ARG NH2 N 128.824 -8.156 1.220 1.00 . A A . 100 ARG NH2 1 1
13 25880 1 1 97 ARG O O 122.879 -7.309 -2.028 1.00 . A A . 100 ARG O 1 1
13 25881 1 1 98 THR C C 124.072 -7.747 1.788 1.00 . A A . 101 THR C 1 1
13 25882 1 1 98 THR CA C 123.091 -7.816 0.615 1.00 . A A . 101 THR CA 1 1
13 25883 1 1 98 THR CB C 121.818 -8.557 1.019 1.00 . A A . 101 THR CB 1 1
13 25884 1 1 98 THR CG2 C 121.102 -7.786 2.129 1.00 . A A . 101 THR CG2 1 1
13 25885 1 1 98 THR H H 124.202 -9.439 -0.255 1.00 . A A . 101 THR H 1 1
13 25886 1 1 98 THR HA H 122.850 -6.827 0.258 1.00 . A A . 101 THR HA 1 1
13 25887 1 1 98 THR HB H 122.074 -9.541 1.377 1.00 . A A . 101 THR HB 1 1
13 25888 1 1 98 THR HG1 H 120.614 -7.796 -0.306 1.00 . A A . 101 THR HG1 1 1
13 25889 1 1 98 THR HG21 H 121.814 -7.514 2.894 1.00 . A A . 101 THR HG21 1 1
13 25890 1 1 98 THR HG22 H 120.331 -8.409 2.560 1.00 . A A . 101 THR HG22 1 1
13 25891 1 1 98 THR HG23 H 120.656 -6.894 1.718 1.00 . A A . 101 THR HG23 1 1
13 25892 1 1 98 THR N N 123.682 -8.639 -0.476 1.00 . A A . 101 THR N 1 1
13 25893 1 1 98 THR O O 124.809 -8.678 2.041 1.00 . A A . 101 THR O 1 1
13 25894 1 1 98 THR OG1 O 120.961 -8.670 -0.109 1.00 . A A . 101 THR OG1 1 1
13 25895 1 1 99 SER C C 124.434 -5.741 4.790 1.00 . A A . 102 SER C 1 1
13 25896 1 1 99 SER CA C 125.046 -6.554 3.648 1.00 . A A . 102 SER CA 1 1
13 25897 1 1 99 SER CB C 126.272 -5.842 3.084 1.00 . A A . 102 SER CB 1 1
13 25898 1 1 99 SER H H 123.501 -5.909 2.286 1.00 . A A . 102 SER H 1 1
13 25899 1 1 99 SER HA H 125.320 -7.536 3.993 1.00 . A A . 102 SER HA 1 1
13 25900 1 1 99 SER HB2 H 127.153 -6.160 3.617 1.00 . A A . 102 SER HB2 1 1
13 25901 1 1 99 SER HB3 H 126.380 -6.088 2.035 1.00 . A A . 102 SER HB3 1 1
13 25902 1 1 99 SER HG H 125.799 -4.080 2.407 1.00 . A A . 102 SER HG 1 1
13 25903 1 1 99 SER N N 124.097 -6.657 2.502 1.00 . A A . 102 SER N 1 1
13 25904 1 1 99 SER O O 123.755 -4.757 4.572 1.00 . A A . 102 SER O 1 1
13 25905 1 1 99 SER OG O 126.114 -4.438 3.241 1.00 . A A . 102 SER OG 1 1
13 25906 1 1 100 GLU C C 125.148 -4.354 7.646 1.00 . A A . 103 GLU C 1 1
13 25907 1 1 100 GLU CA C 124.130 -5.396 7.172 1.00 . A A . 103 GLU CA 1 1
13 25908 1 1 100 GLU CB C 123.904 -6.459 8.248 1.00 . A A . 103 GLU CB 1 1
13 25909 1 1 100 GLU CD C 123.107 -6.617 10.610 1.00 . A A . 103 GLU CD 1 1
13 25910 1 1 100 GLU CG C 122.859 -5.963 9.250 1.00 . A A . 103 GLU CG 1 1
13 25911 1 1 100 GLU H H 125.239 -6.936 6.153 1.00 . A A . 103 GLU H 1 1
13 25912 1 1 100 GLU HA H 123.194 -4.925 6.913 1.00 . A A . 103 GLU HA 1 1
13 25913 1 1 100 GLU HB2 H 123.554 -7.371 7.784 1.00 . A A . 103 GLU HB2 1 1
13 25914 1 1 100 GLU HB3 H 124.832 -6.651 8.765 1.00 . A A . 103 GLU HB3 1 1
13 25915 1 1 100 GLU HG2 H 122.934 -4.889 9.346 1.00 . A A . 103 GLU HG2 1 1
13 25916 1 1 100 GLU HG3 H 121.872 -6.227 8.901 1.00 . A A . 103 GLU HG3 1 1
13 25917 1 1 100 GLU N N 124.682 -6.143 6.006 1.00 . A A . 103 GLU N 1 1
13 25918 1 1 100 GLU O O 126.341 -4.568 7.580 1.00 . A A . 103 GLU O 1 1
13 25919 1 1 100 GLU OE1 O 124.197 -6.453 11.134 1.00 . A A . 103 GLU OE1 1 1
13 25920 1 1 100 GLU OE2 O 122.205 -7.273 11.104 1.00 . A A . 103 GLU OE2 1 1
13 25921 1 1 101 PHE C C 125.320 -1.729 10.005 1.00 . A A . 104 PHE C 1 1
13 25922 1 1 101 PHE CA C 125.644 -2.175 8.575 1.00 . A A . 104 PHE CA 1 1
13 25923 1 1 101 PHE CB C 125.454 -1.013 7.601 1.00 . A A . 104 PHE CB 1 1
13 25924 1 1 101 PHE CD1 C 127.603 -1.422 6.350 1.00 . A A . 104 PHE CD1 1 1
13 25925 1 1 101 PHE CD2 C 125.517 -1.424 5.114 1.00 . A A . 104 PHE CD2 1 1
13 25926 1 1 101 PHE CE1 C 128.304 -1.682 5.165 1.00 . A A . 104 PHE CE1 1 1
13 25927 1 1 101 PHE CE2 C 126.218 -1.684 3.931 1.00 . A A . 104 PHE CE2 1 1
13 25928 1 1 101 PHE CG C 126.211 -1.293 6.324 1.00 . A A . 104 PHE CG 1 1
13 25929 1 1 101 PHE CZ C 127.612 -1.813 3.956 1.00 . A A . 104 PHE CZ 1 1
13 25930 1 1 101 PHE H H 123.724 -3.063 8.153 1.00 . A A . 104 PHE H 1 1
13 25931 1 1 101 PHE HA H 126.658 -2.538 8.516 1.00 . A A . 104 PHE HA 1 1
13 25932 1 1 101 PHE HB2 H 124.402 -0.899 7.378 1.00 . A A . 104 PHE HB2 1 1
13 25933 1 1 101 PHE HB3 H 125.828 -0.104 8.047 1.00 . A A . 104 PHE HB3 1 1
13 25934 1 1 101 PHE HD1 H 128.138 -1.322 7.283 1.00 . A A . 104 PHE HD1 1 1
13 25935 1 1 101 PHE HD2 H 124.442 -1.324 5.094 1.00 . A A . 104 PHE HD2 1 1
13 25936 1 1 101 PHE HE1 H 129.380 -1.783 5.186 1.00 . A A . 104 PHE HE1 1 1
13 25937 1 1 101 PHE HE2 H 125.683 -1.784 2.997 1.00 . A A . 104 PHE HE2 1 1
13 25938 1 1 101 PHE HZ H 128.152 -2.014 3.043 1.00 . A A . 104 PHE HZ 1 1
13 25939 1 1 101 PHE N N 124.690 -3.224 8.113 1.00 . A A . 104 PHE N 1 1
13 25940 1 1 101 PHE O O 124.171 -1.595 10.379 1.00 . A A . 104 PHE O 1 1
13 25941 1 1 102 GLU C C 126.334 0.475 12.296 1.00 . A A . 105 GLU C 1 1
13 25942 1 1 102 GLU CA C 126.091 -1.033 12.201 1.00 . A A . 105 GLU CA 1 1
13 25943 1 1 102 GLU CB C 127.115 -1.797 13.041 1.00 . A A . 105 GLU CB 1 1
13 25944 1 1 102 GLU CD C 128.020 -1.967 15.362 1.00 . A A . 105 GLU CD 1 1
13 25945 1 1 102 GLU CG C 126.786 -1.627 14.525 1.00 . A A . 105 GLU CG 1 1
13 25946 1 1 102 GLU H H 127.245 -1.592 10.468 1.00 . A A . 105 GLU H 1 1
13 25947 1 1 102 GLU HA H 125.091 -1.281 12.516 1.00 . A A . 105 GLU HA 1 1
13 25948 1 1 102 GLU HB2 H 127.083 -2.845 12.781 1.00 . A A . 105 GLU HB2 1 1
13 25949 1 1 102 GLU HB3 H 128.104 -1.407 12.846 1.00 . A A . 105 GLU HB3 1 1
13 25950 1 1 102 GLU HG2 H 126.492 -0.605 14.713 1.00 . A A . 105 GLU HG2 1 1
13 25951 1 1 102 GLU HG3 H 125.978 -2.291 14.793 1.00 . A A . 105 GLU HG3 1 1
13 25952 1 1 102 GLU N N 126.328 -1.486 10.798 1.00 . A A . 105 GLU N 1 1
13 25953 1 1 102 GLU O O 127.384 0.966 11.933 1.00 . A A . 105 GLU O 1 1
13 25954 1 1 102 GLU OE1 O 129.069 -2.181 14.776 1.00 . A A . 105 GLU OE1 1 1
13 25955 1 1 102 GLU OE2 O 127.896 -2.008 16.575 1.00 . A A . 105 GLU OE2 1 1
13 25956 1 1 103 VAL C C 124.763 3.279 14.035 1.00 . A A . 106 VAL C 1 1
13 25957 1 1 103 VAL CA C 125.558 2.697 12.862 1.00 . A A . 106 VAL CA 1 1
13 25958 1 1 103 VAL CB C 125.011 3.232 11.540 1.00 . A A . 106 VAL CB 1 1
13 25959 1 1 103 VAL CG1 C 125.937 2.813 10.397 1.00 . A A . 106 VAL CG1 1 1
13 25960 1 1 103 VAL CG2 C 123.612 2.653 11.301 1.00 . A A . 106 VAL CG2 1 1
13 25961 1 1 103 VAL H H 124.524 0.811 13.047 1.00 . A A . 106 VAL H 1 1
13 25962 1 1 103 VAL HA H 126.604 2.943 12.951 1.00 . A A . 106 VAL HA 1 1
13 25963 1 1 103 VAL HB H 124.955 4.309 11.582 1.00 . A A . 106 VAL HB 1 1
13 25964 1 1 103 VAL HG11 H 126.959 2.806 10.746 1.00 . A A . 106 VAL HG11 1 1
13 25965 1 1 103 VAL HG12 H 125.840 3.513 9.581 1.00 . A A . 106 VAL HG12 1 1
13 25966 1 1 103 VAL HG13 H 125.666 1.824 10.057 1.00 . A A . 106 VAL HG13 1 1
13 25967 1 1 103 VAL HG21 H 123.254 2.189 12.208 1.00 . A A . 106 VAL HG21 1 1
13 25968 1 1 103 VAL HG22 H 123.657 1.917 10.512 1.00 . A A . 106 VAL HG22 1 1
13 25969 1 1 103 VAL HG23 H 122.939 3.448 11.013 1.00 . A A . 106 VAL HG23 1 1
13 25970 1 1 103 VAL N N 125.370 1.220 12.768 1.00 . A A . 106 VAL N 1 1
13 25971 1 1 103 VAL O O 123.624 2.924 14.261 1.00 . A A . 106 VAL O 1 1
13 25972 1 1 104 SER C C 123.323 5.448 15.379 1.00 . A A . 107 SER C 1 1
13 25973 1 1 104 SER CA C 124.607 4.808 15.909 1.00 . A A . 107 SER CA 1 1
13 25974 1 1 104 SER CB C 125.551 5.872 16.467 1.00 . A A . 107 SER CB 1 1
13 25975 1 1 104 SER H H 126.260 4.478 14.564 1.00 . A A . 107 SER H 1 1
13 25976 1 1 104 SER HA H 124.384 4.071 16.665 1.00 . A A . 107 SER HA 1 1
13 25977 1 1 104 SER HB2 H 125.410 6.797 15.931 1.00 . A A . 107 SER HB2 1 1
13 25978 1 1 104 SER HB3 H 125.334 6.031 17.516 1.00 . A A . 107 SER HB3 1 1
13 25979 1 1 104 SER HG H 127.445 6.215 16.188 1.00 . A A . 107 SER HG 1 1
13 25980 1 1 104 SER N N 125.346 4.190 14.770 1.00 . A A . 107 SER N 1 1
13 25981 1 1 104 SER O O 123.346 6.514 14.797 1.00 . A A . 107 SER O 1 1
13 25982 1 1 104 SER OG O 126.895 5.439 16.307 1.00 . A A . 107 SER OG 1 1
13 25983 1 1 105 LYS C C 121.083 5.667 13.539 1.00 . A A . 108 LYS C 1 1
13 25984 1 1 105 LYS CA C 120.929 5.352 15.031 1.00 . A A . 108 LYS CA 1 1
13 25985 1 1 105 LYS CB C 120.671 6.625 15.838 1.00 . A A . 108 LYS CB 1 1
13 25986 1 1 105 LYS CD C 118.340 5.800 16.298 1.00 . A A . 108 LYS CD 1 1
13 25987 1 1 105 LYS CE C 117.977 4.453 16.937 1.00 . A A . 108 LYS CE 1 1
13 25988 1 1 105 LYS CG C 119.631 6.337 16.929 1.00 . A A . 108 LYS CG 1 1
13 25989 1 1 105 LYS H H 122.214 3.928 16.010 1.00 . A A . 108 LYS H 1 1
13 25990 1 1 105 LYS HA H 120.130 4.652 15.185 1.00 . A A . 108 LYS HA 1 1
13 25991 1 1 105 LYS HB2 H 121.593 6.954 16.295 1.00 . A A . 108 LYS HB2 1 1
13 25992 1 1 105 LYS HB3 H 120.298 7.396 15.183 1.00 . A A . 108 LYS HB3 1 1
13 25993 1 1 105 LYS HD2 H 117.538 6.505 16.464 1.00 . A A . 108 LYS HD2 1 1
13 25994 1 1 105 LYS HD3 H 118.486 5.665 15.237 1.00 . A A . 108 LYS HD3 1 1
13 25995 1 1 105 LYS HE2 H 117.526 3.795 16.204 1.00 . A A . 108 LYS HE2 1 1
13 25996 1 1 105 LYS HE3 H 118.851 3.993 17.370 1.00 . A A . 108 LYS HE3 1 1
13 25997 1 1 105 LYS HG2 H 120.026 5.603 17.616 1.00 . A A . 108 LYS HG2 1 1
13 25998 1 1 105 LYS HG3 H 119.412 7.248 17.465 1.00 . A A . 108 LYS HG3 1 1
13 25999 1 1 105 LYS HZ1 H 117.075 4.101 18.780 1.00 . A A . 108 LYS HZ1 1 1
13 26000 1 1 105 LYS HZ2 H 116.034 4.766 17.614 1.00 . A A . 108 LYS HZ2 1 1
13 26001 1 1 105 LYS HZ3 H 117.197 5.744 18.374 1.00 . A A . 108 LYS HZ3 1 1
13 26002 1 1 105 LYS N N 122.208 4.794 15.553 1.00 . A A . 108 LYS N 1 1
13 26003 1 1 105 LYS NZ N 116.997 4.792 18.007 1.00 . A A . 108 LYS NZ 1 1
13 26004 1 1 105 LYS O O 122.144 5.506 12.969 1.00 . A A . 108 LYS O 1 1
13 26005 1 1 106 LEU C C 119.171 7.518 11.029 1.00 . A A . 109 LEU C 1 1
13 26006 1 1 106 LEU CA C 120.144 6.405 11.436 1.00 . A A . 109 LEU CA 1 1
13 26007 1 1 106 LEU CB C 119.814 5.090 10.713 1.00 . A A . 109 LEU CB 1 1
13 26008 1 1 106 LEU CD1 C 117.539 4.968 11.776 1.00 . A A . 109 LEU CD1 1 1
13 26009 1 1 106 LEU CD2 C 118.589 2.914 10.825 1.00 . A A . 109 LEU CD2 1 1
13 26010 1 1 106 LEU CG C 118.863 4.231 11.557 1.00 . A A . 109 LEU CG 1 1
13 26011 1 1 106 LEU H H 119.186 6.218 13.363 1.00 . A A . 109 LEU H 1 1
13 26012 1 1 106 LEU HA H 121.154 6.699 11.199 1.00 . A A . 109 LEU HA 1 1
13 26013 1 1 106 LEU HB2 H 119.347 5.312 9.765 1.00 . A A . 109 LEU HB2 1 1
13 26014 1 1 106 LEU HB3 H 120.728 4.541 10.539 1.00 . A A . 109 LEU HB3 1 1
13 26015 1 1 106 LEU HD11 H 117.032 5.083 10.832 1.00 . A A . 109 LEU HD11 1 1
13 26016 1 1 106 LEU HD12 H 117.731 5.940 12.201 1.00 . A A . 109 LEU HD12 1 1
13 26017 1 1 106 LEU HD13 H 116.919 4.397 12.451 1.00 . A A . 109 LEU HD13 1 1
13 26018 1 1 106 LEU HD21 H 118.834 2.085 11.473 1.00 . A A . 109 LEU HD21 1 1
13 26019 1 1 106 LEU HD22 H 119.196 2.865 9.932 1.00 . A A . 109 LEU HD22 1 1
13 26020 1 1 106 LEU HD23 H 117.545 2.863 10.554 1.00 . A A . 109 LEU HD23 1 1
13 26021 1 1 106 LEU HG H 119.320 4.016 12.511 1.00 . A A . 109 LEU HG 1 1
13 26022 1 1 106 LEU N N 120.037 6.100 12.894 1.00 . A A . 109 LEU N 1 1
13 26023 1 1 106 LEU O O 118.092 7.268 10.532 1.00 . A A . 109 LEU O 1 1
13 26024 1 1 107 ASN C C 119.505 11.060 10.329 1.00 . A A . 110 ASN C 1 1
13 26025 1 1 107 ASN CA C 118.668 9.885 10.842 1.00 . A A . 110 ASN CA 1 1
13 26026 1 1 107 ASN CB C 117.940 10.270 12.129 1.00 . A A . 110 ASN CB 1 1
13 26027 1 1 107 ASN CG C 117.153 11.563 11.907 1.00 . A A . 110 ASN CG 1 1
13 26028 1 1 107 ASN H H 120.436 8.930 11.616 1.00 . A A . 110 ASN H 1 1
13 26029 1 1 107 ASN HA H 117.955 9.572 10.095 1.00 . A A . 110 ASN HA 1 1
13 26030 1 1 107 ASN HB2 H 117.262 9.478 12.409 1.00 . A A . 110 ASN HB2 1 1
13 26031 1 1 107 ASN HB3 H 118.661 10.422 12.919 1.00 . A A . 110 ASN HB3 1 1
13 26032 1 1 107 ASN HD21 H 115.965 10.768 10.528 1.00 . A A . 110 ASN HD21 1 1
13 26033 1 1 107 ASN HD22 H 115.673 12.402 10.883 1.00 . A A . 110 ASN HD22 1 1
13 26034 1 1 107 ASN N N 119.556 8.750 11.224 1.00 . A A . 110 ASN N 1 1
13 26035 1 1 107 ASN ND2 N 116.183 11.579 11.033 1.00 . A A . 110 ASN ND2 1 1
13 26036 1 1 107 ASN O O 119.693 12.044 11.015 1.00 . A A . 110 ASN O 1 1
13 26037 1 1 107 ASN OD1 O 117.422 12.568 12.533 1.00 . A A . 110 ASN OD1 1 1
13 26038 1 1 108 GLY C C 121.832 11.530 7.564 1.00 . A A . 111 GLY C 1 1
13 26039 1 1 108 GLY CA C 120.833 12.082 8.582 1.00 . A A . 111 GLY CA 1 1
13 26040 1 1 108 GLY H H 119.847 10.165 8.587 1.00 . A A . 111 GLY H 1 1
13 26041 1 1 108 GLY HA2 H 120.186 12.801 8.099 1.00 . A A . 111 GLY HA2 1 1
13 26042 1 1 108 GLY HA3 H 121.370 12.561 9.386 1.00 . A A . 111 GLY HA3 1 1
13 26043 1 1 108 GLY N N 120.010 10.967 9.129 1.00 . A A . 111 GLY N 1 1
13 26044 1 1 108 GLY O O 121.466 11.120 6.481 1.00 . A A . 111 GLY O 1 1
13 26045 1 1 109 LYS C C 125.371 10.552 7.694 1.00 . A A . 112 LYS C 1 1
13 26046 1 1 109 LYS CA C 124.110 10.991 6.946 1.00 . A A . 112 LYS CA 1 1
13 26047 1 1 109 LYS CB C 124.422 12.166 6.017 1.00 . A A . 112 LYS CB 1 1
13 26048 1 1 109 LYS CD C 126.567 13.353 6.507 1.00 . A A . 112 LYS CD 1 1
13 26049 1 1 109 LYS CE C 127.372 13.182 7.798 1.00 . A A . 112 LYS CE 1 1
13 26050 1 1 109 LYS CG C 125.070 13.296 6.820 1.00 . A A . 112 LYS CG 1 1
13 26051 1 1 109 LYS H H 123.372 11.851 8.778 1.00 . A A . 112 LYS H 1 1
13 26052 1 1 109 LYS HA H 123.704 10.171 6.378 1.00 . A A . 112 LYS HA 1 1
13 26053 1 1 109 LYS HB2 H 125.099 11.840 5.240 1.00 . A A . 112 LYS HB2 1 1
13 26054 1 1 109 LYS HB3 H 123.508 12.525 5.571 1.00 . A A . 112 LYS HB3 1 1
13 26055 1 1 109 LYS HD2 H 126.819 12.560 5.817 1.00 . A A . 112 LYS HD2 1 1
13 26056 1 1 109 LYS HD3 H 126.805 14.306 6.060 1.00 . A A . 112 LYS HD3 1 1
13 26057 1 1 109 LYS HE2 H 126.707 13.080 8.644 1.00 . A A . 112 LYS HE2 1 1
13 26058 1 1 109 LYS HE3 H 128.025 12.327 7.725 1.00 . A A . 112 LYS HE3 1 1
13 26059 1 1 109 LYS HG2 H 124.611 14.237 6.553 1.00 . A A . 112 LYS HG2 1 1
13 26060 1 1 109 LYS HG3 H 124.932 13.113 7.876 1.00 . A A . 112 LYS HG3 1 1
13 26061 1 1 109 LYS HZ1 H 127.605 15.172 8.363 1.00 . A A . 112 LYS HZ1 1 1
13 26062 1 1 109 LYS HZ2 H 128.473 14.742 6.968 1.00 . A A . 112 LYS HZ2 1 1
13 26063 1 1 109 LYS HZ3 H 129.020 14.245 8.497 1.00 . A A . 112 LYS HZ3 1 1
13 26064 1 1 109 LYS N N 123.094 11.516 7.902 1.00 . A A . 112 LYS N 1 1
13 26065 1 1 109 LYS NZ N 128.179 14.429 7.916 1.00 . A A . 112 LYS NZ 1 1
13 26066 1 1 109 LYS O O 125.705 11.078 8.737 1.00 . A A . 112 LYS O 1 1
13 26067 1 1 110 ILE C C 128.423 8.921 6.792 1.00 . A A . 113 ILE C 1 1
13 26068 1 1 110 ILE CA C 127.315 9.109 7.830 1.00 . A A . 113 ILE CA 1 1
13 26069 1 1 110 ILE CB C 126.934 7.770 8.460 1.00 . A A . 113 ILE CB 1 1
13 26070 1 1 110 ILE CD1 C 127.766 7.949 10.812 1.00 . A A . 113 ILE CD1 1 1
13 26071 1 1 110 ILE CG1 C 126.525 7.993 9.919 1.00 . A A . 113 ILE CG1 1 1
13 26072 1 1 110 ILE CG2 C 128.129 6.814 8.405 1.00 . A A . 113 ILE CG2 1 1
13 26073 1 1 110 ILE H H 125.784 9.182 6.319 1.00 . A A . 113 ILE H 1 1
13 26074 1 1 110 ILE HA H 127.626 9.803 8.595 1.00 . A A . 113 ILE HA 1 1
13 26075 1 1 110 ILE HB H 126.105 7.339 7.915 1.00 . A A . 113 ILE HB 1 1
13 26076 1 1 110 ILE HD11 H 128.585 8.448 10.317 1.00 . A A . 113 ILE HD11 1 1
13 26077 1 1 110 ILE HD12 H 128.036 6.920 11.005 1.00 . A A . 113 ILE HD12 1 1
13 26078 1 1 110 ILE HD13 H 127.555 8.446 11.747 1.00 . A A . 113 ILE HD13 1 1
13 26079 1 1 110 ILE HG12 H 126.047 8.956 10.014 1.00 . A A . 113 ILE HG12 1 1
13 26080 1 1 110 ILE HG13 H 125.838 7.218 10.222 1.00 . A A . 113 ILE HG13 1 1
13 26081 1 1 110 ILE HG21 H 128.206 6.394 7.413 1.00 . A A . 113 ILE HG21 1 1
13 26082 1 1 110 ILE HG22 H 127.990 6.020 9.123 1.00 . A A . 113 ILE HG22 1 1
13 26083 1 1 110 ILE HG23 H 129.034 7.356 8.637 1.00 . A A . 113 ILE HG23 1 1
13 26084 1 1 110 ILE N N 126.073 9.589 7.162 1.00 . A A . 113 ILE N 1 1
13 26085 1 1 110 ILE O O 128.168 8.571 5.657 1.00 . A A . 113 ILE O 1 1
13 26086 1 1 111 ASP C C 131.065 7.502 5.989 1.00 . A A . 114 ASP C 1 1
13 26087 1 1 111 ASP CA C 130.767 8.989 6.198 1.00 . A A . 114 ASP CA 1 1
13 26088 1 1 111 ASP CB C 131.960 9.692 6.843 1.00 . A A . 114 ASP CB 1 1
13 26089 1 1 111 ASP CG C 131.814 11.205 6.670 1.00 . A A . 114 ASP CG 1 1
13 26090 1 1 111 ASP H H 129.836 9.437 8.088 1.00 . A A . 114 ASP H 1 1
13 26091 1 1 111 ASP HA H 130.523 9.461 5.259 1.00 . A A . 114 ASP HA 1 1
13 26092 1 1 111 ASP HB2 H 131.994 9.450 7.896 1.00 . A A . 114 ASP HB2 1 1
13 26093 1 1 111 ASP HB3 H 132.873 9.364 6.369 1.00 . A A . 114 ASP HB3 1 1
13 26094 1 1 111 ASP N N 129.649 9.153 7.169 1.00 . A A . 114 ASP N 1 1
13 26095 1 1 111 ASP O O 131.496 6.813 6.891 1.00 . A A . 114 ASP O 1 1
13 26096 1 1 111 ASP OD1 O 131.565 11.632 5.555 1.00 . A A . 114 ASP OD1 1 1
13 26097 1 1 111 ASP OD2 O 131.956 11.910 7.655 1.00 . A A . 114 ASP OD2 1 1
13 26098 1 1 112 GLY C C 132.137 5.421 3.428 1.00 . A A . 115 GLY C 1 1
13 26099 1 1 112 GLY CA C 131.100 5.560 4.542 1.00 . A A . 115 GLY CA 1 1
13 26100 1 1 112 GLY H H 130.483 7.573 4.090 1.00 . A A . 115 GLY H 1 1
13 26101 1 1 112 GLY HA2 H 131.473 5.094 5.443 1.00 . A A . 115 GLY HA2 1 1
13 26102 1 1 112 GLY HA3 H 130.185 5.075 4.240 1.00 . A A . 115 GLY HA3 1 1
13 26103 1 1 112 GLY N N 130.834 7.002 4.805 1.00 . A A . 115 GLY N 1 1
13 26104 1 1 112 GLY O O 132.608 6.397 2.876 1.00 . A A . 115 GLY O 1 1
13 26105 1 1 113 LYS C C 133.141 2.759 1.198 1.00 . A A . 116 LYS C 1 1
13 26106 1 1 113 LYS CA C 133.498 4.006 2.009 1.00 . A A . 116 LYS CA 1 1
13 26107 1 1 113 LYS CB C 134.829 3.806 2.736 1.00 . A A . 116 LYS CB 1 1
13 26108 1 1 113 LYS CD C 136.629 5.147 3.830 1.00 . A A . 116 LYS CD 1 1
13 26109 1 1 113 LYS CE C 136.909 6.145 4.957 1.00 . A A . 116 LYS CE 1 1
13 26110 1 1 113 LYS CG C 135.119 5.017 3.624 1.00 . A A . 116 LYS CG 1 1
13 26111 1 1 113 LYS H H 132.096 3.442 3.544 1.00 . A A . 116 LYS H 1 1
13 26112 1 1 113 LYS HA H 133.551 4.871 1.372 1.00 . A A . 116 LYS HA 1 1
13 26113 1 1 113 LYS HB2 H 134.775 2.916 3.347 1.00 . A A . 116 LYS HB2 1 1
13 26114 1 1 113 LYS HB3 H 135.622 3.696 2.012 1.00 . A A . 116 LYS HB3 1 1
13 26115 1 1 113 LYS HD2 H 137.041 4.182 4.092 1.00 . A A . 116 LYS HD2 1 1
13 26116 1 1 113 LYS HD3 H 137.089 5.499 2.919 1.00 . A A . 116 LYS HD3 1 1
13 26117 1 1 113 LYS HE2 H 137.890 6.585 4.833 1.00 . A A . 116 LYS HE2 1 1
13 26118 1 1 113 LYS HE3 H 136.151 6.912 4.976 1.00 . A A . 116 LYS HE3 1 1
13 26119 1 1 113 LYS HG2 H 134.740 5.911 3.148 1.00 . A A . 116 LYS HG2 1 1
13 26120 1 1 113 LYS HG3 H 134.637 4.887 4.582 1.00 . A A . 116 LYS HG3 1 1
13 26121 1 1 113 LYS HZ1 H 137.442 5.791 6.938 1.00 . A A . 116 LYS HZ1 1 1
13 26122 1 1 113 LYS HZ2 H 137.209 4.380 6.021 1.00 . A A . 116 LYS HZ2 1 1
13 26123 1 1 113 LYS HZ3 H 135.871 5.287 6.544 1.00 . A A . 116 LYS HZ3 1 1
13 26124 1 1 113 LYS N N 132.492 4.214 3.089 1.00 . A A . 116 LYS N 1 1
13 26125 1 1 113 LYS NZ N 136.853 5.340 6.209 1.00 . A A . 116 LYS NZ 1 1
13 26126 1 1 113 LYS O O 132.395 1.910 1.645 1.00 . A A . 116 LYS O 1 1
13 26127 1 1 114 ILE C C 134.436 1.216 -1.867 1.00 . A A . 117 ILE C 1 1
13 26128 1 1 114 ILE CA C 133.345 1.444 -0.822 1.00 . A A . 117 ILE CA 1 1
13 26129 1 1 114 ILE CB C 132.013 1.775 -1.497 1.00 . A A . 117 ILE CB 1 1
13 26130 1 1 114 ILE CD1 C 132.402 1.881 -3.974 1.00 . A A . 117 ILE CD1 1 1
13 26131 1 1 114 ILE CG1 C 131.898 1.007 -2.822 1.00 . A A . 117 ILE CG1 1 1
13 26132 1 1 114 ILE CG2 C 131.937 3.279 -1.766 1.00 . A A . 117 ILE CG2 1 1
13 26133 1 1 114 ILE H H 134.262 3.335 -0.337 1.00 . A A . 117 ILE H 1 1
13 26134 1 1 114 ILE HA H 133.234 0.573 -0.197 1.00 . A A . 117 ILE HA 1 1
13 26135 1 1 114 ILE HB H 131.201 1.489 -0.843 1.00 . A A . 117 ILE HB 1 1
13 26136 1 1 114 ILE HD11 H 133.286 2.415 -3.662 1.00 . A A . 117 ILE HD11 1 1
13 26137 1 1 114 ILE HD12 H 131.635 2.587 -4.253 1.00 . A A . 117 ILE HD12 1 1
13 26138 1 1 114 ILE HD13 H 132.640 1.255 -4.821 1.00 . A A . 117 ILE HD13 1 1
13 26139 1 1 114 ILE HG12 H 132.489 0.103 -2.771 1.00 . A A . 117 ILE HG12 1 1
13 26140 1 1 114 ILE HG13 H 130.865 0.748 -2.997 1.00 . A A . 117 ILE HG13 1 1
13 26141 1 1 114 ILE HG21 H 132.890 3.628 -2.132 1.00 . A A . 117 ILE HG21 1 1
13 26142 1 1 114 ILE HG22 H 131.691 3.796 -0.850 1.00 . A A . 117 ILE HG22 1 1
13 26143 1 1 114 ILE HG23 H 131.174 3.476 -2.504 1.00 . A A . 117 ILE HG23 1 1
13 26144 1 1 114 ILE N N 133.664 2.639 0.010 1.00 . A A . 117 ILE N 1 1
13 26145 1 1 114 ILE O O 135.026 2.145 -2.382 1.00 . A A . 117 ILE O 1 1
13 26146 1 1 115 ASP C C 135.067 -0.746 -4.515 1.00 . A A . 118 ASP C 1 1
13 26147 1 1 115 ASP CA C 135.742 -0.319 -3.209 1.00 . A A . 118 ASP CA 1 1
13 26148 1 1 115 ASP CB C 136.561 -1.467 -2.616 1.00 . A A . 118 ASP CB 1 1
13 26149 1 1 115 ASP CG C 137.417 -0.942 -1.461 1.00 . A A . 118 ASP CG 1 1
13 26150 1 1 115 ASP H H 134.206 -0.751 -1.764 1.00 . A A . 118 ASP H 1 1
13 26151 1 1 115 ASP HA H 136.371 0.543 -3.370 1.00 . A A . 118 ASP HA 1 1
13 26152 1 1 115 ASP HB2 H 135.895 -2.234 -2.252 1.00 . A A . 118 ASP HB2 1 1
13 26153 1 1 115 ASP HB3 H 137.206 -1.880 -3.378 1.00 . A A . 118 ASP HB3 1 1
13 26154 1 1 115 ASP N N 134.700 -0.018 -2.189 1.00 . A A . 118 ASP N 1 1
13 26155 1 1 115 ASP O O 133.940 -1.201 -4.519 1.00 . A A . 118 ASP O 1 1
13 26156 1 1 115 ASP OD1 O 136.846 -0.431 -0.512 1.00 . A A . 118 ASP OD1 1 1
13 26157 1 1 115 ASP OD2 O 138.628 -1.062 -1.544 1.00 . A A . 118 ASP OD2 1 1
13 26158 1 1 116 VAL C C 136.091 -1.843 -7.739 1.00 . A A . 119 VAL C 1 1
13 26159 1 1 116 VAL CA C 135.119 -0.991 -6.921 1.00 . A A . 119 VAL CA 1 1
13 26160 1 1 116 VAL CB C 134.833 0.326 -7.636 1.00 . A A . 119 VAL CB 1 1
13 26161 1 1 116 VAL CG1 C 133.416 0.300 -8.213 1.00 . A A . 119 VAL CG1 1 1
13 26162 1 1 116 VAL CG2 C 134.957 1.482 -6.642 1.00 . A A . 119 VAL CG2 1 1
13 26163 1 1 116 VAL H H 136.643 -0.220 -5.603 1.00 . A A . 119 VAL H 1 1
13 26164 1 1 116 VAL HA H 134.198 -1.525 -6.753 1.00 . A A . 119 VAL HA 1 1
13 26165 1 1 116 VAL HB H 135.546 0.459 -8.436 1.00 . A A . 119 VAL HB 1 1
13 26166 1 1 116 VAL HG11 H 133.435 -0.155 -9.193 1.00 . A A . 119 VAL HG11 1 1
13 26167 1 1 116 VAL HG12 H 133.040 1.309 -8.291 1.00 . A A . 119 VAL HG12 1 1
13 26168 1 1 116 VAL HG13 H 132.774 -0.275 -7.562 1.00 . A A . 119 VAL HG13 1 1
13 26169 1 1 116 VAL HG21 H 134.621 2.397 -7.108 1.00 . A A . 119 VAL HG21 1 1
13 26170 1 1 116 VAL HG22 H 135.989 1.590 -6.340 1.00 . A A . 119 VAL HG22 1 1
13 26171 1 1 116 VAL HG23 H 134.348 1.277 -5.773 1.00 . A A . 119 VAL HG23 1 1
13 26172 1 1 116 VAL N N 135.738 -0.596 -5.623 1.00 . A A . 119 VAL N 1 1
13 26173 1 1 116 VAL O O 137.291 -1.650 -7.697 1.00 . A A . 119 VAL O 1 1
13 26174 1 1 117 TYR C C 135.729 -4.148 -10.551 1.00 . A A . 120 TYR C 1 1
13 26175 1 1 117 TYR CA C 136.473 -3.651 -9.309 1.00 . A A . 120 TYR CA 1 1
13 26176 1 1 117 TYR CB C 136.839 -4.823 -8.398 1.00 . A A . 120 TYR CB 1 1
13 26177 1 1 117 TYR CD1 C 138.011 -6.047 -10.263 1.00 . A A . 120 TYR CD1 1 1
13 26178 1 1 117 TYR CD2 C 136.311 -7.217 -8.988 1.00 . A A . 120 TYR CD2 1 1
13 26179 1 1 117 TYR CE1 C 138.214 -7.193 -11.042 1.00 . A A . 120 TYR CE1 1 1
13 26180 1 1 117 TYR CE2 C 136.515 -8.362 -9.767 1.00 . A A . 120 TYR CE2 1 1
13 26181 1 1 117 TYR CG C 137.060 -6.059 -9.236 1.00 . A A . 120 TYR CG 1 1
13 26182 1 1 117 TYR CZ C 137.466 -8.350 -10.794 1.00 . A A . 120 TYR CZ 1 1
13 26183 1 1 117 TYR H H 134.608 -2.921 -8.506 1.00 . A A . 120 TYR H 1 1
13 26184 1 1 117 TYR HA H 137.363 -3.112 -9.592 1.00 . A A . 120 TYR HA 1 1
13 26185 1 1 117 TYR HB2 H 137.744 -4.589 -7.856 1.00 . A A . 120 TYR HB2 1 1
13 26186 1 1 117 TYR HB3 H 136.036 -5.001 -7.698 1.00 . A A . 120 TYR HB3 1 1
13 26187 1 1 117 TYR HD1 H 138.588 -5.155 -10.454 1.00 . A A . 120 TYR HD1 1 1
13 26188 1 1 117 TYR HD2 H 135.578 -7.226 -8.195 1.00 . A A . 120 TYR HD2 1 1
13 26189 1 1 117 TYR HE1 H 138.948 -7.183 -11.834 1.00 . A A . 120 TYR HE1 1 1
13 26190 1 1 117 TYR HE2 H 135.938 -9.255 -9.575 1.00 . A A . 120 TYR HE2 1 1
13 26191 1 1 117 TYR HH H 137.572 -10.246 -10.993 1.00 . A A . 120 TYR HH 1 1
13 26192 1 1 117 TYR N N 135.580 -2.785 -8.484 1.00 . A A . 120 TYR N 1 1
13 26193 1 1 117 TYR O O 134.839 -4.970 -10.465 1.00 . A A . 120 TYR O 1 1
13 26194 1 1 117 TYR OH O 137.666 -9.479 -11.562 1.00 . A A . 120 TYR OH 1 1
13 26195 1 1 118 ILE C C 136.421 -4.426 -14.040 1.00 . A A . 121 ILE C 1 1
13 26196 1 1 118 ILE CA C 135.398 -4.108 -12.949 1.00 . A A . 121 ILE CA 1 1
13 26197 1 1 118 ILE CB C 134.518 -2.932 -13.373 1.00 . A A . 121 ILE CB 1 1
13 26198 1 1 118 ILE CD1 C 132.887 -1.220 -12.548 1.00 . A A . 121 ILE CD1 1 1
13 26199 1 1 118 ILE CG1 C 133.643 -2.503 -12.192 1.00 . A A . 121 ILE CG1 1 1
13 26200 1 1 118 ILE CG2 C 133.628 -3.358 -14.543 1.00 . A A . 121 ILE CG2 1 1
13 26201 1 1 118 ILE H H 136.807 -2.995 -11.757 1.00 . A A . 121 ILE H 1 1
13 26202 1 1 118 ILE HA H 134.784 -4.970 -12.747 1.00 . A A . 121 ILE HA 1 1
13 26203 1 1 118 ILE HB H 135.143 -2.107 -13.680 1.00 . A A . 121 ILE HB 1 1
13 26204 1 1 118 ILE HD11 H 132.111 -1.041 -11.814 1.00 . A A . 121 ILE HD11 1 1
13 26205 1 1 118 ILE HD12 H 132.439 -1.320 -13.526 1.00 . A A . 121 ILE HD12 1 1
13 26206 1 1 118 ILE HD13 H 133.573 -0.386 -12.553 1.00 . A A . 121 ILE HD13 1 1
13 26207 1 1 118 ILE HG12 H 132.936 -3.289 -11.969 1.00 . A A . 121 ILE HG12 1 1
13 26208 1 1 118 ILE HG13 H 134.266 -2.324 -11.329 1.00 . A A . 121 ILE HG13 1 1
13 26209 1 1 118 ILE HG21 H 133.301 -2.483 -15.085 1.00 . A A . 121 ILE HG21 1 1
13 26210 1 1 118 ILE HG22 H 132.768 -3.892 -14.166 1.00 . A A . 121 ILE HG22 1 1
13 26211 1 1 118 ILE HG23 H 134.189 -4.003 -15.206 1.00 . A A . 121 ILE HG23 1 1
13 26212 1 1 118 ILE N N 136.087 -3.657 -11.706 1.00 . A A . 121 ILE N 1 1
13 26213 1 1 118 ILE O O 137.505 -3.878 -14.070 1.00 . A A . 121 ILE O 1 1
13 26214 1 1 119 ASP C C 136.256 -6.299 -17.195 1.00 . A A . 122 ASP C 1 1
13 26215 1 1 119 ASP CA C 137.023 -5.658 -16.037 1.00 . A A . 122 ASP CA 1 1
13 26216 1 1 119 ASP CB C 137.996 -6.661 -15.416 1.00 . A A . 122 ASP CB 1 1
13 26217 1 1 119 ASP CG C 137.209 -7.805 -14.774 1.00 . A A . 122 ASP CG 1 1
13 26218 1 1 119 ASP H H 135.197 -5.729 -14.899 1.00 . A A . 122 ASP H 1 1
13 26219 1 1 119 ASP HA H 137.557 -4.784 -16.374 1.00 . A A . 122 ASP HA 1 1
13 26220 1 1 119 ASP HB2 H 138.645 -7.055 -16.184 1.00 . A A . 122 ASP HB2 1 1
13 26221 1 1 119 ASP HB3 H 138.589 -6.167 -14.660 1.00 . A A . 122 ASP HB3 1 1
13 26222 1 1 119 ASP N N 136.079 -5.304 -14.941 1.00 . A A . 122 ASP N 1 1
13 26223 1 1 119 ASP O O 135.997 -7.486 -17.201 1.00 . A A . 122 ASP O 1 1
13 26224 1 1 119 ASP OD1 O 136.488 -7.543 -13.826 1.00 . A A . 122 ASP OD1 1 1
13 26225 1 1 119 ASP OD2 O 137.340 -8.924 -15.243 1.00 . A A . 122 ASP OD2 1 1
13 26226 1 1 120 GLU C C 134.946 -5.014 -20.410 1.00 . A A . 123 GLU C 1 1
13 26227 1 1 120 GLU CA C 135.138 -6.083 -19.332 1.00 . A A . 123 GLU CA 1 1
13 26228 1 1 120 GLU CB C 133.787 -6.513 -18.758 1.00 . A A . 123 GLU CB 1 1
13 26229 1 1 120 GLU CD C 131.769 -5.368 -17.827 1.00 . A A . 123 GLU CD 1 1
13 26230 1 1 120 GLU CG C 133.296 -5.457 -17.766 1.00 . A A . 123 GLU CG 1 1
13 26231 1 1 120 GLU H H 136.108 -4.566 -18.150 1.00 . A A . 123 GLU H 1 1
13 26232 1 1 120 GLU HA H 135.654 -6.938 -19.735 1.00 . A A . 123 GLU HA 1 1
13 26233 1 1 120 GLU HB2 H 133.071 -6.615 -19.561 1.00 . A A . 123 GLU HB2 1 1
13 26234 1 1 120 GLU HB3 H 133.896 -7.458 -18.249 1.00 . A A . 123 GLU HB3 1 1
13 26235 1 1 120 GLU HG2 H 133.601 -5.732 -16.767 1.00 . A A . 123 GLU HG2 1 1
13 26236 1 1 120 GLU HG3 H 133.721 -4.498 -18.021 1.00 . A A . 123 GLU HG3 1 1
13 26237 1 1 120 GLU N N 135.889 -5.520 -18.175 1.00 . A A . 123 GLU N 1 1
13 26238 1 1 120 GLU O O 135.428 -3.905 -20.290 1.00 . A A . 123 GLU O 1 1
13 26239 1 1 120 GLU OE1 O 131.265 -4.820 -18.794 1.00 . A A . 123 GLU OE1 1 1
13 26240 1 1 120 GLU OE2 O 131.130 -5.850 -16.907 1.00 . A A . 123 GLU OE2 1 1
13 26241 1 1 121 LYS C C 132.682 -3.624 -22.330 1.00 . A A . 124 LYS C 1 1
13 26242 1 1 121 LYS CA C 134.018 -4.340 -22.543 1.00 . A A . 124 LYS CA 1 1
13 26243 1 1 121 LYS CB C 133.991 -5.157 -23.835 1.00 . A A . 124 LYS CB 1 1
13 26244 1 1 121 LYS CD C 135.344 -6.610 -25.356 1.00 . A A . 124 LYS CD 1 1
13 26245 1 1 121 LYS CE C 136.538 -6.213 -26.225 1.00 . A A . 124 LYS CE 1 1
13 26246 1 1 121 LYS CG C 135.363 -5.797 -24.061 1.00 . A A . 124 LYS CG 1 1
13 26247 1 1 121 LYS H H 133.860 -6.236 -21.535 1.00 . A A . 124 LYS H 1 1
13 26248 1 1 121 LYS HA H 134.828 -3.628 -22.574 1.00 . A A . 124 LYS HA 1 1
13 26249 1 1 121 LYS HB2 H 133.241 -5.930 -23.756 1.00 . A A . 124 LYS HB2 1 1
13 26250 1 1 121 LYS HB3 H 133.757 -4.510 -24.667 1.00 . A A . 124 LYS HB3 1 1
13 26251 1 1 121 LYS HD2 H 135.403 -7.664 -25.119 1.00 . A A . 124 LYS HD2 1 1
13 26252 1 1 121 LYS HD3 H 134.428 -6.413 -25.893 1.00 . A A . 124 LYS HD3 1 1
13 26253 1 1 121 LYS HE2 H 136.545 -5.144 -26.385 1.00 . A A . 124 LYS HE2 1 1
13 26254 1 1 121 LYS HE3 H 137.460 -6.533 -25.767 1.00 . A A . 124 LYS HE3 1 1
13 26255 1 1 121 LYS HG2 H 136.113 -5.022 -24.133 1.00 . A A . 124 LYS HG2 1 1
13 26256 1 1 121 LYS HG3 H 135.598 -6.448 -23.232 1.00 . A A . 124 LYS HG3 1 1
13 26257 1 1 121 LYS HZ1 H 136.024 -7.905 -27.323 1.00 . A A . 124 LYS HZ1 1 1
13 26258 1 1 121 LYS HZ2 H 137.227 -6.948 -28.046 1.00 . A A . 124 LYS HZ2 1 1
13 26259 1 1 121 LYS HZ3 H 135.606 -6.442 -28.072 1.00 . A A . 124 LYS HZ3 1 1
13 26260 1 1 121 LYS N N 134.242 -5.337 -21.459 1.00 . A A . 124 LYS N 1 1
13 26261 1 1 121 LYS NZ N 136.334 -6.931 -27.514 1.00 . A A . 124 LYS NZ 1 1
13 26262 1 1 121 LYS O O 131.627 -4.164 -22.602 1.00 . A A . 124 LYS O 1 1
13 26263 1 1 122 VAL C C 130.890 -1.145 -22.943 1.00 . A A . 125 VAL C 1 1
13 26264 1 1 122 VAL CA C 131.448 -1.664 -21.616 1.00 . A A . 125 VAL CA 1 1
13 26265 1 1 122 VAL CB C 131.837 -0.502 -20.704 1.00 . A A . 125 VAL CB 1 1
13 26266 1 1 122 VAL CG1 C 130.750 0.575 -20.757 1.00 . A A . 125 VAL CG1 1 1
13 26267 1 1 122 VAL CG2 C 131.981 -1.008 -19.267 1.00 . A A . 125 VAL CG2 1 1
13 26268 1 1 122 VAL H H 133.578 -1.995 -21.633 1.00 . A A . 125 VAL H 1 1
13 26269 1 1 122 VAL HA H 130.724 -2.294 -21.122 1.00 . A A . 125 VAL HA 1 1
13 26270 1 1 122 VAL HB H 132.775 -0.082 -21.036 1.00 . A A . 125 VAL HB 1 1
13 26271 1 1 122 VAL HG11 H 130.557 0.941 -19.758 1.00 . A A . 125 VAL HG11 1 1
13 26272 1 1 122 VAL HG12 H 129.845 0.152 -21.166 1.00 . A A . 125 VAL HG12 1 1
13 26273 1 1 122 VAL HG13 H 131.082 1.391 -21.381 1.00 . A A . 125 VAL HG13 1 1
13 26274 1 1 122 VAL HG21 H 131.384 -0.396 -18.608 1.00 . A A . 125 VAL HG21 1 1
13 26275 1 1 122 VAL HG22 H 133.018 -0.954 -18.969 1.00 . A A . 125 VAL HG22 1 1
13 26276 1 1 122 VAL HG23 H 131.645 -2.033 -19.212 1.00 . A A . 125 VAL HG23 1 1
13 26277 1 1 122 VAL N N 132.717 -2.413 -21.846 1.00 . A A . 125 VAL N 1 1
13 26278 1 1 122 VAL O O 131.409 -0.210 -23.522 1.00 . A A . 125 VAL O 1 1
13 26279 1 1 123 ASN C C 130.259 -1.471 -25.860 1.00 . A A . 126 ASN C 1 1
13 26280 1 1 123 ASN CA C 129.251 -1.282 -24.723 1.00 . A A . 126 ASN CA 1 1
13 26281 1 1 123 ASN CB C 128.953 0.203 -24.515 1.00 . A A . 126 ASN CB 1 1
13 26282 1 1 123 ASN CG C 127.601 0.548 -25.142 1.00 . A A . 126 ASN CG 1 1
13 26283 1 1 123 ASN H H 129.435 -2.496 -22.951 1.00 . A A . 126 ASN H 1 1
13 26284 1 1 123 ASN HA H 128.337 -1.814 -24.935 1.00 . A A . 126 ASN HA 1 1
13 26285 1 1 123 ASN HB2 H 128.926 0.419 -23.456 1.00 . A A . 126 ASN HB2 1 1
13 26286 1 1 123 ASN HB3 H 129.725 0.795 -24.982 1.00 . A A . 126 ASN HB3 1 1
13 26287 1 1 123 ASN HD21 H 127.864 -0.646 -26.707 1.00 . A A . 126 ASN HD21 1 1
13 26288 1 1 123 ASN HD22 H 126.394 0.202 -26.680 1.00 . A A . 126 ASN HD22 1 1
13 26289 1 1 123 ASN N N 129.839 -1.743 -23.432 1.00 . A A . 126 ASN N 1 1
13 26290 1 1 123 ASN ND2 N 127.258 -0.012 -26.271 1.00 . A A . 126 ASN ND2 1 1
13 26291 1 1 123 ASN O O 130.257 -0.742 -26.832 1.00 . A A . 126 ASN O 1 1
13 26292 1 1 123 ASN OD1 O 126.850 1.334 -24.601 1.00 . A A . 126 ASN OD1 1 1
13 26293 1 1 124 GLY C C 133.379 -1.845 -26.529 1.00 . A A . 127 GLY C 1 1
13 26294 1 1 124 GLY CA C 132.128 -2.678 -26.817 1.00 . A A . 127 GLY CA 1 1
13 26295 1 1 124 GLY H H 131.106 -3.021 -24.952 1.00 . A A . 127 GLY H 1 1
13 26296 1 1 124 GLY HA2 H 132.389 -3.727 -26.843 1.00 . A A . 127 GLY HA2 1 1
13 26297 1 1 124 GLY HA3 H 131.715 -2.384 -27.770 1.00 . A A . 127 GLY HA3 1 1
13 26298 1 1 124 GLY N N 131.121 -2.444 -25.744 1.00 . A A . 127 GLY N 1 1
13 26299 1 1 124 GLY O O 134.052 -1.388 -27.431 1.00 . A A . 127 GLY O 1 1
13 26300 1 1 125 LYS C C 135.562 -1.401 -23.662 1.00 . A A . 128 LYS C 1 1
13 26301 1 1 125 LYS CA C 134.902 -0.843 -24.932 1.00 . A A . 128 LYS CA 1 1
13 26302 1 1 125 LYS CB C 134.373 0.571 -24.680 1.00 . A A . 128 LYS CB 1 1
13 26303 1 1 125 LYS CD C 135.577 2.742 -24.987 1.00 . A A . 128 LYS CD 1 1
13 26304 1 1 125 LYS CE C 136.852 2.313 -24.256 1.00 . A A . 128 LYS CE 1 1
13 26305 1 1 125 LYS CG C 134.971 1.535 -25.708 1.00 . A A . 128 LYS CG 1 1
13 26306 1 1 125 LYS H H 133.138 -2.024 -24.567 1.00 . A A . 128 LYS H 1 1
13 26307 1 1 125 LYS HA H 135.596 -0.833 -25.756 1.00 . A A . 128 LYS HA 1 1
13 26308 1 1 125 LYS HB2 H 133.296 0.573 -24.768 1.00 . A A . 128 LYS HB2 1 1
13 26309 1 1 125 LYS HB3 H 134.654 0.889 -23.688 1.00 . A A . 128 LYS HB3 1 1
13 26310 1 1 125 LYS HD2 H 135.816 3.509 -25.708 1.00 . A A . 128 LYS HD2 1 1
13 26311 1 1 125 LYS HD3 H 134.867 3.128 -24.271 1.00 . A A . 128 LYS HD3 1 1
13 26312 1 1 125 LYS HE2 H 136.628 2.067 -23.226 1.00 . A A . 128 LYS HE2 1 1
13 26313 1 1 125 LYS HE3 H 137.309 1.472 -24.754 1.00 . A A . 128 LYS HE3 1 1
13 26314 1 1 125 LYS HG2 H 135.740 1.028 -26.273 1.00 . A A . 128 LYS HG2 1 1
13 26315 1 1 125 LYS HG3 H 134.195 1.873 -26.379 1.00 . A A . 128 LYS HG3 1 1
13 26316 1 1 125 LYS HZ1 H 138.736 3.195 -24.177 1.00 . A A . 128 LYS HZ1 1 1
13 26317 1 1 125 LYS HZ2 H 137.485 4.181 -23.587 1.00 . A A . 128 LYS HZ2 1 1
13 26318 1 1 125 LYS HZ3 H 137.666 3.945 -25.259 1.00 . A A . 128 LYS HZ3 1 1
13 26319 1 1 125 LYS N N 133.695 -1.646 -25.279 1.00 . A A . 128 LYS N 1 1
13 26320 1 1 125 LYS NZ N 137.752 3.498 -24.325 1.00 . A A . 128 LYS NZ 1 1
13 26321 1 1 125 LYS O O 134.976 -1.363 -22.598 1.00 . A A . 128 LYS O 1 1
13 26322 1 1 126 PRO C C 137.525 -1.449 -21.501 1.00 . A A . 129 PRO C 1 1
13 26323 1 1 126 PRO CA C 137.492 -2.465 -22.645 1.00 . A A . 129 PRO CA 1 1
13 26324 1 1 126 PRO CB C 138.899 -2.729 -23.179 1.00 . A A . 129 PRO CB 1 1
13 26325 1 1 126 PRO CD C 137.546 -1.988 -25.048 1.00 . A A . 129 PRO CD 1 1
13 26326 1 1 126 PRO CG C 138.756 -2.802 -24.668 1.00 . A A . 129 PRO CG 1 1
13 26327 1 1 126 PRO HA H 137.039 -3.389 -22.323 1.00 . A A . 129 PRO HA 1 1
13 26328 1 1 126 PRO HB2 H 139.560 -1.919 -22.904 1.00 . A A . 129 PRO HB2 1 1
13 26329 1 1 126 PRO HB3 H 139.275 -3.666 -22.800 1.00 . A A . 129 PRO HB3 1 1
13 26330 1 1 126 PRO HD2 H 137.844 -1.004 -25.381 1.00 . A A . 129 PRO HD2 1 1
13 26331 1 1 126 PRO HD3 H 136.976 -2.493 -25.811 1.00 . A A . 129 PRO HD3 1 1
13 26332 1 1 126 PRO HG2 H 139.639 -2.394 -25.140 1.00 . A A . 129 PRO HG2 1 1
13 26333 1 1 126 PRO HG3 H 138.615 -3.827 -24.973 1.00 . A A . 129 PRO HG3 1 1
13 26334 1 1 126 PRO N N 136.764 -1.902 -23.809 1.00 . A A . 129 PRO N 1 1
13 26335 1 1 126 PRO O O 138.089 -0.380 -21.624 1.00 . A A . 129 PRO O 1 1
13 26336 1 1 127 PHE C C 137.661 -1.402 -18.046 1.00 . A A . 130 PHE C 1 1
13 26337 1 1 127 PHE CA C 136.911 -0.814 -19.244 1.00 . A A . 130 PHE CA 1 1
13 26338 1 1 127 PHE CB C 135.433 -0.617 -18.903 1.00 . A A . 130 PHE CB 1 1
13 26339 1 1 127 PHE CD1 C 136.197 1.145 -17.270 1.00 . A A . 130 PHE CD1 1 1
13 26340 1 1 127 PHE CD2 C 134.323 -0.271 -16.667 1.00 . A A . 130 PHE CD2 1 1
13 26341 1 1 127 PHE CE1 C 136.088 1.812 -16.045 1.00 . A A . 130 PHE CE1 1 1
13 26342 1 1 127 PHE CE2 C 134.213 0.397 -15.441 1.00 . A A . 130 PHE CE2 1 1
13 26343 1 1 127 PHE CG C 135.314 0.103 -17.581 1.00 . A A . 130 PHE CG 1 1
13 26344 1 1 127 PHE CZ C 135.096 1.438 -15.130 1.00 . A A . 130 PHE CZ 1 1
13 26345 1 1 127 PHE H H 136.463 -2.635 -20.310 1.00 . A A . 130 PHE H 1 1
13 26346 1 1 127 PHE HA H 137.347 0.127 -19.537 1.00 . A A . 130 PHE HA 1 1
13 26347 1 1 127 PHE HB2 H 134.960 -0.030 -19.676 1.00 . A A . 130 PHE HB2 1 1
13 26348 1 1 127 PHE HB3 H 134.948 -1.579 -18.832 1.00 . A A . 130 PHE HB3 1 1
13 26349 1 1 127 PHE HD1 H 136.962 1.432 -17.976 1.00 . A A . 130 PHE HD1 1 1
13 26350 1 1 127 PHE HD2 H 133.641 -1.073 -16.906 1.00 . A A . 130 PHE HD2 1 1
13 26351 1 1 127 PHE HE1 H 136.769 2.615 -15.806 1.00 . A A . 130 PHE HE1 1 1
13 26352 1 1 127 PHE HE2 H 133.448 0.109 -14.735 1.00 . A A . 130 PHE HE2 1 1
13 26353 1 1 127 PHE HZ H 135.013 1.953 -14.185 1.00 . A A . 130 PHE HZ 1 1
13 26354 1 1 127 PHE N N 136.917 -1.769 -20.390 1.00 . A A . 130 PHE N 1 1
13 26355 1 1 127 PHE O O 137.328 -2.460 -17.549 1.00 . A A . 130 PHE O 1 1
13 26356 1 1 128 LYS C C 139.068 -0.437 -15.148 1.00 . A A . 131 LYS C 1 1
13 26357 1 1 128 LYS CA C 139.440 -1.230 -16.406 1.00 . A A . 131 LYS CA 1 1
13 26358 1 1 128 LYS CB C 140.908 -1.006 -16.769 1.00 . A A . 131 LYS CB 1 1
13 26359 1 1 128 LYS CD C 142.850 -2.551 -17.060 1.00 . A A . 131 LYS CD 1 1
13 26360 1 1 128 LYS CE C 142.318 -3.739 -17.866 1.00 . A A . 131 LYS CE 1 1
13 26361 1 1 128 LYS CG C 141.772 -2.069 -16.088 1.00 . A A . 131 LYS CG 1 1
13 26362 1 1 128 LYS H H 138.917 0.135 -17.989 1.00 . A A . 131 LYS H 1 1
13 26363 1 1 128 LYS HA H 139.252 -2.282 -16.259 1.00 . A A . 131 LYS HA 1 1
13 26364 1 1 128 LYS HB2 H 141.027 -1.076 -17.841 1.00 . A A . 131 LYS HB2 1 1
13 26365 1 1 128 LYS HB3 H 141.216 -0.026 -16.436 1.00 . A A . 131 LYS HB3 1 1
13 26366 1 1 128 LYS HD2 H 143.113 -1.746 -17.733 1.00 . A A . 131 LYS HD2 1 1
13 26367 1 1 128 LYS HD3 H 143.725 -2.857 -16.507 1.00 . A A . 131 LYS HD3 1 1
13 26368 1 1 128 LYS HE2 H 142.756 -4.660 -17.507 1.00 . A A . 131 LYS HE2 1 1
13 26369 1 1 128 LYS HE3 H 141.242 -3.783 -17.806 1.00 . A A . 131 LYS HE3 1 1
13 26370 1 1 128 LYS HG2 H 142.240 -1.645 -15.211 1.00 . A A . 131 LYS HG2 1 1
13 26371 1 1 128 LYS HG3 H 141.153 -2.905 -15.797 1.00 . A A . 131 LYS HG3 1 1
13 26372 1 1 128 LYS HZ1 H 142.156 -4.032 -19.920 1.00 . A A . 131 LYS HZ1 1 1
13 26373 1 1 128 LYS HZ2 H 143.741 -3.735 -19.385 1.00 . A A . 131 LYS HZ2 1 1
13 26374 1 1 128 LYS HZ3 H 142.621 -2.461 -19.481 1.00 . A A . 131 LYS HZ3 1 1
13 26375 1 1 128 LYS N N 138.669 -0.719 -17.575 1.00 . A A . 131 LYS N 1 1
13 26376 1 1 128 LYS NZ N 142.741 -3.471 -19.269 1.00 . A A . 131 LYS NZ 1 1
13 26377 1 1 128 LYS O O 139.206 0.769 -15.101 1.00 . A A . 131 LYS O 1 1
13 26378 1 1 129 TYR C C 138.667 -1.182 -11.655 1.00 . A A . 132 TYR C 1 1
13 26379 1 1 129 TYR CA C 138.214 -0.386 -12.881 1.00 . A A . 132 TYR CA 1 1
13 26380 1 1 129 TYR CB C 136.688 -0.302 -12.926 1.00 . A A . 132 TYR CB 1 1
13 26381 1 1 129 TYR CD1 C 136.818 2.183 -12.523 1.00 . A A . 132 TYR CD1 1 1
13 26382 1 1 129 TYR CD2 C 135.197 0.883 -11.274 1.00 . A A . 132 TYR CD2 1 1
13 26383 1 1 129 TYR CE1 C 136.383 3.346 -11.874 1.00 . A A . 132 TYR CE1 1 1
13 26384 1 1 129 TYR CE2 C 134.764 2.044 -10.626 1.00 . A A . 132 TYR CE2 1 1
13 26385 1 1 129 TYR CG C 136.225 0.951 -12.223 1.00 . A A . 132 TYR CG 1 1
13 26386 1 1 129 TYR CZ C 135.356 3.275 -10.926 1.00 . A A . 132 TYR CZ 1 1
13 26387 1 1 129 TYR H H 138.490 -2.077 -14.188 1.00 . A A . 132 TYR H 1 1
13 26388 1 1 129 TYR HA H 138.639 0.606 -12.868 1.00 . A A . 132 TYR HA 1 1
13 26389 1 1 129 TYR HB2 H 136.361 -0.279 -13.956 1.00 . A A . 132 TYR HB2 1 1
13 26390 1 1 129 TYR HB3 H 136.269 -1.165 -12.433 1.00 . A A . 132 TYR HB3 1 1
13 26391 1 1 129 TYR HD1 H 137.610 2.238 -13.254 1.00 . A A . 132 TYR HD1 1 1
13 26392 1 1 129 TYR HD2 H 134.740 -0.068 -11.041 1.00 . A A . 132 TYR HD2 1 1
13 26393 1 1 129 TYR HE1 H 136.841 4.296 -12.105 1.00 . A A . 132 TYR HE1 1 1
13 26394 1 1 129 TYR HE2 H 133.970 1.991 -9.894 1.00 . A A . 132 TYR HE2 1 1
13 26395 1 1 129 TYR HH H 135.256 4.400 -9.386 1.00 . A A . 132 TYR HH 1 1
13 26396 1 1 129 TYR N N 138.596 -1.105 -14.131 1.00 . A A . 132 TYR N 1 1
13 26397 1 1 129 TYR O O 138.260 -2.308 -11.450 1.00 . A A . 132 TYR O 1 1
13 26398 1 1 129 TYR OH O 134.927 4.422 -10.288 1.00 . A A . 132 TYR OH 1 1
13 26399 1 1 130 ASP C C 140.718 -0.374 -8.692 1.00 . A A . 133 ASP C 1 1
13 26400 1 1 130 ASP CA C 139.982 -1.335 -9.627 1.00 . A A . 133 ASP CA 1 1
13 26401 1 1 130 ASP CB C 140.936 -2.405 -10.159 1.00 . A A . 133 ASP CB 1 1
13 26402 1 1 130 ASP CG C 142.034 -1.741 -10.991 1.00 . A A . 133 ASP CG 1 1
13 26403 1 1 130 ASP H H 139.823 0.301 -11.020 1.00 . A A . 133 ASP H 1 1
13 26404 1 1 130 ASP HA H 139.154 -1.801 -9.116 1.00 . A A . 133 ASP HA 1 1
13 26405 1 1 130 ASP HB2 H 141.382 -2.934 -9.329 1.00 . A A . 133 ASP HB2 1 1
13 26406 1 1 130 ASP HB3 H 140.390 -3.101 -10.777 1.00 . A A . 133 ASP HB3 1 1
13 26407 1 1 130 ASP N N 139.506 -0.608 -10.839 1.00 . A A . 133 ASP N 1 1
13 26408 1 1 130 ASP O O 141.926 -0.256 -8.734 1.00 . A A . 133 ASP O 1 1
13 26409 1 1 130 ASP OD1 O 141.776 -1.442 -12.146 1.00 . A A . 133 ASP OD1 1 1
13 26410 1 1 130 ASP OD2 O 143.114 -1.543 -10.460 1.00 . A A . 133 ASP OD2 1 1
13 26411 1 1 131 HIS C C 139.820 1.446 -5.647 1.00 . A A . 134 HIS C 1 1
13 26412 1 1 131 HIS CA C 140.663 1.269 -6.912 1.00 . A A . 134 HIS CA 1 1
13 26413 1 1 131 HIS CB C 140.754 2.584 -7.685 1.00 . A A . 134 HIS CB 1 1
13 26414 1 1 131 HIS CD2 C 143.292 2.435 -8.349 1.00 . A A . 134 HIS CD2 1 1
13 26415 1 1 131 HIS CE1 C 143.963 4.289 -7.451 1.00 . A A . 134 HIS CE1 1 1
13 26416 1 1 131 HIS CG C 142.192 3.017 -7.769 1.00 . A A . 134 HIS CG 1 1
13 26417 1 1 131 HIS H H 139.025 0.205 -7.829 1.00 . A A . 134 HIS H 1 1
13 26418 1 1 131 HIS HA H 141.652 0.921 -6.660 1.00 . A A . 134 HIS HA 1 1
13 26419 1 1 131 HIS HB2 H 140.360 2.444 -8.681 1.00 . A A . 134 HIS HB2 1 1
13 26420 1 1 131 HIS HB3 H 140.180 3.342 -7.173 1.00 . A A . 134 HIS HB3 1 1
13 26421 1 1 131 HIS HD1 H 142.100 4.851 -6.712 1.00 . A A . 134 HIS HD1 1 1
13 26422 1 1 131 HIS HD2 H 143.291 1.495 -8.882 1.00 . A A . 134 HIS HD2 1 1
13 26423 1 1 131 HIS HE1 H 144.586 5.110 -7.128 1.00 . A A . 134 HIS HE1 1 1
13 26424 1 1 131 HIS N N 139.999 0.314 -7.848 1.00 . A A . 134 HIS N 1 1
13 26425 1 1 131 HIS ND1 N 142.644 4.199 -7.203 1.00 . A A . 134 HIS ND1 1 1
13 26426 1 1 131 HIS NE2 N 144.409 3.239 -8.146 1.00 . A A . 134 HIS NE2 1 1
13 26427 1 1 131 HIS O O 138.975 0.632 -5.332 1.00 . A A . 134 HIS O 1 1
13 26428 1 1 132 HIS C C 138.484 4.057 -3.772 1.00 . A A . 135 HIS C 1 1
13 26429 1 1 132 HIS CA C 139.253 2.737 -3.675 1.00 . A A . 135 HIS CA 1 1
13 26430 1 1 132 HIS CB C 140.293 2.798 -2.556 1.00 . A A . 135 HIS CB 1 1
13 26431 1 1 132 HIS CD2 C 139.538 4.369 -0.588 1.00 . A A . 135 HIS CD2 1 1
13 26432 1 1 132 HIS CE1 C 140.339 6.233 -1.348 1.00 . A A . 135 HIS CE1 1 1
13 26433 1 1 132 HIS CG C 140.136 4.083 -1.790 1.00 . A A . 135 HIS CG 1 1
13 26434 1 1 132 HIS H H 140.728 3.153 -5.191 1.00 . A A . 135 HIS H 1 1
13 26435 1 1 132 HIS HA H 138.576 1.916 -3.503 1.00 . A A . 135 HIS HA 1 1
13 26436 1 1 132 HIS HB2 H 140.152 1.961 -1.887 1.00 . A A . 135 HIS HB2 1 1
13 26437 1 1 132 HIS HB3 H 141.284 2.754 -2.983 1.00 . A A . 135 HIS HB3 1 1
13 26438 1 1 132 HIS HD1 H 141.125 5.425 -3.097 1.00 . A A . 135 HIS HD1 1 1
13 26439 1 1 132 HIS HD2 H 139.041 3.649 0.047 1.00 . A A . 135 HIS HD2 1 1
13 26440 1 1 132 HIS HE1 H 140.608 7.275 -1.446 1.00 . A A . 135 HIS HE1 1 1
13 26441 1 1 132 HIS N N 140.042 2.507 -4.920 1.00 . A A . 135 HIS N 1 1
13 26442 1 1 132 HIS ND1 N 140.640 5.287 -2.257 1.00 . A A . 135 HIS ND1 1 1
13 26443 1 1 132 HIS NE2 N 139.667 5.727 -0.311 1.00 . A A . 135 HIS NE2 1 1
13 26444 1 1 132 HIS O O 138.928 5.002 -4.391 1.00 . A A . 135 HIS O 1 1
13 26445 1 1 133 TYR C C 135.583 5.452 -2.019 1.00 . A A . 136 TYR C 1 1
13 26446 1 1 133 TYR CA C 136.526 5.380 -3.222 1.00 . A A . 136 TYR CA 1 1
13 26447 1 1 133 TYR CB C 135.738 5.289 -4.530 1.00 . A A . 136 TYR CB 1 1
13 26448 1 1 133 TYR CD1 C 137.297 6.898 -5.682 1.00 . A A . 136 TYR CD1 1 1
13 26449 1 1 133 TYR CD2 C 136.834 4.766 -6.741 1.00 . A A . 136 TYR CD2 1 1
13 26450 1 1 133 TYR CE1 C 138.140 7.243 -6.745 1.00 . A A . 136 TYR CE1 1 1
13 26451 1 1 133 TYR CE2 C 137.678 5.111 -7.804 1.00 . A A . 136 TYR CE2 1 1
13 26452 1 1 133 TYR CG C 136.643 5.660 -5.680 1.00 . A A . 136 TYR CG 1 1
13 26453 1 1 133 TYR CZ C 138.331 6.350 -7.806 1.00 . A A . 136 TYR CZ 1 1
13 26454 1 1 133 TYR H H 136.989 3.348 -2.674 1.00 . A A . 136 TYR H 1 1
13 26455 1 1 133 TYR HA H 137.176 6.240 -3.243 1.00 . A A . 136 TYR HA 1 1
13 26456 1 1 133 TYR HB2 H 135.378 4.279 -4.664 1.00 . A A . 136 TYR HB2 1 1
13 26457 1 1 133 TYR HB3 H 134.902 5.970 -4.495 1.00 . A A . 136 TYR HB3 1 1
13 26458 1 1 133 TYR HD1 H 137.149 7.588 -4.865 1.00 . A A . 136 TYR HD1 1 1
13 26459 1 1 133 TYR HD2 H 136.330 3.811 -6.740 1.00 . A A . 136 TYR HD2 1 1
13 26460 1 1 133 TYR HE1 H 138.643 8.199 -6.746 1.00 . A A . 136 TYR HE1 1 1
13 26461 1 1 133 TYR HE2 H 137.826 4.421 -8.622 1.00 . A A . 136 TYR HE2 1 1
13 26462 1 1 133 TYR HH H 138.646 7.179 -9.496 1.00 . A A . 136 TYR HH 1 1
13 26463 1 1 133 TYR N N 137.329 4.125 -3.166 1.00 . A A . 136 TYR N 1 1
13 26464 1 1 133 TYR O O 135.581 4.582 -1.170 1.00 . A A . 136 TYR O 1 1
13 26465 1 1 133 TYR OH O 139.164 6.690 -8.852 1.00 . A A . 136 TYR OH 1 1
13 26466 1 1 134 ASN C C 132.583 7.353 -1.174 1.00 . A A . 137 ASN C 1 1
13 26467 1 1 134 ASN CA C 133.853 6.600 -0.772 1.00 . A A . 137 ASN CA 1 1
13 26468 1 1 134 ASN CB C 134.633 7.382 0.286 1.00 . A A . 137 ASN CB 1 1
13 26469 1 1 134 ASN CG C 135.340 8.569 -0.373 1.00 . A A . 137 ASN CG 1 1
13 26470 1 1 134 ASN H H 134.802 7.178 -2.621 1.00 . A A . 137 ASN H 1 1
13 26471 1 1 134 ASN HA H 133.603 5.624 -0.395 1.00 . A A . 137 ASN HA 1 1
13 26472 1 1 134 ASN HB2 H 133.951 7.742 1.043 1.00 . A A . 137 ASN HB2 1 1
13 26473 1 1 134 ASN HB3 H 135.368 6.736 0.742 1.00 . A A . 137 ASN HB3 1 1
13 26474 1 1 134 ASN HD21 H 136.670 8.768 1.089 1.00 . A A . 137 ASN HD21 1 1
13 26475 1 1 134 ASN HD22 H 136.822 9.878 -0.187 1.00 . A A . 137 ASN HD22 1 1
13 26476 1 1 134 ASN N N 134.785 6.483 -1.931 1.00 . A A . 137 ASN N 1 1
13 26477 1 1 134 ASN ND2 N 136.362 9.117 0.226 1.00 . A A . 137 ASN ND2 1 1
13 26478 1 1 134 ASN O O 132.501 7.933 -2.238 1.00 . A A . 137 ASN O 1 1
13 26479 1 1 134 ASN OD1 O 134.959 9.002 -1.442 1.00 . A A . 137 ASN OD1 1 1
13 26480 1 1 135 ILE C C 129.560 8.415 0.620 1.00 . A A . 138 ILE C 1 1
13 26481 1 1 135 ILE CA C 130.318 8.051 -0.661 1.00 . A A . 138 ILE CA 1 1
13 26482 1 1 135 ILE CB C 129.514 7.054 -1.497 1.00 . A A . 138 ILE CB 1 1
13 26483 1 1 135 ILE CD1 C 129.099 4.623 -1.903 1.00 . A A . 138 ILE CD1 1 1
13 26484 1 1 135 ILE CG1 C 130.013 5.635 -1.212 1.00 . A A . 138 ILE CG1 1 1
13 26485 1 1 135 ILE CG2 C 129.697 7.368 -2.984 1.00 . A A . 138 ILE CG2 1 1
13 26486 1 1 135 ILE H H 131.673 6.865 0.526 1.00 . A A . 138 ILE H 1 1
13 26487 1 1 135 ILE HA H 130.522 8.937 -1.242 1.00 . A A . 138 ILE HA 1 1
13 26488 1 1 135 ILE HB H 128.468 7.129 -1.240 1.00 . A A . 138 ILE HB 1 1
13 26489 1 1 135 ILE HD11 H 128.070 4.927 -1.782 1.00 . A A . 138 ILE HD11 1 1
13 26490 1 1 135 ILE HD12 H 129.241 3.649 -1.460 1.00 . A A . 138 ILE HD12 1 1
13 26491 1 1 135 ILE HD13 H 129.340 4.579 -2.954 1.00 . A A . 138 ILE HD13 1 1
13 26492 1 1 135 ILE HG12 H 131.020 5.526 -1.589 1.00 . A A . 138 ILE HG12 1 1
13 26493 1 1 135 ILE HG13 H 130.005 5.457 -0.148 1.00 . A A . 138 ILE HG13 1 1
13 26494 1 1 135 ILE HG21 H 130.208 6.547 -3.465 1.00 . A A . 138 ILE HG21 1 1
13 26495 1 1 135 ILE HG22 H 130.282 8.270 -3.092 1.00 . A A . 138 ILE HG22 1 1
13 26496 1 1 135 ILE HG23 H 128.730 7.508 -3.443 1.00 . A A . 138 ILE HG23 1 1
13 26497 1 1 135 ILE N N 131.588 7.343 -0.328 1.00 . A A . 138 ILE N 1 1
13 26498 1 1 135 ILE O O 129.823 7.888 1.682 1.00 . A A . 138 ILE O 1 1
13 26499 1 1 136 THR C C 126.582 8.900 1.885 1.00 . A A . 139 THR C 1 1
13 26500 1 1 136 THR CA C 127.857 9.738 1.735 1.00 . A A . 139 THR CA 1 1
13 26501 1 1 136 THR CB C 127.502 11.202 1.482 1.00 . A A . 139 THR CB 1 1
13 26502 1 1 136 THR CG2 C 126.805 11.780 2.716 1.00 . A A . 139 THR CG2 1 1
13 26503 1 1 136 THR H H 128.440 9.742 -0.340 1.00 . A A . 139 THR H 1 1
13 26504 1 1 136 THR HA H 128.469 9.657 2.619 1.00 . A A . 139 THR HA 1 1
13 26505 1 1 136 THR HB H 126.838 11.268 0.633 1.00 . A A . 139 THR HB 1 1
13 26506 1 1 136 THR HG1 H 129.283 11.817 1.961 1.00 . A A . 139 THR HG1 1 1
13 26507 1 1 136 THR HG21 H 126.381 10.976 3.300 1.00 . A A . 139 THR HG21 1 1
13 26508 1 1 136 THR HG22 H 126.019 12.452 2.405 1.00 . A A . 139 THR HG22 1 1
13 26509 1 1 136 THR HG23 H 127.525 12.320 3.315 1.00 . A A . 139 THR HG23 1 1
13 26510 1 1 136 THR N N 128.628 9.324 0.526 1.00 . A A . 139 THR N 1 1
13 26511 1 1 136 THR O O 125.708 8.927 1.041 1.00 . A A . 139 THR O 1 1
13 26512 1 1 136 THR OG1 O 128.689 11.936 1.217 1.00 . A A . 139 THR OG1 1 1
13 26513 1 1 137 TYR C C 124.192 8.144 3.949 1.00 . A A . 140 TYR C 1 1
13 26514 1 1 137 TYR CA C 125.239 7.340 3.170 1.00 . A A . 140 TYR CA 1 1
13 26515 1 1 137 TYR CB C 125.708 6.138 3.990 1.00 . A A . 140 TYR CB 1 1
13 26516 1 1 137 TYR CD1 C 125.818 4.757 1.883 1.00 . A A . 140 TYR CD1 1 1
13 26517 1 1 137 TYR CD2 C 127.646 4.613 3.468 1.00 . A A . 140 TYR CD2 1 1
13 26518 1 1 137 TYR CE1 C 126.466 3.834 1.052 1.00 . A A . 140 TYR CE1 1 1
13 26519 1 1 137 TYR CE2 C 128.294 3.691 2.639 1.00 . A A . 140 TYR CE2 1 1
13 26520 1 1 137 TYR CG C 126.407 5.146 3.091 1.00 . A A . 140 TYR CG 1 1
13 26521 1 1 137 TYR CZ C 127.704 3.302 1.430 1.00 . A A . 140 TYR CZ 1 1
13 26522 1 1 137 TYR H H 127.177 8.167 3.632 1.00 . A A . 140 TYR H 1 1
13 26523 1 1 137 TYR HA H 124.838 7.011 2.225 1.00 . A A . 140 TYR HA 1 1
13 26524 1 1 137 TYR HB2 H 126.392 6.472 4.758 1.00 . A A . 140 TYR HB2 1 1
13 26525 1 1 137 TYR HB3 H 124.854 5.663 4.451 1.00 . A A . 140 TYR HB3 1 1
13 26526 1 1 137 TYR HD1 H 124.863 5.167 1.590 1.00 . A A . 140 TYR HD1 1 1
13 26527 1 1 137 TYR HD2 H 128.101 4.913 4.402 1.00 . A A . 140 TYR HD2 1 1
13 26528 1 1 137 TYR HE1 H 126.012 3.534 0.119 1.00 . A A . 140 TYR HE1 1 1
13 26529 1 1 137 TYR HE2 H 129.249 3.280 2.930 1.00 . A A . 140 TYR HE2 1 1
13 26530 1 1 137 TYR HH H 129.119 2.070 1.075 1.00 . A A . 140 TYR HH 1 1
13 26531 1 1 137 TYR N N 126.465 8.167 2.958 1.00 . A A . 140 TYR N 1 1
13 26532 1 1 137 TYR O O 124.279 8.287 5.152 1.00 . A A . 140 TYR O 1 1
13 26533 1 1 137 TYR OH O 128.344 2.393 0.612 1.00 . A A . 140 TYR OH 1 1
13 26534 1 1 138 LYS C C 121.041 8.550 4.495 1.00 . A A . 141 LYS C 1 1
13 26535 1 1 138 LYS CA C 122.160 9.465 3.991 1.00 . A A . 141 LYS CA 1 1
13 26536 1 1 138 LYS CB C 121.620 10.446 2.952 1.00 . A A . 141 LYS CB 1 1
13 26537 1 1 138 LYS CD C 120.570 12.704 3.184 1.00 . A A . 141 LYS CD 1 1
13 26538 1 1 138 LYS CE C 120.039 13.261 4.507 1.00 . A A . 141 LYS CE 1 1
13 26539 1 1 138 LYS CG C 121.830 11.878 3.447 1.00 . A A . 141 LYS CG 1 1
13 26540 1 1 138 LYS H H 123.149 8.548 2.306 1.00 . A A . 141 LYS H 1 1
13 26541 1 1 138 LYS HA H 122.600 10.007 4.811 1.00 . A A . 141 LYS HA 1 1
13 26542 1 1 138 LYS HB2 H 122.142 10.308 2.017 1.00 . A A . 141 LYS HB2 1 1
13 26543 1 1 138 LYS HB3 H 120.564 10.270 2.806 1.00 . A A . 141 LYS HB3 1 1
13 26544 1 1 138 LYS HD2 H 120.807 13.520 2.517 1.00 . A A . 141 LYS HD2 1 1
13 26545 1 1 138 LYS HD3 H 119.816 12.077 2.732 1.00 . A A . 141 LYS HD3 1 1
13 26546 1 1 138 LYS HE2 H 120.067 12.498 5.273 1.00 . A A . 141 LYS HE2 1 1
13 26547 1 1 138 LYS HE3 H 120.615 14.122 4.811 1.00 . A A . 141 LYS HE3 1 1
13 26548 1 1 138 LYS HG2 H 122.036 11.863 4.507 1.00 . A A . 141 LYS HG2 1 1
13 26549 1 1 138 LYS HG3 H 122.664 12.321 2.924 1.00 . A A . 141 LYS HG3 1 1
13 26550 1 1 138 LYS HZ1 H 118.628 14.570 3.715 1.00 . A A . 141 LYS HZ1 1 1
13 26551 1 1 138 LYS HZ2 H 118.113 13.761 5.118 1.00 . A A . 141 LYS HZ2 1 1
13 26552 1 1 138 LYS HZ3 H 118.178 12.936 3.633 1.00 . A A . 141 LYS HZ3 1 1
13 26553 1 1 138 LYS N N 123.204 8.671 3.277 1.00 . A A . 141 LYS N 1 1
13 26554 1 1 138 LYS NZ N 118.634 13.662 4.222 1.00 . A A . 141 LYS NZ 1 1
13 26555 1 1 138 LYS O O 120.194 8.114 3.741 1.00 . A A . 141 LYS O 1 1
13 26556 1 1 139 PHE C C 118.789 8.222 6.834 1.00 . A A . 142 PHE C 1 1
13 26557 1 1 139 PHE CA C 119.962 7.378 6.323 1.00 . A A . 142 PHE CA 1 1
13 26558 1 1 139 PHE CB C 120.631 6.631 7.478 1.00 . A A . 142 PHE CB 1 1
13 26559 1 1 139 PHE CD1 C 121.155 4.511 6.217 1.00 . A A . 142 PHE CD1 1 1
13 26560 1 1 139 PHE CD2 C 122.990 5.810 7.128 1.00 . A A . 142 PHE CD2 1 1
13 26561 1 1 139 PHE CE1 C 122.068 3.580 5.708 1.00 . A A . 142 PHE CE1 1 1
13 26562 1 1 139 PHE CE2 C 123.902 4.878 6.618 1.00 . A A . 142 PHE CE2 1 1
13 26563 1 1 139 PHE CG C 121.615 5.627 6.928 1.00 . A A . 142 PHE CG 1 1
13 26564 1 1 139 PHE CZ C 123.441 3.764 5.908 1.00 . A A . 142 PHE CZ 1 1
13 26565 1 1 139 PHE H H 121.720 8.626 6.359 1.00 . A A . 142 PHE H 1 1
13 26566 1 1 139 PHE HA H 119.626 6.677 5.576 1.00 . A A . 142 PHE HA 1 1
13 26567 1 1 139 PHE HB2 H 121.152 7.337 8.109 1.00 . A A . 142 PHE HB2 1 1
13 26568 1 1 139 PHE HB3 H 119.880 6.116 8.058 1.00 . A A . 142 PHE HB3 1 1
13 26569 1 1 139 PHE HD1 H 120.095 4.370 6.063 1.00 . A A . 142 PHE HD1 1 1
13 26570 1 1 139 PHE HD2 H 123.345 6.669 7.675 1.00 . A A . 142 PHE HD2 1 1
13 26571 1 1 139 PHE HE1 H 121.712 2.720 5.160 1.00 . A A . 142 PHE HE1 1 1
13 26572 1 1 139 PHE HE2 H 124.962 5.020 6.772 1.00 . A A . 142 PHE HE2 1 1
13 26573 1 1 139 PHE HZ H 124.145 3.044 5.515 1.00 . A A . 142 PHE HZ 1 1
13 26574 1 1 139 PHE N N 121.028 8.261 5.768 1.00 . A A . 142 PHE N 1 1
13 26575 1 1 139 PHE O O 118.954 9.366 7.211 1.00 . A A . 142 PHE O 1 1
13 26576 1 1 140 ASN C C 115.490 7.533 8.147 1.00 . A A . 143 ASN C 1 1
13 26577 1 1 140 ASN CA C 116.425 8.442 7.339 1.00 . A A . 143 ASN CA 1 1
13 26578 1 1 140 ASN CB C 115.725 8.943 6.075 1.00 . A A . 143 ASN CB 1 1
13 26579 1 1 140 ASN CG C 116.770 9.392 5.052 1.00 . A A . 143 ASN CG 1 1
13 26580 1 1 140 ASN H H 117.492 6.744 6.544 1.00 . A A . 143 ASN H 1 1
13 26581 1 1 140 ASN HA H 116.746 9.280 7.938 1.00 . A A . 143 ASN HA 1 1
13 26582 1 1 140 ASN HB2 H 115.129 8.146 5.657 1.00 . A A . 143 ASN HB2 1 1
13 26583 1 1 140 ASN HB3 H 115.086 9.778 6.325 1.00 . A A . 143 ASN HB3 1 1
13 26584 1 1 140 ASN HD21 H 116.203 8.070 3.680 1.00 . A A . 143 ASN HD21 1 1
13 26585 1 1 140 ASN HD22 H 117.492 9.079 3.229 1.00 . A A . 143 ASN HD22 1 1
13 26586 1 1 140 ASN N N 117.605 7.669 6.850 1.00 . A A . 143 ASN N 1 1
13 26587 1 1 140 ASN ND2 N 116.826 8.799 3.890 1.00 . A A . 143 ASN ND2 1 1
13 26588 1 1 140 ASN O O 114.745 6.742 7.595 1.00 . A A . 143 ASN O 1 1
13 26589 1 1 140 ASN OD1 O 117.541 10.293 5.311 1.00 . A A . 143 ASN OD1 1 1
13 26590 1 1 141 GLY C C 114.412 7.462 11.653 1.00 . A A . 144 GLY C 1 1
13 26591 1 1 141 GLY CA C 114.638 6.790 10.295 1.00 . A A . 144 GLY CA 1 1
13 26592 1 1 141 GLY H H 116.130 8.287 9.872 1.00 . A A . 144 GLY H 1 1
13 26593 1 1 141 GLY HA2 H 113.689 6.653 9.797 1.00 . A A . 144 GLY HA2 1 1
13 26594 1 1 141 GLY HA3 H 115.106 5.831 10.446 1.00 . A A . 144 GLY HA3 1 1
13 26595 1 1 141 GLY N N 115.523 7.643 9.450 1.00 . A A . 144 GLY N 1 1
13 26596 1 1 141 GLY O O 114.418 8.672 11.754 1.00 . A A . 144 GLY O 1 1
13 26597 1 1 142 PRO C C 115.210 7.944 14.518 1.00 . A A . 145 PRO C 1 1
13 26598 1 1 142 PRO CA C 113.986 7.167 14.028 1.00 . A A . 145 PRO CA 1 1
13 26599 1 1 142 PRO CB C 113.767 5.916 14.880 1.00 . A A . 145 PRO CB 1 1
13 26600 1 1 142 PRO CD C 114.196 5.182 12.609 1.00 . A A . 145 PRO CD 1 1
13 26601 1 1 142 PRO CG C 114.253 4.765 14.055 1.00 . A A . 145 PRO CG 1 1
13 26602 1 1 142 PRO HA H 113.105 7.789 14.053 1.00 . A A . 145 PRO HA 1 1
13 26603 1 1 142 PRO HB2 H 114.339 5.988 15.796 1.00 . A A . 145 PRO HB2 1 1
13 26604 1 1 142 PRO HB3 H 112.719 5.793 15.102 1.00 . A A . 145 PRO HB3 1 1
13 26605 1 1 142 PRO HD2 H 115.056 4.805 12.076 1.00 . A A . 145 PRO HD2 1 1
13 26606 1 1 142 PRO HD3 H 113.281 4.839 12.151 1.00 . A A . 145 PRO HD3 1 1
13 26607 1 1 142 PRO HG2 H 115.271 4.523 14.329 1.00 . A A . 145 PRO HG2 1 1
13 26608 1 1 142 PRO HG3 H 113.616 3.908 14.209 1.00 . A A . 145 PRO HG3 1 1
13 26609 1 1 142 PRO N N 114.218 6.645 12.657 1.00 . A A . 145 PRO N 1 1
13 26610 1 1 142 PRO O O 116.124 8.216 13.768 1.00 . A A . 145 PRO O 1 1
13 26611 1 1 143 THR C C 116.616 8.718 17.786 1.00 . A A . 146 THR C 1 1
13 26612 1 1 143 THR CA C 116.400 9.059 16.309 1.00 . A A . 146 THR CA 1 1
13 26613 1 1 143 THR CB C 116.024 10.532 16.150 1.00 . A A . 146 THR CB 1 1
13 26614 1 1 143 THR CG2 C 116.729 11.112 14.922 1.00 . A A . 146 THR CG2 1 1
13 26615 1 1 143 THR H H 114.486 8.070 16.362 1.00 . A A . 146 THR H 1 1
13 26616 1 1 143 THR HA H 117.289 8.842 15.738 1.00 . A A . 146 THR HA 1 1
13 26617 1 1 143 THR HB H 116.330 11.080 17.027 1.00 . A A . 146 THR HB 1 1
13 26618 1 1 143 THR HG1 H 114.386 11.576 16.029 1.00 . A A . 146 THR HG1 1 1
13 26619 1 1 143 THR HG21 H 116.296 10.691 14.027 1.00 . A A . 146 THR HG21 1 1
13 26620 1 1 143 THR HG22 H 117.780 10.868 14.963 1.00 . A A . 146 THR HG22 1 1
13 26621 1 1 143 THR HG23 H 116.608 12.185 14.911 1.00 . A A . 146 THR HG23 1 1
13 26622 1 1 143 THR N N 115.234 8.300 15.773 1.00 . A A . 146 THR N 1 1
13 26623 1 1 143 THR O O 117.729 8.523 18.233 1.00 . A A . 146 THR O 1 1
13 26624 1 1 143 THR OG1 O 114.617 10.645 15.988 1.00 . A A . 146 THR OG1 1 1
13 26625 1 1 144 ASP C C 114.514 7.455 20.447 1.00 . A A . 147 ASP C 1 1
13 26626 1 1 144 ASP CA C 115.699 8.309 19.990 1.00 . A A . 147 ASP CA 1 1
13 26627 1 1 144 ASP CB C 115.699 9.659 20.708 1.00 . A A . 147 ASP CB 1 1
13 26628 1 1 144 ASP CG C 115.442 9.444 22.201 1.00 . A A . 147 ASP CG 1 1
13 26629 1 1 144 ASP H H 114.671 8.798 18.165 1.00 . A A . 147 ASP H 1 1
13 26630 1 1 144 ASP HA H 116.627 7.794 20.170 1.00 . A A . 147 ASP HA 1 1
13 26631 1 1 144 ASP HB2 H 116.658 10.138 20.572 1.00 . A A . 147 ASP HB2 1 1
13 26632 1 1 144 ASP HB3 H 114.922 10.286 20.299 1.00 . A A . 147 ASP HB3 1 1
13 26633 1 1 144 ASP N N 115.558 8.640 18.545 1.00 . A A . 147 ASP N 1 1
13 26634 1 1 144 ASP O O 114.683 6.389 21.003 1.00 . A A . 147 ASP O 1 1
13 26635 1 1 144 ASP OD1 O 115.725 8.359 22.681 1.00 . A A . 147 ASP OD1 1 1
13 26636 1 1 144 ASP OD2 O 114.968 10.370 22.839 1.00 . A A . 147 ASP OD2 1 1
13 26637 1 1 145 VAL C C 112.168 6.848 22.132 1.00 . A A . 148 VAL C 1 1
13 26638 1 1 145 VAL CA C 112.117 7.136 20.631 1.00 . A A . 148 VAL CA 1 1
13 26639 1 1 145 VAL CB C 112.194 5.838 19.828 1.00 . A A . 148 VAL CB 1 1
13 26640 1 1 145 VAL CG1 C 110.889 5.059 19.987 1.00 . A A . 148 VAL CG1 1 1
13 26641 1 1 145 VAL CG2 C 112.414 6.168 18.350 1.00 . A A . 148 VAL CG2 1 1
13 26642 1 1 145 VAL H H 113.204 8.779 19.763 1.00 . A A . 148 VAL H 1 1
13 26643 1 1 145 VAL HA H 111.215 7.669 20.379 1.00 . A A . 148 VAL HA 1 1
13 26644 1 1 145 VAL HB H 113.016 5.242 20.191 1.00 . A A . 148 VAL HB 1 1
13 26645 1 1 145 VAL HG11 H 110.599 4.644 19.032 1.00 . A A . 148 VAL HG11 1 1
13 26646 1 1 145 VAL HG12 H 110.114 5.723 20.340 1.00 . A A . 148 VAL HG12 1 1
13 26647 1 1 145 VAL HG13 H 111.030 4.259 20.699 1.00 . A A . 148 VAL HG13 1 1
13 26648 1 1 145 VAL HG21 H 111.640 5.701 17.758 1.00 . A A . 148 VAL HG21 1 1
13 26649 1 1 145 VAL HG22 H 113.379 5.798 18.037 1.00 . A A . 148 VAL HG22 1 1
13 26650 1 1 145 VAL HG23 H 112.377 7.239 18.210 1.00 . A A . 148 VAL HG23 1 1
13 26651 1 1 145 VAL N N 113.316 7.917 20.214 1.00 . A A . 148 VAL N 1 1
13 26652 1 1 145 VAL O O 112.030 5.719 22.563 1.00 . A A . 148 VAL O 1 1
13 26653 1 1 146 ALA C C 111.008 7.567 24.985 1.00 . A A . 149 ALA C 1 1
13 26654 1 1 146 ALA CA C 112.423 7.643 24.407 1.00 . A A . 149 ALA CA 1 1
13 26655 1 1 146 ALA CB C 113.164 8.861 24.959 1.00 . A A . 149 ALA CB 1 1
13 26656 1 1 146 ALA H H 112.474 8.761 22.566 1.00 . A A . 149 ALA H 1 1
13 26657 1 1 146 ALA HA H 112.972 6.743 24.635 1.00 . A A . 149 ALA HA 1 1
13 26658 1 1 146 ALA HB1 H 112.793 9.091 25.947 1.00 . A A . 149 ALA HB1 1 1
13 26659 1 1 146 ALA HB2 H 113.002 9.707 24.308 1.00 . A A . 149 ALA HB2 1 1
13 26660 1 1 146 ALA HB3 H 114.220 8.646 25.013 1.00 . A A . 149 ALA HB3 1 1
13 26661 1 1 146 ALA N N 112.364 7.859 22.933 1.00 . A A . 149 ALA N 1 1
13 26662 1 1 146 ALA O O 110.311 8.559 25.080 1.00 . A A . 149 ALA O 1 1
13 26663 1 1 147 GLY C C 108.857 4.778 26.078 1.00 . A A . 150 GLY C 1 1
13 26664 1 1 147 GLY CA C 109.205 6.260 25.938 1.00 . A A . 150 GLY CA 1 1
13 26665 1 1 147 GLY H H 111.151 5.610 25.283 1.00 . A A . 150 GLY H 1 1
13 26666 1 1 147 GLY HA2 H 109.170 6.734 26.909 1.00 . A A . 150 GLY HA2 1 1
13 26667 1 1 147 GLY HA3 H 108.493 6.733 25.280 1.00 . A A . 150 GLY HA3 1 1
13 26668 1 1 147 GLY N N 110.576 6.398 25.369 1.00 . A A . 150 GLY N 1 1
13 26669 2 2 1 ZNH C1A C 134.284 7.430 -10.736 1.00 . B A . 151 ZNH C1A 1 1
13 26670 2 2 1 ZNH C1B C 132.691 4.462 -13.285 1.00 . B A . 151 ZNH C1B 1 1
13 26671 2 2 1 ZNH C1C C 130.588 2.897 -9.909 1.00 . B A . 151 ZNH C1C 1 1
13 26672 2 2 1 ZNH C1D C 132.197 5.832 -7.479 1.00 . B A . 151 ZNH C1D 1 1
13 26673 2 2 1 ZNH C2A C 135.006 8.025 -11.739 1.00 . B A . 151 ZNH C2A 1 1
13 26674 2 2 1 ZNH C2B C 132.229 3.538 -14.194 1.00 . B A . 151 ZNH C2B 1 1
13 26675 2 2 1 ZNH C2C C 129.866 2.268 -8.921 1.00 . B A . 151 ZNH C2C 1 1
13 26676 2 2 1 ZNH C2D C 132.687 6.796 -6.528 1.00 . B A . 151 ZNH C2D 1 1
13 26677 2 2 1 ZNH C3A C 134.800 7.368 -12.863 1.00 . B A . 151 ZNH C3A 1 1
13 26678 2 2 1 ZNH C3B C 131.420 2.698 -13.566 1.00 . B A . 151 ZNH C3B 1 1
13 26679 2 2 1 ZNH C3C C 130.039 2.908 -7.751 1.00 . B A . 151 ZNH C3C 1 1
13 26680 2 2 1 ZNH C3D C 133.485 7.618 -7.164 1.00 . B A . 151 ZNH C3D 1 1
13 26681 2 2 1 ZNH C4A C 133.938 6.324 -12.623 1.00 . B A . 151 ZNH C4A 1 1
13 26682 2 2 1 ZNH C4B C 131.352 3.118 -12.158 1.00 . B A . 151 ZNH C4B 1 1
13 26683 2 2 1 ZNH C4C C 130.898 3.969 -7.955 1.00 . B A . 151 ZNH C4C 1 1
13 26684 2 2 1 ZNH C4D C 133.525 7.196 -8.542 1.00 . B A . 151 ZNH C4D 1 1
13 26685 2 2 1 ZNH CAA C 135.892 9.233 -11.583 1.00 . B A . 151 ZNH CAA 1 1
13 26686 2 2 1 ZNH CAB C 130.715 1.560 -14.207 1.00 . B A . 151 ZNH CAB 1 1
13 26687 2 2 1 ZNH CAC C 129.411 2.540 -6.467 1.00 . B A . 151 ZNH CAC 1 1
13 26688 2 2 1 ZNH CAD C 134.224 8.787 -6.564 1.00 . B A . 151 ZNH CAD 1 1
13 26689 2 2 1 ZNH CBA C 135.141 10.482 -12.045 1.00 . B A . 151 ZNH CBA 1 1
13 26690 2 2 1 ZNH CBB C 130.510 0.430 -13.545 1.00 . B A . 151 ZNH CBB 1 1
13 26691 2 2 1 ZNH CBC C 129.775 1.425 -5.845 1.00 . B A . 151 ZNH CBC 1 1
13 26692 2 2 1 ZNH CBD C 133.378 10.054 -6.702 1.00 . B A . 151 ZNH CBD 1 1
13 26693 2 2 1 ZNH CGA C 136.021 11.694 -11.860 1.00 . B A . 151 ZNH CGA 1 1
13 26694 2 2 1 ZNH CGD C 132.926 10.506 -5.336 1.00 . B A . 151 ZNH CGD 1 1
13 26695 2 2 1 ZNH CHA C 134.239 7.805 -9.477 1.00 . B A . 151 ZNH CHA 1 1
13 26696 2 2 1 ZNH CHB C 133.521 5.471 -13.525 1.00 . B A . 151 ZNH CHB 1 1
13 26697 2 2 1 ZNH CHC C 130.686 2.629 -11.162 1.00 . B A . 151 ZNH CHC 1 1
13 26698 2 2 1 ZNH CHD C 131.358 4.864 -7.136 1.00 . B A . 151 ZNH CHD 1 1
13 26699 2 2 1 ZNH CMA C 135.412 7.707 -14.197 1.00 . B A . 151 ZNH CMA 1 1
13 26700 2 2 1 ZNH CMB C 132.580 3.492 -15.657 1.00 . B A . 151 ZNH CMB 1 1
13 26701 2 2 1 ZNH CMC C 129.011 1.046 -9.128 1.00 . B A . 151 ZNH CMC 1 1
13 26702 2 2 1 ZNH CMD C 132.345 6.846 -5.063 1.00 . B A . 151 ZNH CMD 1 1
13 26703 2 2 1 ZNH HAA1 H 136.789 9.104 -12.188 1.00 . B A . 151 ZNH HAA1 1 1
13 26704 2 2 1 ZNH HAA2 H 136.173 9.344 -10.537 1.00 . B A . 151 ZNH HAA2 1 1
13 26705 2 2 1 ZNH HAB H 130.575 1.564 -15.285 1.00 . B A . 151 ZNH HAB 1 1
13 26706 2 2 1 ZNH HAC H 128.620 3.163 -6.049 1.00 . B A . 151 ZNH HAC 1 1
13 26707 2 2 1 ZNH HAD1 H 134.416 8.591 -5.509 1.00 . B A . 151 ZNH HAD1 1 1
13 26708 2 2 1 ZNH HAD2 H 135.170 8.925 -7.086 1.00 . B A . 151 ZNH HAD2 1 1
13 26709 2 2 1 ZNH HBA1 H 134.232 10.598 -11.454 1.00 . B A . 151 ZNH HBA1 1 1
13 26710 2 2 1 ZNH HBA2 H 134.881 10.380 -13.099 1.00 . B A . 151 ZNH HBA2 1 1
13 26711 2 2 1 ZNH HBB1 H 130.208 -0.467 -14.086 1.00 . B A . 151 ZNH HBB1 1 1
13 26712 2 2 1 ZNH HBB2 H 130.864 0.340 -12.517 1.00 . B A . 151 ZNH HBB2 1 1
13 26713 2 2 1 ZNH HBC1 H 129.280 1.133 -4.917 1.00 . B A . 151 ZNH HBC1 1 1
13 26714 2 2 1 ZNH HBC2 H 130.536 0.780 -6.283 1.00 . B A . 151 ZNH HBC2 1 1
13 26715 2 2 1 ZNH HBD1 H 132.506 9.843 -7.322 1.00 . B A . 151 ZNH HBD1 1 1
13 26716 2 2 1 ZNH HBD2 H 133.974 10.840 -7.165 1.00 . B A . 151 ZNH HBD2 1 1
13 26717 2 2 1 ZNH HHA H 134.826 8.675 -9.184 1.00 . B A . 151 ZNH HHA 1 1
13 26718 2 2 1 ZNH HHB H 133.885 5.595 -14.544 1.00 . B A . 151 ZNH HHB 1 1
13 26719 2 2 1 ZNH HHC H 130.091 1.764 -11.439 1.00 . B A . 151 ZNH HHC 1 1
13 26720 2 2 1 ZNH HHD H 131.038 4.811 -6.094 1.00 . B A . 151 ZNH HHD 1 1
13 26721 2 2 1 ZNH HMA1 H 136.263 7.053 -14.383 1.00 . B A . 151 ZNH HMA1 1 1
13 26722 2 2 1 ZNH HMA2 H 135.744 8.744 -14.191 1.00 . B A . 151 ZNH HMA2 1 1
13 26723 2 2 1 ZNH HMA3 H 134.668 7.568 -14.982 1.00 . B A . 151 ZNH HMA3 1 1
13 26724 2 2 1 ZNH HMB1 H 132.324 2.514 -16.062 1.00 . B A . 151 ZNH HMB1 1 1
13 26725 2 2 1 ZNH HMB2 H 133.648 3.668 -15.779 1.00 . B A . 151 ZNH HMB2 1 1
13 26726 2 2 1 ZNH HMB3 H 132.022 4.263 -16.189 1.00 . B A . 151 ZNH HMB3 1 1
13 26727 2 2 1 ZNH HMC1 H 129.538 0.340 -9.775 1.00 . B A . 151 ZNH HMC1 1 1
13 26728 2 2 1 ZNH HMC2 H 128.070 1.336 -9.596 1.00 . B A . 151 ZNH HMC2 1 1
13 26729 2 2 1 ZNH HMC3 H 128.808 0.577 -8.165 1.00 . B A . 151 ZNH HMC3 1 1
13 26730 2 2 1 ZNH HMD1 H 132.165 5.835 -4.697 1.00 . B A . 151 ZNH HMD1 1 1
13 26731 2 2 1 ZNH HMD2 H 131.448 7.449 -4.921 1.00 . B A . 151 ZNH HMD2 1 1
13 26732 2 2 1 ZNH HMD3 H 133.173 7.292 -4.512 1.00 . B A . 151 ZNH HMD3 1 1
13 26733 2 2 1 ZNH NA N 133.567 6.314 -11.249 1.00 . B A . 151 ZNH NA 1 1
13 26734 2 2 1 ZNH NB N 132.171 4.220 -12.029 1.00 . B A . 151 ZNH NB 1 1
13 26735 2 2 1 ZNH NC N 131.265 3.973 -9.326 1.00 . B A . 151 ZNH NC 1 1
13 26736 2 2 1 ZNH ND N 132.726 6.087 -8.731 1.00 . B A . 151 ZNH ND 1 1
13 26737 2 2 1 ZNH O1A O 135.699 12.754 -12.344 1.00 . B A . 151 ZNH O1A 1 1
13 26738 2 2 1 ZNH O1D O 132.375 9.726 -4.593 1.00 . B A . 151 ZNH O1D 1 1
13 26739 2 2 1 ZNH O2A O 137.162 11.596 -11.158 1.00 . B A . 151 ZNH O2A 1 1
13 26740 2 2 1 ZNH O2D O 133.134 11.773 -4.946 1.00 . B A . 151 ZNH O2D 1 1
13 26741 2 2 1 ZNH ZN ZN 132.413 5.119 -10.343 1.00 . B A . 151 ZNH ZN 1 1
14 26742 1 1 22 SER C C 106.706 -8.274 24.882 1.00 . A A . 25 SER C 1 1
14 26743 1 1 22 SER CA C 107.743 -9.393 24.993 1.00 . A A . 25 SER CA 1 1
14 26744 1 1 22 SER CB C 107.091 -10.754 24.754 1.00 . A A . 25 SER CB 1 1
14 26745 1 1 22 SER H H 108.121 -10.258 26.932 1.00 . A A . 25 SER H 1 1
14 26746 1 1 22 SER HA H 108.543 -9.239 24.287 1.00 . A A . 25 SER HA 1 1
14 26747 1 1 22 SER HB2 H 106.478 -11.016 25.600 1.00 . A A . 25 SER HB2 1 1
14 26748 1 1 22 SER HB3 H 106.475 -10.706 23.866 1.00 . A A . 25 SER HB3 1 1
14 26749 1 1 22 SER HG H 108.731 -11.410 23.939 1.00 . A A . 25 SER HG 1 1
14 26750 1 1 22 SER N N 108.280 -9.462 26.384 1.00 . A A . 25 SER N 1 1
14 26751 1 1 22 SER O O 105.864 -8.106 25.743 1.00 . A A . 25 SER O 1 1
14 26752 1 1 22 SER OG O 108.105 -11.737 24.589 1.00 . A A . 25 SER OG 1 1
14 26753 1 1 23 ALA C C 105.906 -5.773 22.273 1.00 . A A . 26 ALA C 1 1
14 26754 1 1 23 ALA CA C 105.772 -6.398 23.665 1.00 . A A . 26 ALA CA 1 1
14 26755 1 1 23 ALA CB C 106.135 -5.380 24.746 1.00 . A A . 26 ALA CB 1 1
14 26756 1 1 23 ALA H H 107.443 -7.657 23.145 1.00 . A A . 26 ALA H 1 1
14 26757 1 1 23 ALA HA H 104.768 -6.760 23.821 1.00 . A A . 26 ALA HA 1 1
14 26758 1 1 23 ALA HB1 H 105.239 -5.065 25.259 1.00 . A A . 26 ALA HB1 1 1
14 26759 1 1 23 ALA HB2 H 106.609 -4.523 24.289 1.00 . A A . 26 ALA HB2 1 1
14 26760 1 1 23 ALA HB3 H 106.815 -5.832 25.453 1.00 . A A . 26 ALA HB3 1 1
14 26761 1 1 23 ALA N N 106.758 -7.505 23.828 1.00 . A A . 26 ALA N 1 1
14 26762 1 1 23 ALA O O 106.219 -4.608 22.135 1.00 . A A . 26 ALA O 1 1
14 26763 1 1 24 ASN C C 107.215 -5.503 19.611 1.00 . A A . 27 ASN C 1 1
14 26764 1 1 24 ASN CA C 105.788 -5.992 19.862 1.00 . A A . 27 ASN CA 1 1
14 26765 1 1 24 ASN CB C 104.801 -4.825 19.810 1.00 . A A . 27 ASN CB 1 1
14 26766 1 1 24 ASN CG C 104.510 -4.469 18.351 1.00 . A A . 27 ASN CG 1 1
14 26767 1 1 24 ASN H H 105.426 -7.478 21.378 1.00 . A A . 27 ASN H 1 1
14 26768 1 1 24 ASN HA H 105.513 -6.740 19.136 1.00 . A A . 27 ASN HA 1 1
14 26769 1 1 24 ASN HB2 H 103.882 -5.108 20.304 1.00 . A A . 27 ASN HB2 1 1
14 26770 1 1 24 ASN HB3 H 105.229 -3.968 20.307 1.00 . A A . 27 ASN HB3 1 1
14 26771 1 1 24 ASN HD21 H 105.087 -2.580 18.550 1.00 . A A . 27 ASN HD21 1 1
14 26772 1 1 24 ASN HD22 H 104.553 -3.016 16.999 1.00 . A A . 27 ASN HD22 1 1
14 26773 1 1 24 ASN N N 105.673 -6.541 21.243 1.00 . A A . 27 ASN N 1 1
14 26774 1 1 24 ASN ND2 N 104.734 -3.254 17.932 1.00 . A A . 27 ASN ND2 1 1
14 26775 1 1 24 ASN O O 107.446 -4.600 18.832 1.00 . A A . 27 ASN O 1 1
14 26776 1 1 24 ASN OD1 O 104.071 -5.305 17.585 1.00 . A A . 27 ASN OD1 1 1
14 26777 1 1 25 ALA C C 110.067 -6.078 18.670 1.00 . A A . 28 ALA C 1 1
14 26778 1 1 25 ALA CA C 109.589 -5.670 20.067 1.00 . A A . 28 ALA CA 1 1
14 26779 1 1 25 ALA CB C 110.383 -6.408 21.144 1.00 . A A . 28 ALA CB 1 1
14 26780 1 1 25 ALA H H 107.963 -6.825 20.889 1.00 . A A . 28 ALA H 1 1
14 26781 1 1 25 ALA HA H 109.684 -4.603 20.202 1.00 . A A . 28 ALA HA 1 1
14 26782 1 1 25 ALA HB1 H 109.739 -7.115 21.646 1.00 . A A . 28 ALA HB1 1 1
14 26783 1 1 25 ALA HB2 H 110.764 -5.695 21.861 1.00 . A A . 28 ALA HB2 1 1
14 26784 1 1 25 ALA HB3 H 111.208 -6.934 20.687 1.00 . A A . 28 ALA HB3 1 1
14 26785 1 1 25 ALA N N 108.174 -6.097 20.266 1.00 . A A . 28 ALA N 1 1
14 26786 1 1 25 ALA O O 110.857 -6.988 18.517 1.00 . A A . 28 ALA O 1 1
14 26787 1 1 26 ALA C C 111.451 -5.284 16.021 1.00 . A A . 29 ALA C 1 1
14 26788 1 1 26 ALA CA C 110.020 -5.767 16.269 1.00 . A A . 29 ALA CA 1 1
14 26789 1 1 26 ALA CB C 109.037 -5.036 15.352 1.00 . A A . 29 ALA CB 1 1
14 26790 1 1 26 ALA H H 108.956 -4.683 17.797 1.00 . A A . 29 ALA H 1 1
14 26791 1 1 26 ALA HA H 109.949 -6.831 16.113 1.00 . A A . 29 ALA HA 1 1
14 26792 1 1 26 ALA HB1 H 108.269 -4.568 15.948 1.00 . A A . 29 ALA HB1 1 1
14 26793 1 1 26 ALA HB2 H 108.585 -5.745 14.673 1.00 . A A . 29 ALA HB2 1 1
14 26794 1 1 26 ALA HB3 H 109.565 -4.282 14.787 1.00 . A A . 29 ALA HB3 1 1
14 26795 1 1 26 ALA N N 109.593 -5.413 17.652 1.00 . A A . 29 ALA N 1 1
14 26796 1 1 26 ALA O O 112.327 -6.056 15.683 1.00 . A A . 29 ALA O 1 1
14 26797 1 1 27 ASP C C 113.557 -3.833 14.560 1.00 . A A . 30 ASP C 1 1
14 26798 1 1 27 ASP CA C 113.078 -3.491 15.970 1.00 . A A . 30 ASP CA 1 1
14 26799 1 1 27 ASP CB C 113.943 -4.213 16.999 1.00 . A A . 30 ASP CB 1 1
14 26800 1 1 27 ASP CG C 113.128 -4.459 18.271 1.00 . A A . 30 ASP CG 1 1
14 26801 1 1 27 ASP H H 110.982 -3.407 16.468 1.00 . A A . 30 ASP H 1 1
14 26802 1 1 27 ASP HA H 113.116 -2.426 16.136 1.00 . A A . 30 ASP HA 1 1
14 26803 1 1 27 ASP HB2 H 114.270 -5.160 16.588 1.00 . A A . 30 ASP HB2 1 1
14 26804 1 1 27 ASP HB3 H 114.803 -3.606 17.236 1.00 . A A . 30 ASP HB3 1 1
14 26805 1 1 27 ASP N N 111.700 -4.014 16.192 1.00 . A A . 30 ASP N 1 1
14 26806 1 1 27 ASP O O 114.723 -4.087 14.342 1.00 . A A . 30 ASP O 1 1
14 26807 1 1 27 ASP OD1 O 112.624 -3.495 18.824 1.00 . A A . 30 ASP OD1 1 1
14 26808 1 1 27 ASP OD2 O 113.021 -5.608 18.669 1.00 . A A . 30 ASP OD2 1 1
14 26809 1 1 28 SER C C 112.056 -3.709 11.204 1.00 . A A . 31 SER C 1 1
14 26810 1 1 28 SER CA C 113.097 -4.196 12.217 1.00 . A A . 31 SER CA 1 1
14 26811 1 1 28 SER CB C 113.197 -5.720 12.210 1.00 . A A . 31 SER CB 1 1
14 26812 1 1 28 SER H H 111.733 -3.661 13.797 1.00 . A A . 31 SER H 1 1
14 26813 1 1 28 SER HA H 114.062 -3.765 12.004 1.00 . A A . 31 SER HA 1 1
14 26814 1 1 28 SER HB2 H 114.010 -6.027 11.572 1.00 . A A . 31 SER HB2 1 1
14 26815 1 1 28 SER HB3 H 113.384 -6.069 13.221 1.00 . A A . 31 SER HB3 1 1
14 26816 1 1 28 SER HG H 112.015 -7.221 11.846 1.00 . A A . 31 SER HG 1 1
14 26817 1 1 28 SER N N 112.672 -3.859 13.604 1.00 . A A . 31 SER N 1 1
14 26818 1 1 28 SER O O 110.866 -3.810 11.427 1.00 . A A . 31 SER O 1 1
14 26819 1 1 28 SER OG O 111.982 -6.270 11.720 1.00 . A A . 31 SER OG 1 1
14 26820 1 1 29 GLY C C 112.284 -1.985 7.942 1.00 . A A . 32 GLY C 1 1
14 26821 1 1 29 GLY CA C 111.528 -2.689 9.070 1.00 . A A . 32 GLY CA 1 1
14 26822 1 1 29 GLY H H 113.458 -3.109 9.932 1.00 . A A . 32 GLY H 1 1
14 26823 1 1 29 GLY HA2 H 110.976 -3.527 8.666 1.00 . A A . 32 GLY HA2 1 1
14 26824 1 1 29 GLY HA3 H 110.841 -1.993 9.528 1.00 . A A . 32 GLY HA3 1 1
14 26825 1 1 29 GLY N N 112.495 -3.181 10.094 1.00 . A A . 32 GLY N 1 1
14 26826 1 1 29 GLY O O 113.492 -1.856 7.976 1.00 . A A . 32 GLY O 1 1
14 26827 1 1 30 THR C C 112.370 0.671 6.102 1.00 . A A . 33 THR C 1 1
14 26828 1 1 30 THR CA C 112.254 -0.829 5.807 1.00 . A A . 33 THR CA 1 1
14 26829 1 1 30 THR CB C 111.345 -1.070 4.602 1.00 . A A . 33 THR CB 1 1
14 26830 1 1 30 THR CG2 C 111.991 -2.096 3.667 1.00 . A A . 33 THR CG2 1 1
14 26831 1 1 30 THR H H 110.608 -1.643 6.935 1.00 . A A . 33 THR H 1 1
14 26832 1 1 30 THR HA H 113.229 -1.255 5.625 1.00 . A A . 33 THR HA 1 1
14 26833 1 1 30 THR HB H 111.201 -0.144 4.068 1.00 . A A . 33 THR HB 1 1
14 26834 1 1 30 THR HG1 H 109.570 -1.801 4.281 1.00 . A A . 33 THR HG1 1 1
14 26835 1 1 30 THR HG21 H 112.650 -1.589 2.979 1.00 . A A . 33 THR HG21 1 1
14 26836 1 1 30 THR HG22 H 111.221 -2.614 3.114 1.00 . A A . 33 THR HG22 1 1
14 26837 1 1 30 THR HG23 H 112.557 -2.808 4.250 1.00 . A A . 33 THR HG23 1 1
14 26838 1 1 30 THR N N 111.581 -1.528 6.941 1.00 . A A . 33 THR N 1 1
14 26839 1 1 30 THR O O 111.391 1.390 6.099 1.00 . A A . 33 THR O 1 1
14 26840 1 1 30 THR OG1 O 110.088 -1.560 5.052 1.00 . A A . 33 THR OG1 1 1
14 26841 1 1 31 LEU C C 114.115 3.371 5.394 1.00 . A A . 34 LEU C 1 1
14 26842 1 1 31 LEU CA C 113.734 2.598 6.658 1.00 . A A . 34 LEU CA 1 1
14 26843 1 1 31 LEU CB C 114.868 2.659 7.677 1.00 . A A . 34 LEU CB 1 1
14 26844 1 1 31 LEU CD1 C 114.299 3.716 9.864 1.00 . A A . 34 LEU CD1 1 1
14 26845 1 1 31 LEU CD2 C 116.181 4.620 8.484 1.00 . A A . 34 LEU CD2 1 1
14 26846 1 1 31 LEU CG C 114.791 3.980 8.440 1.00 . A A . 34 LEU CG 1 1
14 26847 1 1 31 LEU H H 114.336 0.550 6.359 1.00 . A A . 34 LEU H 1 1
14 26848 1 1 31 LEU HA H 112.832 3.005 7.090 1.00 . A A . 34 LEU HA 1 1
14 26849 1 1 31 LEU HB2 H 114.776 1.835 8.367 1.00 . A A . 34 LEU HB2 1 1
14 26850 1 1 31 LEU HB3 H 115.817 2.597 7.163 1.00 . A A . 34 LEU HB3 1 1
14 26851 1 1 31 LEU HD11 H 115.119 3.825 10.555 1.00 . A A . 34 LEU HD11 1 1
14 26852 1 1 31 LEU HD12 H 113.906 2.712 9.929 1.00 . A A . 34 LEU HD12 1 1
14 26853 1 1 31 LEU HD13 H 113.521 4.421 10.112 1.00 . A A . 34 LEU HD13 1 1
14 26854 1 1 31 LEU HD21 H 116.837 4.013 9.088 1.00 . A A . 34 LEU HD21 1 1
14 26855 1 1 31 LEU HD22 H 116.110 5.607 8.911 1.00 . A A . 34 LEU HD22 1 1
14 26856 1 1 31 LEU HD23 H 116.577 4.690 7.482 1.00 . A A . 34 LEU HD23 1 1
14 26857 1 1 31 LEU HG H 114.102 4.645 7.939 1.00 . A A . 34 LEU HG 1 1
14 26858 1 1 31 LEU N N 113.559 1.146 6.359 1.00 . A A . 34 LEU N 1 1
14 26859 1 1 31 LEU O O 114.704 2.832 4.477 1.00 . A A . 34 LEU O 1 1
14 26860 1 1 32 ASN C C 115.601 5.901 4.219 1.00 . A A . 35 ASN C 1 1
14 26861 1 1 32 ASN CA C 114.140 5.448 4.144 1.00 . A A . 35 ASN CA 1 1
14 26862 1 1 32 ASN CB C 113.203 6.655 4.200 1.00 . A A . 35 ASN CB 1 1
14 26863 1 1 32 ASN CG C 112.015 6.421 3.264 1.00 . A A . 35 ASN CG 1 1
14 26864 1 1 32 ASN H H 113.323 5.054 6.100 1.00 . A A . 35 ASN H 1 1
14 26865 1 1 32 ASN HA H 113.964 4.885 3.241 1.00 . A A . 35 ASN HA 1 1
14 26866 1 1 32 ASN HB2 H 112.845 6.786 5.211 1.00 . A A . 35 ASN HB2 1 1
14 26867 1 1 32 ASN HB3 H 113.735 7.540 3.887 1.00 . A A . 35 ASN HB3 1 1
14 26868 1 1 32 ASN HD21 H 112.811 7.453 1.766 1.00 . A A . 35 ASN HD21 1 1
14 26869 1 1 32 ASN HD22 H 111.282 6.785 1.455 1.00 . A A . 35 ASN HD22 1 1
14 26870 1 1 32 ASN N N 113.790 4.635 5.343 1.00 . A A . 35 ASN N 1 1
14 26871 1 1 32 ASN ND2 N 112.038 6.928 2.062 1.00 . A A . 35 ASN ND2 1 1
14 26872 1 1 32 ASN O O 116.070 6.346 5.246 1.00 . A A . 35 ASN O 1 1
14 26873 1 1 32 ASN OD1 O 111.057 5.770 3.630 1.00 . A A . 35 ASN OD1 1 1
14 26874 1 1 33 TYR C C 118.285 6.340 1.724 1.00 . A A . 36 TYR C 1 1
14 26875 1 1 33 TYR CA C 117.750 6.239 3.154 1.00 . A A . 36 TYR CA 1 1
14 26876 1 1 33 TYR CB C 118.496 5.167 3.951 1.00 . A A . 36 TYR CB 1 1
14 26877 1 1 33 TYR CD1 C 118.010 3.475 2.147 1.00 . A A . 36 TYR CD1 1 1
14 26878 1 1 33 TYR CD2 C 120.245 3.577 3.082 1.00 . A A . 36 TYR CD2 1 1
14 26879 1 1 33 TYR CE1 C 118.412 2.431 1.304 1.00 . A A . 36 TYR CE1 1 1
14 26880 1 1 33 TYR CE2 C 120.647 2.536 2.239 1.00 . A A . 36 TYR CE2 1 1
14 26881 1 1 33 TYR CG C 118.928 4.047 3.036 1.00 . A A . 36 TYR CG 1 1
14 26882 1 1 33 TYR CZ C 119.731 1.962 1.351 1.00 . A A . 36 TYR CZ 1 1
14 26883 1 1 33 TYR H H 115.930 5.445 2.316 1.00 . A A . 36 TYR H 1 1
14 26884 1 1 33 TYR HA H 117.840 7.192 3.652 1.00 . A A . 36 TYR HA 1 1
14 26885 1 1 33 TYR HB2 H 119.367 5.607 4.415 1.00 . A A . 36 TYR HB2 1 1
14 26886 1 1 33 TYR HB3 H 117.845 4.772 4.718 1.00 . A A . 36 TYR HB3 1 1
14 26887 1 1 33 TYR HD1 H 116.994 3.839 2.112 1.00 . A A . 36 TYR HD1 1 1
14 26888 1 1 33 TYR HD2 H 120.952 4.022 3.768 1.00 . A A . 36 TYR HD2 1 1
14 26889 1 1 33 TYR HE1 H 117.705 1.988 0.618 1.00 . A A . 36 TYR HE1 1 1
14 26890 1 1 33 TYR HE2 H 121.665 2.174 2.275 1.00 . A A . 36 TYR HE2 1 1
14 26891 1 1 33 TYR HH H 121.076 1.003 0.393 1.00 . A A . 36 TYR HH 1 1
14 26892 1 1 33 TYR N N 116.325 5.799 3.139 1.00 . A A . 36 TYR N 1 1
14 26893 1 1 33 TYR O O 117.718 5.788 0.802 1.00 . A A . 36 TYR O 1 1
14 26894 1 1 33 TYR OH O 120.127 0.931 0.524 1.00 . A A . 36 TYR OH 1 1
14 26895 1 1 34 GLU C C 121.424 7.474 0.217 1.00 . A A . 37 GLU C 1 1
14 26896 1 1 34 GLU CA C 119.925 7.178 0.154 1.00 . A A . 37 GLU CA 1 1
14 26897 1 1 34 GLU CB C 119.171 8.358 -0.462 1.00 . A A . 37 GLU CB 1 1
14 26898 1 1 34 GLU CD C 117.416 8.895 -2.157 1.00 . A A . 37 GLU CD 1 1
14 26899 1 1 34 GLU CG C 118.543 7.928 -1.790 1.00 . A A . 37 GLU CG 1 1
14 26900 1 1 34 GLU H H 119.807 7.484 2.285 1.00 . A A . 37 GLU H 1 1
14 26901 1 1 34 GLU HA H 119.739 6.283 -0.419 1.00 . A A . 37 GLU HA 1 1
14 26902 1 1 34 GLU HB2 H 118.396 8.682 0.216 1.00 . A A . 37 GLU HB2 1 1
14 26903 1 1 34 GLU HB3 H 119.860 9.170 -0.639 1.00 . A A . 37 GLU HB3 1 1
14 26904 1 1 34 GLU HG2 H 119.296 7.939 -2.564 1.00 . A A . 37 GLU HG2 1 1
14 26905 1 1 34 GLU HG3 H 118.142 6.931 -1.692 1.00 . A A . 37 GLU HG3 1 1
14 26906 1 1 34 GLU N N 119.365 7.042 1.529 1.00 . A A . 37 GLU N 1 1
14 26907 1 1 34 GLU O O 122.056 7.317 1.242 1.00 . A A . 37 GLU O 1 1
14 26908 1 1 34 GLU OE1 O 117.706 10.063 -2.357 1.00 . A A . 37 GLU OE1 1 1
14 26909 1 1 34 GLU OE2 O 116.283 8.451 -2.231 1.00 . A A . 37 GLU OE2 1 1
14 26910 1 1 35 VAL C C 123.723 9.485 -1.676 1.00 . A A . 38 VAL C 1 1
14 26911 1 1 35 VAL CA C 123.455 8.209 -0.879 1.00 . A A . 38 VAL CA 1 1
14 26912 1 1 35 VAL CB C 124.113 7.012 -1.563 1.00 . A A . 38 VAL CB 1 1
14 26913 1 1 35 VAL CG1 C 124.582 6.013 -0.506 1.00 . A A . 38 VAL CG1 1 1
14 26914 1 1 35 VAL CG2 C 123.101 6.336 -2.487 1.00 . A A . 38 VAL CG2 1 1
14 26915 1 1 35 VAL H H 121.468 8.020 -1.691 1.00 . A A . 38 VAL H 1 1
14 26916 1 1 35 VAL HA H 123.824 8.306 0.129 1.00 . A A . 38 VAL HA 1 1
14 26917 1 1 35 VAL HB H 124.960 7.351 -2.142 1.00 . A A . 38 VAL HB 1 1
14 26918 1 1 35 VAL HG11 H 123.979 5.119 -0.564 1.00 . A A . 38 VAL HG11 1 1
14 26919 1 1 35 VAL HG12 H 124.481 6.452 0.475 1.00 . A A . 38 VAL HG12 1 1
14 26920 1 1 35 VAL HG13 H 125.617 5.760 -0.684 1.00 . A A . 38 VAL HG13 1 1
14 26921 1 1 35 VAL HG21 H 123.613 5.631 -3.126 1.00 . A A . 38 VAL HG21 1 1
14 26922 1 1 35 VAL HG22 H 122.612 7.083 -3.095 1.00 . A A . 38 VAL HG22 1 1
14 26923 1 1 35 VAL HG23 H 122.363 5.815 -1.894 1.00 . A A . 38 VAL HG23 1 1
14 26924 1 1 35 VAL N N 121.997 7.901 -0.874 1.00 . A A . 38 VAL N 1 1
14 26925 1 1 35 VAL O O 122.858 10.000 -2.357 1.00 . A A . 38 VAL O 1 1
14 26926 1 1 36 TYR C C 126.724 11.219 -2.763 1.00 . A A . 39 TYR C 1 1
14 26927 1 1 36 TYR CA C 125.251 11.238 -2.351 1.00 . A A . 39 TYR CA 1 1
14 26928 1 1 36 TYR CB C 124.978 12.382 -1.372 1.00 . A A . 39 TYR CB 1 1
14 26929 1 1 36 TYR CD1 C 122.953 13.435 -2.435 1.00 . A A . 39 TYR CD1 1 1
14 26930 1 1 36 TYR CD2 C 122.691 12.284 -0.318 1.00 . A A . 39 TYR CD2 1 1
14 26931 1 1 36 TYR CE1 C 121.587 13.739 -2.440 1.00 . A A . 39 TYR CE1 1 1
14 26932 1 1 36 TYR CE2 C 121.324 12.588 -0.322 1.00 . A A . 39 TYR CE2 1 1
14 26933 1 1 36 TYR CG C 123.505 12.707 -1.375 1.00 . A A . 39 TYR CG 1 1
14 26934 1 1 36 TYR CZ C 120.771 13.316 -1.382 1.00 . A A . 39 TYR CZ 1 1
14 26935 1 1 36 TYR H H 125.601 9.563 -1.045 1.00 . A A . 39 TYR H 1 1
14 26936 1 1 36 TYR HA H 124.619 11.335 -3.221 1.00 . A A . 39 TYR HA 1 1
14 26937 1 1 36 TYR HB2 H 125.279 12.084 -0.379 1.00 . A A . 39 TYR HB2 1 1
14 26938 1 1 36 TYR HB3 H 125.540 13.254 -1.672 1.00 . A A . 39 TYR HB3 1 1
14 26939 1 1 36 TYR HD1 H 123.583 13.760 -3.249 1.00 . A A . 39 TYR HD1 1 1
14 26940 1 1 36 TYR HD2 H 123.117 11.723 0.501 1.00 . A A . 39 TYR HD2 1 1
14 26941 1 1 36 TYR HE1 H 121.161 14.300 -3.258 1.00 . A A . 39 TYR HE1 1 1
14 26942 1 1 36 TYR HE2 H 120.696 12.262 0.494 1.00 . A A . 39 TYR HE2 1 1
14 26943 1 1 36 TYR HH H 119.009 13.127 -0.673 1.00 . A A . 39 TYR HH 1 1
14 26944 1 1 36 TYR N N 124.919 9.997 -1.599 1.00 . A A . 39 TYR N 1 1
14 26945 1 1 36 TYR O O 127.528 10.507 -2.197 1.00 . A A . 39 TYR O 1 1
14 26946 1 1 36 TYR OH O 119.425 13.616 -1.387 1.00 . A A . 39 TYR OH 1 1
14 26947 1 1 37 LYS C C 129.373 12.652 -3.097 1.00 . A A . 40 LYS C 1 1
14 26948 1 1 37 LYS CA C 128.501 12.028 -4.189 1.00 . A A . 40 LYS CA 1 1
14 26949 1 1 37 LYS CB C 128.503 12.899 -5.444 1.00 . A A . 40 LYS CB 1 1
14 26950 1 1 37 LYS CD C 129.847 11.545 -7.057 1.00 . A A . 40 LYS CD 1 1
14 26951 1 1 37 LYS CE C 130.337 10.329 -6.268 1.00 . A A . 40 LYS CE 1 1
14 26952 1 1 37 LYS CG C 129.854 12.777 -6.151 1.00 . A A . 40 LYS CG 1 1
14 26953 1 1 37 LYS H H 126.417 12.565 -4.182 1.00 . A A . 40 LYS H 1 1
14 26954 1 1 37 LYS HA H 128.845 11.034 -4.429 1.00 . A A . 40 LYS HA 1 1
14 26955 1 1 37 LYS HB2 H 127.717 12.571 -6.109 1.00 . A A . 40 LYS HB2 1 1
14 26956 1 1 37 LYS HB3 H 128.334 13.929 -5.169 1.00 . A A . 40 LYS HB3 1 1
14 26957 1 1 37 LYS HD2 H 128.843 11.365 -7.413 1.00 . A A . 40 LYS HD2 1 1
14 26958 1 1 37 LYS HD3 H 130.502 11.713 -7.899 1.00 . A A . 40 LYS HD3 1 1
14 26959 1 1 37 LYS HE2 H 131.200 9.892 -6.751 1.00 . A A . 40 LYS HE2 1 1
14 26960 1 1 37 LYS HE3 H 130.572 10.609 -5.254 1.00 . A A . 40 LYS HE3 1 1
14 26961 1 1 37 LYS HG2 H 130.029 13.662 -6.747 1.00 . A A . 40 LYS HG2 1 1
14 26962 1 1 37 LYS HG3 H 130.637 12.676 -5.416 1.00 . A A . 40 LYS HG3 1 1
14 26963 1 1 37 LYS HZ1 H 129.410 8.562 -5.672 1.00 . A A . 40 LYS HZ1 1 1
14 26964 1 1 37 LYS HZ2 H 129.028 9.046 -7.256 1.00 . A A . 40 LYS HZ2 1 1
14 26965 1 1 37 LYS HZ3 H 128.339 9.853 -5.929 1.00 . A A . 40 LYS HZ3 1 1
14 26966 1 1 37 LYS N N 127.081 11.997 -3.742 1.00 . A A . 40 LYS N 1 1
14 26967 1 1 37 LYS NZ N 129.192 9.376 -6.282 1.00 . A A . 40 LYS NZ 1 1
14 26968 1 1 37 LYS O O 129.019 13.655 -2.510 1.00 . A A . 40 LYS O 1 1
14 26969 1 1 38 TYR C C 131.869 14.032 -2.185 1.00 . A A . 41 TYR C 1 1
14 26970 1 1 38 TYR CA C 131.379 12.647 -1.755 1.00 . A A . 41 TYR CA 1 1
14 26971 1 1 38 TYR CB C 132.546 11.667 -1.612 1.00 . A A . 41 TYR CB 1 1
14 26972 1 1 38 TYR CD1 C 131.504 10.824 0.524 1.00 . A A . 41 TYR CD1 1 1
14 26973 1 1 38 TYR CD2 C 133.896 11.224 0.473 1.00 . A A . 41 TYR CD2 1 1
14 26974 1 1 38 TYR CE1 C 131.600 10.420 1.861 1.00 . A A . 41 TYR CE1 1 1
14 26975 1 1 38 TYR CE2 C 133.991 10.820 1.810 1.00 . A A . 41 TYR CE2 1 1
14 26976 1 1 38 TYR CG C 132.653 11.227 -0.170 1.00 . A A . 41 TYR CG 1 1
14 26977 1 1 38 TYR CZ C 132.843 10.417 2.504 1.00 . A A . 41 TYR CZ 1 1
14 26978 1 1 38 TYR H H 130.778 11.260 -3.293 1.00 . A A . 41 TYR H 1 1
14 26979 1 1 38 TYR HA H 130.840 12.717 -0.824 1.00 . A A . 41 TYR HA 1 1
14 26980 1 1 38 TYR HB2 H 132.372 10.804 -2.240 1.00 . A A . 41 TYR HB2 1 1
14 26981 1 1 38 TYR HB3 H 133.464 12.151 -1.910 1.00 . A A . 41 TYR HB3 1 1
14 26982 1 1 38 TYR HD1 H 130.546 10.826 0.028 1.00 . A A . 41 TYR HD1 1 1
14 26983 1 1 38 TYR HD2 H 134.781 11.535 -0.062 1.00 . A A . 41 TYR HD2 1 1
14 26984 1 1 38 TYR HE1 H 130.714 10.111 2.396 1.00 . A A . 41 TYR HE1 1 1
14 26985 1 1 38 TYR HE2 H 134.951 10.818 2.306 1.00 . A A . 41 TYR HE2 1 1
14 26986 1 1 38 TYR HH H 133.174 9.089 3.835 1.00 . A A . 41 TYR HH 1 1
14 26987 1 1 38 TYR N N 130.505 12.071 -2.814 1.00 . A A . 41 TYR N 1 1
14 26988 1 1 38 TYR O O 132.061 14.293 -3.356 1.00 . A A . 41 TYR O 1 1
14 26989 1 1 38 TYR OH O 132.938 10.019 3.822 1.00 . A A . 41 TYR OH 1 1
14 26990 1 1 39 ASN C C 131.390 17.097 -2.273 1.00 . A A . 42 ASN C 1 1
14 26991 1 1 39 ASN CA C 132.506 16.308 -1.568 1.00 . A A . 42 ASN CA 1 1
14 26992 1 1 39 ASN CB C 133.713 16.136 -2.492 1.00 . A A . 42 ASN CB 1 1
14 26993 1 1 39 ASN CG C 134.643 17.342 -2.351 1.00 . A A . 42 ASN CG 1 1
14 26994 1 1 39 ASN H H 131.868 14.681 -0.308 1.00 . A A . 42 ASN H 1 1
14 26995 1 1 39 ASN HA H 132.809 16.820 -0.668 1.00 . A A . 42 ASN HA 1 1
14 26996 1 1 39 ASN HB2 H 134.246 15.235 -2.224 1.00 . A A . 42 ASN HB2 1 1
14 26997 1 1 39 ASN HB3 H 133.376 16.063 -3.516 1.00 . A A . 42 ASN HB3 1 1
14 26998 1 1 39 ASN HD21 H 136.254 16.237 -2.000 1.00 . A A . 42 ASN HD21 1 1
14 26999 1 1 39 ASN HD22 H 136.512 17.915 -2.003 1.00 . A A . 42 ASN HD22 1 1
14 27000 1 1 39 ASN N N 132.048 14.922 -1.240 1.00 . A A . 42 ASN N 1 1
14 27001 1 1 39 ASN ND2 N 135.907 17.149 -2.097 1.00 . A A . 42 ASN ND2 1 1
14 27002 1 1 39 ASN O O 131.582 18.225 -2.680 1.00 . A A . 42 ASN O 1 1
14 27003 1 1 39 ASN OD1 O 134.214 18.472 -2.472 1.00 . A A . 42 ASN OD1 1 1
14 27004 1 1 40 THR C C 127.799 16.986 -2.308 1.00 . A A . 43 THR C 1 1
14 27005 1 1 40 THR CA C 129.101 17.245 -3.075 1.00 . A A . 43 THR CA 1 1
14 27006 1 1 40 THR CB C 129.032 16.663 -4.491 1.00 . A A . 43 THR CB 1 1
14 27007 1 1 40 THR CG2 C 130.178 15.671 -4.695 1.00 . A A . 43 THR CG2 1 1
14 27008 1 1 40 THR H H 130.076 15.617 -2.069 1.00 . A A . 43 THR H 1 1
14 27009 1 1 40 THR HA H 129.308 18.303 -3.118 1.00 . A A . 43 THR HA 1 1
14 27010 1 1 40 THR HB H 129.123 17.460 -5.212 1.00 . A A . 43 THR HB 1 1
14 27011 1 1 40 THR HG1 H 127.329 16.427 -5.398 1.00 . A A . 43 THR HG1 1 1
14 27012 1 1 40 THR HG21 H 130.057 14.839 -4.018 1.00 . A A . 43 THR HG21 1 1
14 27013 1 1 40 THR HG22 H 131.119 16.161 -4.499 1.00 . A A . 43 THR HG22 1 1
14 27014 1 1 40 THR HG23 H 130.164 15.310 -5.713 1.00 . A A . 43 THR HG23 1 1
14 27015 1 1 40 THR N N 130.222 16.521 -2.411 1.00 . A A . 43 THR N 1 1
14 27016 1 1 40 THR O O 127.814 16.473 -1.207 1.00 . A A . 43 THR O 1 1
14 27017 1 1 40 THR OG1 O 127.793 15.996 -4.676 1.00 . A A . 43 THR OG1 1 1
14 27018 1 1 41 ASN C C 124.362 16.450 -3.107 1.00 . A A . 44 ASN C 1 1
14 27019 1 1 41 ASN CA C 125.385 17.094 -2.163 1.00 . A A . 44 ASN CA 1 1
14 27020 1 1 41 ASN CB C 124.915 18.482 -1.726 1.00 . A A . 44 ASN CB 1 1
14 27021 1 1 41 ASN CG C 125.684 18.909 -0.474 1.00 . A A . 44 ASN CG 1 1
14 27022 1 1 41 ASN H H 126.678 17.742 -3.763 1.00 . A A . 44 ASN H 1 1
14 27023 1 1 41 ASN HA H 125.542 16.469 -1.297 1.00 . A A . 44 ASN HA 1 1
14 27024 1 1 41 ASN HB2 H 125.097 19.190 -2.522 1.00 . A A . 44 ASN HB2 1 1
14 27025 1 1 41 ASN HB3 H 123.859 18.452 -1.505 1.00 . A A . 44 ASN HB3 1 1
14 27026 1 1 41 ASN HD21 H 127.097 19.859 -1.496 1.00 . A A . 44 ASN HD21 1 1
14 27027 1 1 41 ASN HD22 H 127.277 19.890 0.192 1.00 . A A . 44 ASN HD22 1 1
14 27028 1 1 41 ASN N N 126.674 17.330 -2.874 1.00 . A A . 44 ASN N 1 1
14 27029 1 1 41 ASN ND2 N 126.777 19.611 -0.603 1.00 . A A . 44 ASN ND2 1 1
14 27030 1 1 41 ASN O O 123.174 16.475 -2.857 1.00 . A A . 44 ASN O 1 1
14 27031 1 1 41 ASN OD1 O 125.288 18.602 0.632 1.00 . A A . 44 ASN OD1 1 1
14 27032 1 1 42 ASP C C 124.403 13.880 -5.614 1.00 . A A . 45 ASP C 1 1
14 27033 1 1 42 ASP CA C 123.864 15.237 -5.147 1.00 . A A . 45 ASP CA 1 1
14 27034 1 1 42 ASP CB C 123.779 16.211 -6.321 1.00 . A A . 45 ASP CB 1 1
14 27035 1 1 42 ASP CG C 122.576 15.853 -7.196 1.00 . A A . 45 ASP CG 1 1
14 27036 1 1 42 ASP H H 125.775 15.868 -4.376 1.00 . A A . 45 ASP H 1 1
14 27037 1 1 42 ASP HA H 122.892 15.122 -4.694 1.00 . A A . 45 ASP HA 1 1
14 27038 1 1 42 ASP HB2 H 123.666 17.218 -5.947 1.00 . A A . 45 ASP HB2 1 1
14 27039 1 1 42 ASP HB3 H 124.682 16.145 -6.910 1.00 . A A . 45 ASP HB3 1 1
14 27040 1 1 42 ASP N N 124.814 15.877 -4.191 1.00 . A A . 45 ASP N 1 1
14 27041 1 1 42 ASP O O 125.439 13.799 -6.243 1.00 . A A . 45 ASP O 1 1
14 27042 1 1 42 ASP OD1 O 121.819 14.982 -6.800 1.00 . A A . 45 ASP OD1 1 1
14 27043 1 1 42 ASP OD2 O 122.432 16.455 -8.247 1.00 . A A . 45 ASP OD2 1 1
14 27044 1 1 43 THR C C 124.454 11.508 -7.274 1.00 . A A . 46 THR C 1 1
14 27045 1 1 43 THR CA C 124.184 11.471 -5.771 1.00 . A A . 46 THR CA 1 1
14 27046 1 1 43 THR CB C 123.040 10.507 -5.451 1.00 . A A . 46 THR CB 1 1
14 27047 1 1 43 THR CG2 C 123.607 9.232 -4.824 1.00 . A A . 46 THR CG2 1 1
14 27048 1 1 43 THR H H 122.865 12.893 -4.825 1.00 . A A . 46 THR H 1 1
14 27049 1 1 43 THR HA H 125.073 11.186 -5.230 1.00 . A A . 46 THR HA 1 1
14 27050 1 1 43 THR HB H 122.517 10.253 -6.361 1.00 . A A . 46 THR HB 1 1
14 27051 1 1 43 THR HG1 H 122.441 10.937 -3.651 1.00 . A A . 46 THR HG1 1 1
14 27052 1 1 43 THR HG21 H 122.803 8.656 -4.390 1.00 . A A . 46 THR HG21 1 1
14 27053 1 1 43 THR HG22 H 124.317 9.495 -4.055 1.00 . A A . 46 THR HG22 1 1
14 27054 1 1 43 THR HG23 H 124.101 8.645 -5.584 1.00 . A A . 46 THR HG23 1 1
14 27055 1 1 43 THR N N 123.705 12.811 -5.324 1.00 . A A . 46 THR N 1 1
14 27056 1 1 43 THR O O 123.669 12.034 -8.037 1.00 . A A . 46 THR O 1 1
14 27057 1 1 43 THR OG1 O 122.141 11.127 -4.543 1.00 . A A . 46 THR OG1 1 1
14 27058 1 1 44 SER C C 126.237 9.646 -9.729 1.00 . A A . 47 SER C 1 1
14 27059 1 1 44 SER CA C 125.860 11.025 -9.169 1.00 . A A . 47 SER CA 1 1
14 27060 1 1 44 SER CB C 127.052 11.972 -9.265 1.00 . A A . 47 SER CB 1 1
14 27061 1 1 44 SER H H 126.197 10.572 -7.085 1.00 . A A . 47 SER H 1 1
14 27062 1 1 44 SER HA H 125.026 11.436 -9.712 1.00 . A A . 47 SER HA 1 1
14 27063 1 1 44 SER HB2 H 127.198 12.461 -8.314 1.00 . A A . 47 SER HB2 1 1
14 27064 1 1 44 SER HB3 H 127.940 11.406 -9.514 1.00 . A A . 47 SER HB3 1 1
14 27065 1 1 44 SER HG H 126.772 13.810 -9.838 1.00 . A A . 47 SER HG 1 1
14 27066 1 1 44 SER N N 125.562 10.977 -7.710 1.00 . A A . 47 SER N 1 1
14 27067 1 1 44 SER O O 126.198 9.429 -10.923 1.00 . A A . 47 SER O 1 1
14 27068 1 1 44 SER OG O 126.799 12.951 -10.265 1.00 . A A . 47 SER OG 1 1
14 27069 1 1 45 ILE C C 126.407 6.248 -8.553 1.00 . A A . 48 ILE C 1 1
14 27070 1 1 45 ILE CA C 126.980 7.367 -9.426 1.00 . A A . 48 ILE CA 1 1
14 27071 1 1 45 ILE CB C 128.507 7.344 -9.392 1.00 . A A . 48 ILE CB 1 1
14 27072 1 1 45 ILE CD1 C 130.573 8.607 -10.019 1.00 . A A . 48 ILE CD1 1 1
14 27073 1 1 45 ILE CG1 C 129.044 8.616 -10.055 1.00 . A A . 48 ILE CG1 1 1
14 27074 1 1 45 ILE CG2 C 129.013 6.116 -10.152 1.00 . A A . 48 ILE CG2 1 1
14 27075 1 1 45 ILE H H 126.639 8.891 -7.932 1.00 . A A . 48 ILE H 1 1
14 27076 1 1 45 ILE HA H 126.637 7.259 -10.442 1.00 . A A . 48 ILE HA 1 1
14 27077 1 1 45 ILE HB H 128.845 7.298 -8.367 1.00 . A A . 48 ILE HB 1 1
14 27078 1 1 45 ILE HD11 H 130.943 9.608 -10.191 1.00 . A A . 48 ILE HD11 1 1
14 27079 1 1 45 ILE HD12 H 130.948 7.948 -10.789 1.00 . A A . 48 ILE HD12 1 1
14 27080 1 1 45 ILE HD13 H 130.909 8.260 -9.054 1.00 . A A . 48 ILE HD13 1 1
14 27081 1 1 45 ILE HG12 H 128.707 8.656 -11.081 1.00 . A A . 48 ILE HG12 1 1
14 27082 1 1 45 ILE HG13 H 128.678 9.480 -9.523 1.00 . A A . 48 ILE HG13 1 1
14 27083 1 1 45 ILE HG21 H 128.975 5.252 -9.505 1.00 . A A . 48 ILE HG21 1 1
14 27084 1 1 45 ILE HG22 H 130.031 6.282 -10.470 1.00 . A A . 48 ILE HG22 1 1
14 27085 1 1 45 ILE HG23 H 128.390 5.945 -11.017 1.00 . A A . 48 ILE HG23 1 1
14 27086 1 1 45 ILE N N 126.605 8.712 -8.895 1.00 . A A . 48 ILE N 1 1
14 27087 1 1 45 ILE O O 125.801 5.314 -9.040 1.00 . A A . 48 ILE O 1 1
14 27088 1 1 46 ALA C C 124.628 5.450 -6.033 1.00 . A A . 49 ALA C 1 1
14 27089 1 1 46 ALA CA C 126.114 5.260 -6.356 1.00 . A A . 49 ALA CA 1 1
14 27090 1 1 46 ALA CB C 126.956 5.421 -5.093 1.00 . A A . 49 ALA CB 1 1
14 27091 1 1 46 ALA H H 127.124 7.082 -6.904 1.00 . A A . 49 ALA H 1 1
14 27092 1 1 46 ALA HA H 126.285 4.287 -6.786 1.00 . A A . 49 ALA HA 1 1
14 27093 1 1 46 ALA HB1 H 127.353 6.426 -5.051 1.00 . A A . 49 ALA HB1 1 1
14 27094 1 1 46 ALA HB2 H 127.770 4.712 -5.111 1.00 . A A . 49 ALA HB2 1 1
14 27095 1 1 46 ALA HB3 H 126.340 5.241 -4.225 1.00 . A A . 49 ALA HB3 1 1
14 27096 1 1 46 ALA N N 126.617 6.328 -7.270 1.00 . A A . 49 ALA N 1 1
14 27097 1 1 46 ALA O O 124.078 4.761 -5.197 1.00 . A A . 49 ALA O 1 1
14 27098 1 1 47 ASN C C 121.695 5.390 -6.887 1.00 . A A . 50 ASN C 1 1
14 27099 1 1 47 ASN CA C 122.522 6.582 -6.388 1.00 . A A . 50 ASN CA 1 1
14 27100 1 1 47 ASN CB C 122.150 7.857 -7.144 1.00 . A A . 50 ASN CB 1 1
14 27101 1 1 47 ASN CG C 121.694 7.501 -8.560 1.00 . A A . 50 ASN CG 1 1
14 27102 1 1 47 ASN H H 124.419 6.922 -7.350 1.00 . A A . 50 ASN H 1 1
14 27103 1 1 47 ASN HA H 122.371 6.728 -5.330 1.00 . A A . 50 ASN HA 1 1
14 27104 1 1 47 ASN HB2 H 121.351 8.363 -6.623 1.00 . A A . 50 ASN HB2 1 1
14 27105 1 1 47 ASN HB3 H 123.012 8.506 -7.199 1.00 . A A . 50 ASN HB3 1 1
14 27106 1 1 47 ASN HD21 H 119.826 8.102 -8.260 1.00 . A A . 50 ASN HD21 1 1
14 27107 1 1 47 ASN HD22 H 120.151 7.488 -9.809 1.00 . A A . 50 ASN HD22 1 1
14 27108 1 1 47 ASN N N 123.968 6.371 -6.679 1.00 . A A . 50 ASN N 1 1
14 27109 1 1 47 ASN ND2 N 120.454 7.715 -8.905 1.00 . A A . 50 ASN ND2 1 1
14 27110 1 1 47 ASN O O 120.718 5.004 -6.277 1.00 . A A . 50 ASN O 1 1
14 27111 1 1 47 ASN OD1 O 122.473 7.023 -9.360 1.00 . A A . 50 ASN OD1 1 1
14 27112 1 1 48 ASP C C 122.035 2.327 -8.241 1.00 . A A . 51 ASP C 1 1
14 27113 1 1 48 ASP CA C 121.306 3.645 -8.529 1.00 . A A . 51 ASP CA 1 1
14 27114 1 1 48 ASP CB C 121.226 3.888 -10.036 1.00 . A A . 51 ASP CB 1 1
14 27115 1 1 48 ASP CG C 119.968 4.697 -10.356 1.00 . A A . 51 ASP CG 1 1
14 27116 1 1 48 ASP H H 122.865 5.136 -8.473 1.00 . A A . 51 ASP H 1 1
14 27117 1 1 48 ASP HA H 120.313 3.626 -8.110 1.00 . A A . 51 ASP HA 1 1
14 27118 1 1 48 ASP HB2 H 122.100 4.435 -10.360 1.00 . A A . 51 ASP HB2 1 1
14 27119 1 1 48 ASP HB3 H 121.183 2.940 -10.552 1.00 . A A . 51 ASP HB3 1 1
14 27120 1 1 48 ASP N N 122.076 4.808 -7.993 1.00 . A A . 51 ASP N 1 1
14 27121 1 1 48 ASP O O 121.735 1.305 -8.826 1.00 . A A . 51 ASP O 1 1
14 27122 1 1 48 ASP OD1 O 119.504 5.405 -9.478 1.00 . A A . 51 ASP OD1 1 1
14 27123 1 1 48 ASP OD2 O 119.490 4.594 -11.474 1.00 . A A . 51 ASP OD2 1 1
14 27124 1 1 49 TYR C C 123.104 0.339 -5.862 1.00 . A A . 52 TYR C 1 1
14 27125 1 1 49 TYR CA C 123.735 1.076 -7.051 1.00 . A A . 52 TYR CA 1 1
14 27126 1 1 49 TYR CB C 125.155 1.530 -6.710 1.00 . A A . 52 TYR CB 1 1
14 27127 1 1 49 TYR CD1 C 126.125 -0.212 -5.166 1.00 . A A . 52 TYR CD1 1 1
14 27128 1 1 49 TYR CD2 C 125.275 1.849 -4.212 1.00 . A A . 52 TYR CD2 1 1
14 27129 1 1 49 TYR CE1 C 126.471 -0.662 -3.886 1.00 . A A . 52 TYR CE1 1 1
14 27130 1 1 49 TYR CE2 C 125.620 1.399 -2.932 1.00 . A A . 52 TYR CE2 1 1
14 27131 1 1 49 TYR CG C 125.527 1.043 -5.329 1.00 . A A . 52 TYR CG 1 1
14 27132 1 1 49 TYR CZ C 126.219 0.144 -2.769 1.00 . A A . 52 TYR CZ 1 1
14 27133 1 1 49 TYR H H 123.230 3.169 -6.895 1.00 . A A . 52 TYR H 1 1
14 27134 1 1 49 TYR HA H 123.755 0.437 -7.919 1.00 . A A . 52 TYR HA 1 1
14 27135 1 1 49 TYR HB2 H 125.846 1.122 -7.433 1.00 . A A . 52 TYR HB2 1 1
14 27136 1 1 49 TYR HB3 H 125.204 2.609 -6.735 1.00 . A A . 52 TYR HB3 1 1
14 27137 1 1 49 TYR HD1 H 126.320 -0.834 -6.028 1.00 . A A . 52 TYR HD1 1 1
14 27138 1 1 49 TYR HD2 H 124.812 2.817 -4.338 1.00 . A A . 52 TYR HD2 1 1
14 27139 1 1 49 TYR HE1 H 126.933 -1.629 -3.760 1.00 . A A . 52 TYR HE1 1 1
14 27140 1 1 49 TYR HE2 H 125.425 2.021 -2.071 1.00 . A A . 52 TYR HE2 1 1
14 27141 1 1 49 TYR HH H 126.291 0.372 -0.875 1.00 . A A . 52 TYR HH 1 1
14 27142 1 1 49 TYR N N 122.993 2.337 -7.355 1.00 . A A . 52 TYR N 1 1
14 27143 1 1 49 TYR O O 123.470 -0.779 -5.554 1.00 . A A . 52 TYR O 1 1
14 27144 1 1 49 TYR OH O 126.559 -0.298 -1.507 1.00 . A A . 52 TYR OH 1 1
14 27145 1 1 50 PHE C C 120.004 0.257 -4.164 1.00 . A A . 53 PHE C 1 1
14 27146 1 1 50 PHE CA C 121.530 0.268 -4.022 1.00 . A A . 53 PHE CA 1 1
14 27147 1 1 50 PHE CB C 121.951 1.100 -2.809 1.00 . A A . 53 PHE CB 1 1
14 27148 1 1 50 PHE CD1 C 121.673 3.474 -3.613 1.00 . A A . 53 PHE CD1 1 1
14 27149 1 1 50 PHE CD2 C 120.059 2.579 -2.040 1.00 . A A . 53 PHE CD2 1 1
14 27150 1 1 50 PHE CE1 C 120.982 4.692 -3.625 1.00 . A A . 53 PHE CE1 1 1
14 27151 1 1 50 PHE CE2 C 119.370 3.796 -2.052 1.00 . A A . 53 PHE CE2 1 1
14 27152 1 1 50 PHE CG C 121.211 2.417 -2.819 1.00 . A A . 53 PHE CG 1 1
14 27153 1 1 50 PHE CZ C 119.831 4.853 -2.845 1.00 . A A . 53 PHE CZ 1 1
14 27154 1 1 50 PHE H H 121.879 1.850 -5.445 1.00 . A A . 53 PHE H 1 1
14 27155 1 1 50 PHE HA H 121.907 -0.738 -3.924 1.00 . A A . 53 PHE HA 1 1
14 27156 1 1 50 PHE HB2 H 121.713 0.561 -1.903 1.00 . A A . 53 PHE HB2 1 1
14 27157 1 1 50 PHE HB3 H 123.014 1.285 -2.849 1.00 . A A . 53 PHE HB3 1 1
14 27158 1 1 50 PHE HD1 H 122.560 3.350 -4.214 1.00 . A A . 53 PHE HD1 1 1
14 27159 1 1 50 PHE HD2 H 119.702 1.763 -1.431 1.00 . A A . 53 PHE HD2 1 1
14 27160 1 1 50 PHE HE1 H 121.337 5.508 -4.236 1.00 . A A . 53 PHE HE1 1 1
14 27161 1 1 50 PHE HE2 H 118.481 3.920 -1.451 1.00 . A A . 53 PHE HE2 1 1
14 27162 1 1 50 PHE HZ H 119.299 5.793 -2.854 1.00 . A A . 53 PHE HZ 1 1
14 27163 1 1 50 PHE N N 122.164 0.949 -5.189 1.00 . A A . 53 PHE N 1 1
14 27164 1 1 50 PHE O O 119.375 1.281 -4.344 1.00 . A A . 53 PHE O 1 1
14 27165 1 1 51 ASN C C 117.266 -0.433 -2.911 1.00 . A A . 54 ASN C 1 1
14 27166 1 1 51 ASN CA C 117.915 -0.968 -4.192 1.00 . A A . 54 ASN CA 1 1
14 27167 1 1 51 ASN CB C 117.598 -2.453 -4.375 1.00 . A A . 54 ASN CB 1 1
14 27168 1 1 51 ASN CG C 116.085 -2.638 -4.502 1.00 . A A . 54 ASN CG 1 1
14 27169 1 1 51 ASN H H 119.920 -1.714 -3.926 1.00 . A A . 54 ASN H 1 1
14 27170 1 1 51 ASN HA H 117.576 -0.408 -5.050 1.00 . A A . 54 ASN HA 1 1
14 27171 1 1 51 ASN HB2 H 118.082 -2.817 -5.269 1.00 . A A . 54 ASN HB2 1 1
14 27172 1 1 51 ASN HB3 H 117.956 -3.006 -3.520 1.00 . A A . 54 ASN HB3 1 1
14 27173 1 1 51 ASN HD21 H 116.185 -3.379 -6.341 1.00 . A A . 54 ASN HD21 1 1
14 27174 1 1 51 ASN HD22 H 114.620 -3.251 -5.694 1.00 . A A . 54 ASN HD22 1 1
14 27175 1 1 51 ASN N N 119.400 -0.897 -4.076 1.00 . A A . 54 ASN N 1 1
14 27176 1 1 51 ASN ND2 N 115.589 -3.130 -5.603 1.00 . A A . 54 ASN ND2 1 1
14 27177 1 1 51 ASN O O 117.252 -1.095 -1.892 1.00 . A A . 54 ASN O 1 1
14 27178 1 1 51 ASN OD1 O 115.345 -2.332 -3.588 1.00 . A A . 54 ASN OD1 1 1
14 27179 1 1 52 LYS C C 114.594 1.003 -1.722 1.00 . A A . 55 LYS C 1 1
14 27180 1 1 52 LYS CA C 116.092 1.324 -1.728 1.00 . A A . 55 LYS CA 1 1
14 27181 1 1 52 LYS CB C 116.321 2.835 -1.822 1.00 . A A . 55 LYS CB 1 1
14 27182 1 1 52 LYS CD C 115.237 5.044 -2.257 1.00 . A A . 55 LYS CD 1 1
14 27183 1 1 52 LYS CE C 114.599 5.533 -3.559 1.00 . A A . 55 LYS CE 1 1
14 27184 1 1 52 LYS CG C 114.992 3.542 -2.101 1.00 . A A . 55 LYS CG 1 1
14 27185 1 1 52 LYS H H 116.756 1.278 -3.781 1.00 . A A . 55 LYS H 1 1
14 27186 1 1 52 LYS HA H 116.568 0.935 -0.844 1.00 . A A . 55 LYS HA 1 1
14 27187 1 1 52 LYS HB2 H 116.731 3.194 -0.889 1.00 . A A . 55 LYS HB2 1 1
14 27188 1 1 52 LYS HB3 H 117.013 3.045 -2.623 1.00 . A A . 55 LYS HB3 1 1
14 27189 1 1 52 LYS HD2 H 114.799 5.569 -1.421 1.00 . A A . 55 LYS HD2 1 1
14 27190 1 1 52 LYS HD3 H 116.299 5.234 -2.285 1.00 . A A . 55 LYS HD3 1 1
14 27191 1 1 52 LYS HE2 H 115.311 5.473 -4.371 1.00 . A A . 55 LYS HE2 1 1
14 27192 1 1 52 LYS HE3 H 113.716 4.957 -3.786 1.00 . A A . 55 LYS HE3 1 1
14 27193 1 1 52 LYS HG2 H 114.559 3.150 -3.010 1.00 . A A . 55 LYS HG2 1 1
14 27194 1 1 52 LYS HG3 H 114.315 3.375 -1.277 1.00 . A A . 55 LYS HG3 1 1
14 27195 1 1 52 LYS HZ1 H 113.537 6.990 -2.520 1.00 . A A . 55 LYS HZ1 1 1
14 27196 1 1 52 LYS HZ2 H 113.815 7.367 -4.153 1.00 . A A . 55 LYS HZ2 1 1
14 27197 1 1 52 LYS HZ3 H 115.079 7.486 -3.023 1.00 . A A . 55 LYS HZ3 1 1
14 27198 1 1 52 LYS N N 116.734 0.757 -2.951 1.00 . A A . 55 LYS N 1 1
14 27199 1 1 52 LYS NZ N 114.230 6.951 -3.293 1.00 . A A . 55 LYS NZ 1 1
14 27200 1 1 52 LYS O O 114.041 0.622 -2.735 1.00 . A A . 55 LYS O 1 1
14 27201 1 1 53 PRO C C 115.503 0.490 1.257 1.00 . A A . 56 PRO C 1 1
14 27202 1 1 53 PRO CA C 114.705 1.638 0.631 1.00 . A A . 56 PRO CA 1 1
14 27203 1 1 53 PRO CB C 113.587 2.086 1.566 1.00 . A A . 56 PRO CB 1 1
14 27204 1 1 53 PRO CD C 112.555 0.944 -0.313 1.00 . A A . 56 PRO CD 1 1
14 27205 1 1 53 PRO CG C 112.379 1.308 1.141 1.00 . A A . 56 PRO CG 1 1
14 27206 1 1 53 PRO HA H 115.347 2.472 0.396 1.00 . A A . 56 PRO HA 1 1
14 27207 1 1 53 PRO HB2 H 113.842 1.857 2.591 1.00 . A A . 56 PRO HB2 1 1
14 27208 1 1 53 PRO HB3 H 113.402 3.143 1.451 1.00 . A A . 56 PRO HB3 1 1
14 27209 1 1 53 PRO HD2 H 112.299 -0.093 -0.474 1.00 . A A . 56 PRO HD2 1 1
14 27210 1 1 53 PRO HD3 H 111.955 1.586 -0.938 1.00 . A A . 56 PRO HD3 1 1
14 27211 1 1 53 PRO HG2 H 112.294 0.410 1.738 1.00 . A A . 56 PRO HG2 1 1
14 27212 1 1 53 PRO HG3 H 111.493 1.912 1.258 1.00 . A A . 56 PRO HG3 1 1
14 27213 1 1 53 PRO N N 113.980 1.171 -0.578 1.00 . A A . 56 PRO N 1 1
14 27214 1 1 53 PRO O O 115.527 -0.612 0.745 1.00 . A A . 56 PRO O 1 1
14 27215 1 1 54 ALA C C 116.202 -0.890 4.228 1.00 . A A . 57 ALA C 1 1
14 27216 1 1 54 ALA CA C 116.952 -0.342 3.014 1.00 . A A . 57 ALA CA 1 1
14 27217 1 1 54 ALA CB C 118.254 0.330 3.450 1.00 . A A . 57 ALA CB 1 1
14 27218 1 1 54 ALA H H 116.125 1.633 2.758 1.00 . A A . 57 ALA H 1 1
14 27219 1 1 54 ALA HA H 117.163 -1.133 2.312 1.00 . A A . 57 ALA HA 1 1
14 27220 1 1 54 ALA HB1 H 118.112 1.400 3.483 1.00 . A A . 57 ALA HB1 1 1
14 27221 1 1 54 ALA HB2 H 119.037 0.091 2.747 1.00 . A A . 57 ALA HB2 1 1
14 27222 1 1 54 ALA HB3 H 118.531 -0.025 4.431 1.00 . A A . 57 ALA HB3 1 1
14 27223 1 1 54 ALA N N 116.157 0.737 2.360 1.00 . A A . 57 ALA N 1 1
14 27224 1 1 54 ALA O O 115.234 -0.313 4.684 1.00 . A A . 57 ALA O 1 1
14 27225 1 1 55 LYS C C 116.755 -2.286 7.215 1.00 . A A . 58 LYS C 1 1
14 27226 1 1 55 LYS CA C 115.949 -2.575 5.945 1.00 . A A . 58 LYS CA 1 1
14 27227 1 1 55 LYS CB C 115.884 -4.079 5.673 1.00 . A A . 58 LYS CB 1 1
14 27228 1 1 55 LYS CD C 114.210 -5.739 6.507 1.00 . A A . 58 LYS CD 1 1
14 27229 1 1 55 LYS CE C 114.244 -7.015 5.662 1.00 . A A . 58 LYS CE 1 1
14 27230 1 1 55 LYS CG C 114.420 -4.522 5.603 1.00 . A A . 58 LYS CG 1 1
14 27231 1 1 55 LYS H H 117.424 -2.449 4.378 1.00 . A A . 58 LYS H 1 1
14 27232 1 1 55 LYS HA H 114.952 -2.173 6.032 1.00 . A A . 58 LYS HA 1 1
14 27233 1 1 55 LYS HB2 H 116.370 -4.295 4.733 1.00 . A A . 58 LYS HB2 1 1
14 27234 1 1 55 LYS HB3 H 116.382 -4.613 6.469 1.00 . A A . 58 LYS HB3 1 1
14 27235 1 1 55 LYS HD2 H 114.994 -5.775 7.249 1.00 . A A . 58 LYS HD2 1 1
14 27236 1 1 55 LYS HD3 H 113.251 -5.660 6.997 1.00 . A A . 58 LYS HD3 1 1
14 27237 1 1 55 LYS HE2 H 114.795 -6.843 4.746 1.00 . A A . 58 LYS HE2 1 1
14 27238 1 1 55 LYS HE3 H 114.685 -7.824 6.222 1.00 . A A . 58 LYS HE3 1 1
14 27239 1 1 55 LYS HG2 H 113.784 -3.714 5.931 1.00 . A A . 58 LYS HG2 1 1
14 27240 1 1 55 LYS HG3 H 114.173 -4.785 4.586 1.00 . A A . 58 LYS HG3 1 1
14 27241 1 1 55 LYS HZ1 H 112.478 -8.060 6.009 1.00 . A A . 58 LYS HZ1 1 1
14 27242 1 1 55 LYS HZ2 H 112.729 -7.643 4.381 1.00 . A A . 58 LYS HZ2 1 1
14 27243 1 1 55 LYS HZ3 H 112.245 -6.459 5.499 1.00 . A A . 58 LYS HZ3 1 1
14 27244 1 1 55 LYS N N 116.640 -1.998 4.758 1.00 . A A . 58 LYS N 1 1
14 27245 1 1 55 LYS NZ N 112.817 -7.317 5.365 1.00 . A A . 58 LYS NZ 1 1
14 27246 1 1 55 LYS O O 117.858 -2.767 7.386 1.00 . A A . 58 LYS O 1 1
14 27247 1 1 56 TYR C C 116.477 -2.097 10.494 1.00 . A A . 59 TYR C 1 1
14 27248 1 1 56 TYR CA C 116.945 -1.179 9.365 1.00 . A A . 59 TYR CA 1 1
14 27249 1 1 56 TYR CB C 116.575 0.271 9.678 1.00 . A A . 59 TYR CB 1 1
14 27250 1 1 56 TYR CD1 C 114.074 0.164 9.975 1.00 . A A . 59 TYR CD1 1 1
14 27251 1 1 56 TYR CD2 C 115.470 0.430 11.939 1.00 . A A . 59 TYR CD2 1 1
14 27252 1 1 56 TYR CE1 C 112.932 0.177 10.784 1.00 . A A . 59 TYR CE1 1 1
14 27253 1 1 56 TYR CE2 C 114.328 0.443 12.749 1.00 . A A . 59 TYR CE2 1 1
14 27254 1 1 56 TYR CG C 115.343 0.291 10.551 1.00 . A A . 59 TYR CG 1 1
14 27255 1 1 56 TYR CZ C 113.059 0.316 12.172 1.00 . A A . 59 TYR CZ 1 1
14 27256 1 1 56 TYR H H 115.322 -1.124 7.950 1.00 . A A . 59 TYR H 1 1
14 27257 1 1 56 TYR HA H 118.010 -1.267 9.218 1.00 . A A . 59 TYR HA 1 1
14 27258 1 1 56 TYR HB2 H 117.394 0.748 10.197 1.00 . A A . 59 TYR HB2 1 1
14 27259 1 1 56 TYR HB3 H 116.374 0.799 8.759 1.00 . A A . 59 TYR HB3 1 1
14 27260 1 1 56 TYR HD1 H 113.976 0.058 8.905 1.00 . A A . 59 TYR HD1 1 1
14 27261 1 1 56 TYR HD2 H 116.449 0.528 12.383 1.00 . A A . 59 TYR HD2 1 1
14 27262 1 1 56 TYR HE1 H 111.953 0.079 10.338 1.00 . A A . 59 TYR HE1 1 1
14 27263 1 1 56 TYR HE2 H 114.426 0.551 13.819 1.00 . A A . 59 TYR HE2 1 1
14 27264 1 1 56 TYR HH H 111.761 1.236 13.228 1.00 . A A . 59 TYR HH 1 1
14 27265 1 1 56 TYR N N 116.212 -1.501 8.107 1.00 . A A . 59 TYR N 1 1
14 27266 1 1 56 TYR O O 115.428 -2.704 10.418 1.00 . A A . 59 TYR O 1 1
14 27267 1 1 56 TYR OH O 111.934 0.327 12.970 1.00 . A A . 59 TYR OH 1 1
14 27268 1 1 57 ILE C C 117.476 -2.598 13.983 1.00 . A A . 60 ILE C 1 1
14 27269 1 1 57 ILE CA C 116.828 -3.074 12.678 1.00 . A A . 60 ILE CA 1 1
14 27270 1 1 57 ILE CB C 117.322 -4.468 12.301 1.00 . A A . 60 ILE CB 1 1
14 27271 1 1 57 ILE CD1 C 117.419 -6.790 13.195 1.00 . A A . 60 ILE CD1 1 1
14 27272 1 1 57 ILE CG1 C 117.484 -5.310 13.566 1.00 . A A . 60 ILE CG1 1 1
14 27273 1 1 57 ILE CG2 C 118.670 -4.359 11.588 1.00 . A A . 60 ILE CG2 1 1
14 27274 1 1 57 ILE H H 118.082 -1.697 11.593 1.00 . A A . 60 ILE H 1 1
14 27275 1 1 57 ILE HA H 115.755 -3.076 12.767 1.00 . A A . 60 ILE HA 1 1
14 27276 1 1 57 ILE HB H 116.604 -4.938 11.644 1.00 . A A . 60 ILE HB 1 1
14 27277 1 1 57 ILE HD11 H 117.739 -6.916 12.170 1.00 . A A . 60 ILE HD11 1 1
14 27278 1 1 57 ILE HD12 H 116.404 -7.145 13.303 1.00 . A A . 60 ILE HD12 1 1
14 27279 1 1 57 ILE HD13 H 118.069 -7.354 13.848 1.00 . A A . 60 ILE HD13 1 1
14 27280 1 1 57 ILE HG12 H 118.437 -5.093 14.025 1.00 . A A . 60 ILE HG12 1 1
14 27281 1 1 57 ILE HG13 H 116.688 -5.079 14.259 1.00 . A A . 60 ILE HG13 1 1
14 27282 1 1 57 ILE HG21 H 119.351 -3.778 12.192 1.00 . A A . 60 ILE HG21 1 1
14 27283 1 1 57 ILE HG22 H 118.534 -3.875 10.632 1.00 . A A . 60 ILE HG22 1 1
14 27284 1 1 57 ILE HG23 H 119.078 -5.348 11.436 1.00 . A A . 60 ILE HG23 1 1
14 27285 1 1 57 ILE N N 117.242 -2.199 11.546 1.00 . A A . 60 ILE N 1 1
14 27286 1 1 57 ILE O O 118.509 -1.963 13.968 1.00 . A A . 60 ILE O 1 1
14 27287 1 1 58 LYS C C 117.376 -3.571 17.455 1.00 . A A . 61 LYS C 1 1
14 27288 1 1 58 LYS CA C 117.459 -2.453 16.413 1.00 . A A . 61 LYS CA 1 1
14 27289 1 1 58 LYS CB C 116.613 -1.253 16.852 1.00 . A A . 61 LYS CB 1 1
14 27290 1 1 58 LYS CD C 115.370 0.778 16.096 1.00 . A A . 61 LYS CD 1 1
14 27291 1 1 58 LYS CE C 113.947 0.277 16.357 1.00 . A A . 61 LYS CE 1 1
14 27292 1 1 58 LYS CG C 116.248 -0.388 15.640 1.00 . A A . 61 LYS CG 1 1
14 27293 1 1 58 LYS H H 116.042 -3.409 15.093 1.00 . A A . 61 LYS H 1 1
14 27294 1 1 58 LYS HA H 118.479 -2.148 16.290 1.00 . A A . 61 LYS HA 1 1
14 27295 1 1 58 LYS HB2 H 115.711 -1.606 17.326 1.00 . A A . 61 LYS HB2 1 1
14 27296 1 1 58 LYS HB3 H 117.179 -0.658 17.553 1.00 . A A . 61 LYS HB3 1 1
14 27297 1 1 58 LYS HD2 H 115.776 1.200 17.004 1.00 . A A . 61 LYS HD2 1 1
14 27298 1 1 58 LYS HD3 H 115.347 1.534 15.325 1.00 . A A . 61 LYS HD3 1 1
14 27299 1 1 58 LYS HE2 H 113.636 -0.397 15.569 1.00 . A A . 61 LYS HE2 1 1
14 27300 1 1 58 LYS HE3 H 113.889 -0.212 17.317 1.00 . A A . 61 LYS HE3 1 1
14 27301 1 1 58 LYS HG2 H 117.148 -0.002 15.187 1.00 . A A . 61 LYS HG2 1 1
14 27302 1 1 58 LYS HG3 H 115.705 -0.981 14.919 1.00 . A A . 61 LYS HG3 1 1
14 27303 1 1 58 LYS HZ1 H 112.158 1.274 16.725 1.00 . A A . 61 LYS HZ1 1 1
14 27304 1 1 58 LYS HZ2 H 113.020 1.866 15.386 1.00 . A A . 61 LYS HZ2 1 1
14 27305 1 1 58 LYS HZ3 H 113.541 2.226 16.963 1.00 . A A . 61 LYS HZ3 1 1
14 27306 1 1 58 LYS N N 116.877 -2.897 15.108 1.00 . A A . 61 LYS N 1 1
14 27307 1 1 58 LYS NZ N 113.103 1.503 16.358 1.00 . A A . 61 LYS NZ 1 1
14 27308 1 1 58 LYS O O 116.748 -4.589 17.246 1.00 . A A . 61 LYS O 1 1
14 27309 1 1 59 LYS C C 118.255 -3.764 21.006 1.00 . A A . 62 LYS C 1 1
14 27310 1 1 59 LYS CA C 117.983 -4.415 19.648 1.00 . A A . 62 LYS CA 1 1
14 27311 1 1 59 LYS CB C 119.101 -5.394 19.290 1.00 . A A . 62 LYS CB 1 1
14 27312 1 1 59 LYS CD C 119.066 -7.884 19.482 1.00 . A A . 62 LYS CD 1 1
14 27313 1 1 59 LYS CE C 118.108 -9.070 19.354 1.00 . A A . 62 LYS CE 1 1
14 27314 1 1 59 LYS CG C 118.495 -6.681 18.729 1.00 . A A . 62 LYS CG 1 1
14 27315 1 1 59 LYS H H 118.513 -2.548 18.719 1.00 . A A . 62 LYS H 1 1
14 27316 1 1 59 LYS HA H 117.033 -4.924 19.655 1.00 . A A . 62 LYS HA 1 1
14 27317 1 1 59 LYS HB2 H 119.748 -4.947 18.549 1.00 . A A . 62 LYS HB2 1 1
14 27318 1 1 59 LYS HB3 H 119.672 -5.626 20.175 1.00 . A A . 62 LYS HB3 1 1
14 27319 1 1 59 LYS HD2 H 120.026 -8.149 19.060 1.00 . A A . 62 LYS HD2 1 1
14 27320 1 1 59 LYS HD3 H 119.187 -7.633 20.524 1.00 . A A . 62 LYS HD3 1 1
14 27321 1 1 59 LYS HE2 H 117.136 -8.731 19.020 1.00 . A A . 62 LYS HE2 1 1
14 27322 1 1 59 LYS HE3 H 118.506 -9.805 18.673 1.00 . A A . 62 LYS HE3 1 1
14 27323 1 1 59 LYS HG2 H 117.421 -6.656 18.849 1.00 . A A . 62 LYS HG2 1 1
14 27324 1 1 59 LYS HG3 H 118.738 -6.766 17.680 1.00 . A A . 62 LYS HG3 1 1
14 27325 1 1 59 LYS HZ1 H 117.369 -9.065 21.299 1.00 . A A . 62 LYS HZ1 1 1
14 27326 1 1 59 LYS HZ2 H 118.962 -9.640 21.163 1.00 . A A . 62 LYS HZ2 1 1
14 27327 1 1 59 LYS HZ3 H 117.658 -10.615 20.675 1.00 . A A . 62 LYS HZ3 1 1
14 27328 1 1 59 LYS N N 118.014 -3.378 18.577 1.00 . A A . 62 LYS N 1 1
14 27329 1 1 59 LYS NZ N 118.018 -9.641 20.727 1.00 . A A . 62 LYS NZ 1 1
14 27330 1 1 59 LYS O O 119.226 -4.067 21.670 1.00 . A A . 62 LYS O 1 1
14 27331 1 1 60 ASN C C 119.008 -1.601 22.843 1.00 . A A . 63 ASN C 1 1
14 27332 1 1 60 ASN CA C 117.599 -2.199 22.739 1.00 . A A . 63 ASN CA 1 1
14 27333 1 1 60 ASN CB C 117.410 -3.302 23.779 1.00 . A A . 63 ASN CB 1 1
14 27334 1 1 60 ASN CG C 116.221 -2.959 24.680 1.00 . A A . 63 ASN CG 1 1
14 27335 1 1 60 ASN H H 116.623 -2.646 20.871 1.00 . A A . 63 ASN H 1 1
14 27336 1 1 60 ASN HA H 116.855 -1.432 22.882 1.00 . A A . 63 ASN HA 1 1
14 27337 1 1 60 ASN HB2 H 117.224 -4.241 23.278 1.00 . A A . 63 ASN HB2 1 1
14 27338 1 1 60 ASN HB3 H 118.302 -3.387 24.381 1.00 . A A . 63 ASN HB3 1 1
14 27339 1 1 60 ASN HD21 H 117.352 -2.197 26.122 1.00 . A A . 63 ASN HD21 1 1
14 27340 1 1 60 ASN HD22 H 115.682 -2.173 26.420 1.00 . A A . 63 ASN HD22 1 1
14 27341 1 1 60 ASN N N 117.400 -2.872 21.423 1.00 . A A . 63 ASN N 1 1
14 27342 1 1 60 ASN ND2 N 116.436 -2.396 25.836 1.00 . A A . 63 ASN ND2 1 1
14 27343 1 1 60 ASN O O 119.942 -2.257 23.262 1.00 . A A . 63 ASN O 1 1
14 27344 1 1 60 ASN OD1 O 115.085 -3.207 24.326 1.00 . A A . 63 ASN OD1 1 1
14 27345 1 1 61 GLY C C 121.387 -0.094 21.399 1.00 . A A . 64 GLY C 1 1
14 27346 1 1 61 GLY CA C 120.501 0.300 22.585 1.00 . A A . 64 GLY CA 1 1
14 27347 1 1 61 GLY H H 118.390 0.162 22.166 1.00 . A A . 64 GLY H 1 1
14 27348 1 1 61 GLY HA2 H 120.373 1.374 22.592 1.00 . A A . 64 GLY HA2 1 1
14 27349 1 1 61 GLY HA3 H 120.980 -0.008 23.502 1.00 . A A . 64 GLY HA3 1 1
14 27350 1 1 61 GLY N N 119.161 -0.353 22.485 1.00 . A A . 64 GLY N 1 1
14 27351 1 1 61 GLY O O 122.598 -0.099 21.500 1.00 . A A . 64 GLY O 1 1
14 27352 1 1 62 LYS C C 120.784 -0.946 17.846 1.00 . A A . 65 LYS C 1 1
14 27353 1 1 62 LYS CA C 121.641 -0.802 19.100 1.00 . A A . 65 LYS CA 1 1
14 27354 1 1 62 LYS CB C 122.256 -2.156 19.452 1.00 . A A . 65 LYS CB 1 1
14 27355 1 1 62 LYS CD C 121.775 -4.393 20.452 1.00 . A A . 65 LYS CD 1 1
14 27356 1 1 62 LYS CE C 123.248 -4.468 20.863 1.00 . A A . 65 LYS CE 1 1
14 27357 1 1 62 LYS CG C 121.333 -2.929 20.397 1.00 . A A . 65 LYS CG 1 1
14 27358 1 1 62 LYS H H 119.828 -0.406 20.207 1.00 . A A . 65 LYS H 1 1
14 27359 1 1 62 LYS HA H 122.422 -0.076 18.940 1.00 . A A . 65 LYS HA 1 1
14 27360 1 1 62 LYS HB2 H 122.388 -2.725 18.542 1.00 . A A . 65 LYS HB2 1 1
14 27361 1 1 62 LYS HB3 H 123.213 -2.004 19.927 1.00 . A A . 65 LYS HB3 1 1
14 27362 1 1 62 LYS HD2 H 121.173 -4.924 21.175 1.00 . A A . 65 LYS HD2 1 1
14 27363 1 1 62 LYS HD3 H 121.652 -4.844 19.479 1.00 . A A . 65 LYS HD3 1 1
14 27364 1 1 62 LYS HE2 H 123.883 -4.186 20.033 1.00 . A A . 65 LYS HE2 1 1
14 27365 1 1 62 LYS HE3 H 123.435 -3.832 21.714 1.00 . A A . 65 LYS HE3 1 1
14 27366 1 1 62 LYS HG2 H 121.385 -2.500 21.386 1.00 . A A . 65 LYS HG2 1 1
14 27367 1 1 62 LYS HG3 H 120.317 -2.874 20.034 1.00 . A A . 65 LYS HG3 1 1
14 27368 1 1 62 LYS HZ1 H 123.787 -5.950 22.220 1.00 . A A . 65 LYS HZ1 1 1
14 27369 1 1 62 LYS HZ2 H 124.197 -6.303 20.609 1.00 . A A . 65 LYS HZ2 1 1
14 27370 1 1 62 LYS HZ3 H 122.582 -6.422 21.123 1.00 . A A . 65 LYS HZ3 1 1
14 27371 1 1 62 LYS N N 120.806 -0.418 20.278 1.00 . A A . 65 LYS N 1 1
14 27372 1 1 62 LYS NZ N 123.471 -5.893 21.231 1.00 . A A . 65 LYS NZ 1 1
14 27373 1 1 62 LYS O O 119.591 -1.166 17.918 1.00 . A A . 65 LYS O 1 1
14 27374 1 1 63 LEU C C 121.505 -1.093 14.216 1.00 . A A . 66 LEU C 1 1
14 27375 1 1 63 LEU CA C 120.602 -1.011 15.440 1.00 . A A . 66 LEU CA 1 1
14 27376 1 1 63 LEU CB C 119.665 0.197 15.367 1.00 . A A . 66 LEU CB 1 1
14 27377 1 1 63 LEU CD1 C 119.555 2.502 14.441 1.00 . A A . 66 LEU CD1 1 1
14 27378 1 1 63 LEU CD2 C 120.934 2.042 16.471 1.00 . A A . 66 LEU CD2 1 1
14 27379 1 1 63 LEU CG C 120.457 1.482 15.129 1.00 . A A . 66 LEU CG 1 1
14 27380 1 1 63 LEU H H 122.353 -0.689 16.650 1.00 . A A . 66 LEU H 1 1
14 27381 1 1 63 LEU HA H 120.025 -1.909 15.499 1.00 . A A . 66 LEU HA 1 1
14 27382 1 1 63 LEU HB2 H 118.968 0.059 14.555 1.00 . A A . 66 LEU HB2 1 1
14 27383 1 1 63 LEU HB3 H 119.120 0.282 16.295 1.00 . A A . 66 LEU HB3 1 1
14 27384 1 1 63 LEU HD11 H 120.164 3.267 13.986 1.00 . A A . 66 LEU HD11 1 1
14 27385 1 1 63 LEU HD12 H 118.897 2.950 15.171 1.00 . A A . 66 LEU HD12 1 1
14 27386 1 1 63 LEU HD13 H 118.968 2.008 13.681 1.00 . A A . 66 LEU HD13 1 1
14 27387 1 1 63 LEU HD21 H 122.014 2.092 16.478 1.00 . A A . 66 LEU HD21 1 1
14 27388 1 1 63 LEU HD22 H 120.599 1.398 17.269 1.00 . A A . 66 LEU HD22 1 1
14 27389 1 1 63 LEU HD23 H 120.528 3.032 16.614 1.00 . A A . 66 LEU HD23 1 1
14 27390 1 1 63 LEU HG H 121.307 1.281 14.495 1.00 . A A . 66 LEU HG 1 1
14 27391 1 1 63 LEU N N 121.388 -0.850 16.690 1.00 . A A . 66 LEU N 1 1
14 27392 1 1 63 LEU O O 122.561 -0.498 14.151 1.00 . A A . 66 LEU O 1 1
14 27393 1 1 64 TYR C C 120.926 -1.984 10.806 1.00 . A A . 67 TYR C 1 1
14 27394 1 1 64 TYR CA C 121.867 -2.023 12.009 1.00 . A A . 67 TYR CA 1 1
14 27395 1 1 64 TYR CB C 122.503 -3.412 12.136 1.00 . A A . 67 TYR CB 1 1
14 27396 1 1 64 TYR CD1 C 121.640 -4.271 14.363 1.00 . A A . 67 TYR CD1 1 1
14 27397 1 1 64 TYR CD2 C 123.964 -3.594 14.182 1.00 . A A . 67 TYR CD2 1 1
14 27398 1 1 64 TYR CE1 C 121.843 -4.602 15.708 1.00 . A A . 67 TYR CE1 1 1
14 27399 1 1 64 TYR CE2 C 124.164 -3.924 15.527 1.00 . A A . 67 TYR CE2 1 1
14 27400 1 1 64 TYR CG C 122.705 -3.764 13.597 1.00 . A A . 67 TYR CG 1 1
14 27401 1 1 64 TYR CZ C 123.105 -4.428 16.290 1.00 . A A . 67 TYR CZ 1 1
14 27402 1 1 64 TYR H H 120.221 -2.318 13.346 1.00 . A A . 67 TYR H 1 1
14 27403 1 1 64 TYR HA H 122.631 -1.266 11.927 1.00 . A A . 67 TYR HA 1 1
14 27404 1 1 64 TYR HB2 H 121.855 -4.145 11.678 1.00 . A A . 67 TYR HB2 1 1
14 27405 1 1 64 TYR HB3 H 123.458 -3.416 11.634 1.00 . A A . 67 TYR HB3 1 1
14 27406 1 1 64 TYR HD1 H 120.662 -4.399 13.918 1.00 . A A . 67 TYR HD1 1 1
14 27407 1 1 64 TYR HD2 H 124.783 -3.205 13.595 1.00 . A A . 67 TYR HD2 1 1
14 27408 1 1 64 TYR HE1 H 121.026 -4.992 16.298 1.00 . A A . 67 TYR HE1 1 1
14 27409 1 1 64 TYR HE2 H 125.137 -3.790 15.977 1.00 . A A . 67 TYR HE2 1 1
14 27410 1 1 64 TYR HH H 123.668 -5.642 17.651 1.00 . A A . 67 TYR HH 1 1
14 27411 1 1 64 TYR N N 121.076 -1.850 13.249 1.00 . A A . 67 TYR N 1 1
14 27412 1 1 64 TYR O O 119.720 -1.992 10.954 1.00 . A A . 67 TYR O 1 1
14 27413 1 1 64 TYR OH O 123.304 -4.755 17.616 1.00 . A A . 67 TYR OH 1 1
14 27414 1 1 65 VAL C C 121.193 -2.732 7.291 1.00 . A A . 68 VAL C 1 1
14 27415 1 1 65 VAL CA C 120.568 -1.919 8.424 1.00 . A A . 68 VAL CA 1 1
14 27416 1 1 65 VAL CB C 120.454 -0.445 8.026 1.00 . A A . 68 VAL CB 1 1
14 27417 1 1 65 VAL CG1 C 120.889 0.450 9.191 1.00 . A A . 68 VAL CG1 1 1
14 27418 1 1 65 VAL CG2 C 121.352 -0.178 6.816 1.00 . A A . 68 VAL CG2 1 1
14 27419 1 1 65 VAL H H 122.428 -1.947 9.512 1.00 . A A . 68 VAL H 1 1
14 27420 1 1 65 VAL HA H 119.592 -2.311 8.673 1.00 . A A . 68 VAL HA 1 1
14 27421 1 1 65 VAL HB H 119.430 -0.222 7.768 1.00 . A A . 68 VAL HB 1 1
14 27422 1 1 65 VAL HG11 H 120.758 1.486 8.917 1.00 . A A . 68 VAL HG11 1 1
14 27423 1 1 65 VAL HG12 H 121.929 0.267 9.417 1.00 . A A . 68 VAL HG12 1 1
14 27424 1 1 65 VAL HG13 H 120.287 0.230 10.059 1.00 . A A . 68 VAL HG13 1 1
14 27425 1 1 65 VAL HG21 H 122.350 -0.534 7.024 1.00 . A A . 68 VAL HG21 1 1
14 27426 1 1 65 VAL HG22 H 121.382 0.884 6.617 1.00 . A A . 68 VAL HG22 1 1
14 27427 1 1 65 VAL HG23 H 120.957 -0.695 5.955 1.00 . A A . 68 VAL HG23 1 1
14 27428 1 1 65 VAL N N 121.454 -1.948 9.619 1.00 . A A . 68 VAL N 1 1
14 27429 1 1 65 VAL O O 122.394 -2.737 7.107 1.00 . A A . 68 VAL O 1 1
14 27430 1 1 66 GLN C C 120.849 -3.451 4.100 1.00 . A A . 69 GLN C 1 1
14 27431 1 1 66 GLN CA C 120.944 -4.231 5.412 1.00 . A A . 69 GLN CA 1 1
14 27432 1 1 66 GLN CB C 120.067 -5.481 5.353 1.00 . A A . 69 GLN CB 1 1
14 27433 1 1 66 GLN CD C 118.463 -5.414 3.440 1.00 . A A . 69 GLN CD 1 1
14 27434 1 1 66 GLN CG C 118.654 -5.088 4.923 1.00 . A A . 69 GLN CG 1 1
14 27435 1 1 66 GLN H H 119.424 -3.404 6.694 1.00 . A A . 69 GLN H 1 1
14 27436 1 1 66 GLN HA H 121.966 -4.506 5.615 1.00 . A A . 69 GLN HA 1 1
14 27437 1 1 66 GLN HB2 H 120.481 -6.179 4.639 1.00 . A A . 69 GLN HB2 1 1
14 27438 1 1 66 GLN HB3 H 120.029 -5.942 6.328 1.00 . A A . 69 GLN HB3 1 1
14 27439 1 1 66 GLN HE21 H 116.936 -6.642 3.758 1.00 . A A . 69 GLN HE21 1 1
14 27440 1 1 66 GLN HE22 H 117.387 -6.452 2.133 1.00 . A A . 69 GLN HE22 1 1
14 27441 1 1 66 GLN HG2 H 117.933 -5.640 5.509 1.00 . A A . 69 GLN HG2 1 1
14 27442 1 1 66 GLN HG3 H 118.512 -4.029 5.078 1.00 . A A . 69 GLN HG3 1 1
14 27443 1 1 66 GLN N N 120.390 -3.420 6.530 1.00 . A A . 69 GLN N 1 1
14 27444 1 1 66 GLN NE2 N 117.517 -6.238 3.081 1.00 . A A . 69 GLN NE2 1 1
14 27445 1 1 66 GLN O O 119.839 -2.846 3.796 1.00 . A A . 69 GLN O 1 1
14 27446 1 1 66 GLN OE1 O 119.183 -4.912 2.599 1.00 . A A . 69 GLN OE1 1 1
14 27447 1 1 67 ILE C C 121.861 -3.732 0.870 1.00 . A A . 70 ILE C 1 1
14 27448 1 1 67 ILE CA C 121.864 -2.733 2.025 1.00 . A A . 70 ILE CA 1 1
14 27449 1 1 67 ILE CB C 123.147 -1.901 2.008 1.00 . A A . 70 ILE CB 1 1
14 27450 1 1 67 ILE CD1 C 122.973 0.074 3.527 1.00 . A A . 70 ILE CD1 1 1
14 27451 1 1 67 ILE CG1 C 122.791 -0.416 2.090 1.00 . A A . 70 ILE CG1 1 1
14 27452 1 1 67 ILE CG2 C 123.912 -2.171 0.711 1.00 . A A . 70 ILE CG2 1 1
14 27453 1 1 67 ILE H H 122.692 -3.963 3.585 1.00 . A A . 70 ILE H 1 1
14 27454 1 1 67 ILE HA H 121.002 -2.088 1.971 1.00 . A A . 70 ILE HA 1 1
14 27455 1 1 67 ILE HB H 123.763 -2.173 2.852 1.00 . A A . 70 ILE HB 1 1
14 27456 1 1 67 ILE HD11 H 122.804 1.139 3.570 1.00 . A A . 70 ILE HD11 1 1
14 27457 1 1 67 ILE HD12 H 123.978 -0.144 3.857 1.00 . A A . 70 ILE HD12 1 1
14 27458 1 1 67 ILE HD13 H 122.266 -0.428 4.171 1.00 . A A . 70 ILE HD13 1 1
14 27459 1 1 67 ILE HG12 H 123.439 0.146 1.432 1.00 . A A . 70 ILE HG12 1 1
14 27460 1 1 67 ILE HG13 H 121.763 -0.273 1.790 1.00 . A A . 70 ILE HG13 1 1
14 27461 1 1 67 ILE HG21 H 124.756 -1.501 0.646 1.00 . A A . 70 ILE HG21 1 1
14 27462 1 1 67 ILE HG22 H 123.258 -2.009 -0.133 1.00 . A A . 70 ILE HG22 1 1
14 27463 1 1 67 ILE HG23 H 124.262 -3.192 0.705 1.00 . A A . 70 ILE HG23 1 1
14 27464 1 1 67 ILE N N 121.891 -3.466 3.320 1.00 . A A . 70 ILE N 1 1
14 27465 1 1 67 ILE O O 122.537 -4.738 0.911 1.00 . A A . 70 ILE O 1 1
14 27466 1 1 68 THR C C 122.171 -4.085 -2.306 1.00 . A A . 71 THR C 1 1
14 27467 1 1 68 THR CA C 121.065 -4.419 -1.305 1.00 . A A . 71 THR CA 1 1
14 27468 1 1 68 THR CB C 119.690 -4.218 -1.938 1.00 . A A . 71 THR CB 1 1
14 27469 1 1 68 THR CG2 C 119.713 -4.722 -3.382 1.00 . A A . 71 THR CG2 1 1
14 27470 1 1 68 THR H H 120.562 -2.654 -0.175 1.00 . A A . 71 THR H 1 1
14 27471 1 1 68 THR HA H 121.165 -5.434 -0.957 1.00 . A A . 71 THR HA 1 1
14 27472 1 1 68 THR HB H 119.441 -3.171 -1.931 1.00 . A A . 71 THR HB 1 1
14 27473 1 1 68 THR HG1 H 119.110 -5.779 -0.933 1.00 . A A . 71 THR HG1 1 1
14 27474 1 1 68 THR HG21 H 118.701 -4.793 -3.756 1.00 . A A . 71 THR HG21 1 1
14 27475 1 1 68 THR HG22 H 120.178 -5.695 -3.417 1.00 . A A . 71 THR HG22 1 1
14 27476 1 1 68 THR HG23 H 120.274 -4.033 -3.995 1.00 . A A . 71 THR HG23 1 1
14 27477 1 1 68 THR N N 121.105 -3.470 -0.158 1.00 . A A . 71 THR N 1 1
14 27478 1 1 68 THR O O 122.432 -2.935 -2.603 1.00 . A A . 71 THR O 1 1
14 27479 1 1 68 THR OG1 O 118.719 -4.943 -1.196 1.00 . A A . 71 THR OG1 1 1
14 27480 1 1 69 VAL C C 123.427 -5.141 -5.220 1.00 . A A . 72 VAL C 1 1
14 27481 1 1 69 VAL CA C 123.918 -4.842 -3.802 1.00 . A A . 72 VAL CA 1 1
14 27482 1 1 69 VAL CB C 125.024 -5.818 -3.398 1.00 . A A . 72 VAL CB 1 1
14 27483 1 1 69 VAL CG1 C 126.302 -5.487 -4.169 1.00 . A A . 72 VAL CG1 1 1
14 27484 1 1 69 VAL CG2 C 125.290 -5.699 -1.894 1.00 . A A . 72 VAL CG2 1 1
14 27485 1 1 69 VAL H H 122.596 -6.003 -2.564 1.00 . A A . 72 VAL H 1 1
14 27486 1 1 69 VAL HA H 124.275 -3.827 -3.728 1.00 . A A . 72 VAL HA 1 1
14 27487 1 1 69 VAL HB H 124.714 -6.826 -3.633 1.00 . A A . 72 VAL HB 1 1
14 27488 1 1 69 VAL HG11 H 127.137 -6.005 -3.719 1.00 . A A . 72 VAL HG11 1 1
14 27489 1 1 69 VAL HG12 H 126.478 -4.423 -4.134 1.00 . A A . 72 VAL HG12 1 1
14 27490 1 1 69 VAL HG13 H 126.195 -5.801 -5.196 1.00 . A A . 72 VAL HG13 1 1
14 27491 1 1 69 VAL HG21 H 124.376 -5.887 -1.349 1.00 . A A . 72 VAL HG21 1 1
14 27492 1 1 69 VAL HG22 H 125.644 -4.704 -1.669 1.00 . A A . 72 VAL HG22 1 1
14 27493 1 1 69 VAL HG23 H 126.038 -6.421 -1.603 1.00 . A A . 72 VAL HG23 1 1
14 27494 1 1 69 VAL N N 122.824 -5.085 -2.823 1.00 . A A . 72 VAL N 1 1
14 27495 1 1 69 VAL O O 122.986 -6.235 -5.516 1.00 . A A . 72 VAL O 1 1
14 27496 1 1 70 ASN C C 124.224 -4.684 -8.415 1.00 . A A . 73 ASN C 1 1
14 27497 1 1 70 ASN CA C 123.031 -4.409 -7.496 1.00 . A A . 73 ASN CA 1 1
14 27498 1 1 70 ASN CB C 122.333 -3.110 -7.899 1.00 . A A . 73 ASN CB 1 1
14 27499 1 1 70 ASN CG C 120.872 -3.402 -8.247 1.00 . A A . 73 ASN CG 1 1
14 27500 1 1 70 ASN H H 123.854 -3.300 -5.839 1.00 . A A . 73 ASN H 1 1
14 27501 1 1 70 ASN HA H 122.332 -5.229 -7.529 1.00 . A A . 73 ASN HA 1 1
14 27502 1 1 70 ASN HB2 H 122.376 -2.409 -7.077 1.00 . A A . 73 ASN HB2 1 1
14 27503 1 1 70 ASN HB3 H 122.829 -2.688 -8.760 1.00 . A A . 73 ASN HB3 1 1
14 27504 1 1 70 ASN HD21 H 120.583 -4.573 -6.671 1.00 . A A . 73 ASN HD21 1 1
14 27505 1 1 70 ASN HD22 H 119.235 -4.375 -7.683 1.00 . A A . 73 ASN HD22 1 1
14 27506 1 1 70 ASN N N 123.498 -4.178 -6.098 1.00 . A A . 73 ASN N 1 1
14 27507 1 1 70 ASN ND2 N 120.172 -4.180 -7.469 1.00 . A A . 73 ASN ND2 1 1
14 27508 1 1 70 ASN O O 125.197 -3.956 -8.420 1.00 . A A . 73 ASN O 1 1
14 27509 1 1 70 ASN OD1 O 120.362 -2.914 -9.236 1.00 . A A . 73 ASN OD1 1 1
14 27510 1 1 71 HIS C C 126.581 -6.230 -9.317 1.00 . A A . 74 HIS C 1 1
14 27511 1 1 71 HIS CA C 125.286 -6.052 -10.112 1.00 . A A . 74 HIS CA 1 1
14 27512 1 1 71 HIS CB C 125.392 -4.848 -11.048 1.00 . A A . 74 HIS CB 1 1
14 27513 1 1 71 HIS CD2 C 127.238 -5.397 -12.835 1.00 . A A . 74 HIS CD2 1 1
14 27514 1 1 71 HIS CE1 C 125.940 -6.031 -14.448 1.00 . A A . 74 HIS CE1 1 1
14 27515 1 1 71 HIS CG C 125.950 -5.291 -12.372 1.00 . A A . 74 HIS CG 1 1
14 27516 1 1 71 HIS H H 123.362 -6.304 -9.174 1.00 . A A . 74 HIS H 1 1
14 27517 1 1 71 HIS HA H 125.067 -6.941 -10.681 1.00 . A A . 74 HIS HA 1 1
14 27518 1 1 71 HIS HB2 H 124.411 -4.419 -11.195 1.00 . A A . 74 HIS HB2 1 1
14 27519 1 1 71 HIS HB3 H 126.047 -4.108 -10.612 1.00 . A A . 74 HIS HB3 1 1
14 27520 1 1 71 HIS HD1 H 124.158 -5.744 -13.409 1.00 . A A . 74 HIS HD1 1 1
14 27521 1 1 71 HIS HD2 H 128.124 -5.154 -12.267 1.00 . A A . 74 HIS HD2 1 1
14 27522 1 1 71 HIS HE1 H 125.583 -6.387 -15.403 1.00 . A A . 74 HIS HE1 1 1
14 27523 1 1 71 HIS N N 124.156 -5.730 -9.193 1.00 . A A . 74 HIS N 1 1
14 27524 1 1 71 HIS ND1 N 125.138 -5.701 -13.418 1.00 . A A . 74 HIS ND1 1 1
14 27525 1 1 71 HIS NE2 N 127.229 -5.863 -14.146 1.00 . A A . 74 HIS NE2 1 1
14 27526 1 1 71 HIS O O 127.276 -5.278 -9.020 1.00 . A A . 74 HIS O 1 1
14 27527 1 1 72 SER C C 129.398 -7.478 -9.077 1.00 . A A . 75 SER C 1 1
14 27528 1 1 72 SER CA C 128.161 -7.688 -8.192 1.00 . A A . 75 SER CA 1 1
14 27529 1 1 72 SER CB C 128.067 -9.145 -7.744 1.00 . A A . 75 SER CB 1 1
14 27530 1 1 72 SER H H 126.337 -8.197 -9.220 1.00 . A A . 75 SER H 1 1
14 27531 1 1 72 SER HA H 128.200 -7.040 -7.330 1.00 . A A . 75 SER HA 1 1
14 27532 1 1 72 SER HB2 H 127.036 -9.401 -7.562 1.00 . A A . 75 SER HB2 1 1
14 27533 1 1 72 SER HB3 H 128.462 -9.787 -8.521 1.00 . A A . 75 SER HB3 1 1
14 27534 1 1 72 SER HG H 128.792 -8.487 -6.062 1.00 . A A . 75 SER HG 1 1
14 27535 1 1 72 SER N N 126.912 -7.445 -8.970 1.00 . A A . 75 SER N 1 1
14 27536 1 1 72 SER O O 130.510 -7.411 -8.593 1.00 . A A . 75 SER O 1 1
14 27537 1 1 72 SER OG O 128.809 -9.318 -6.544 1.00 . A A . 75 SER OG 1 1
14 27538 1 1 73 HIS C C 130.900 -5.733 -11.162 1.00 . A A . 76 HIS C 1 1
14 27539 1 1 73 HIS CA C 130.387 -7.174 -11.269 1.00 . A A . 76 HIS CA 1 1
14 27540 1 1 73 HIS CB C 129.855 -7.452 -12.675 1.00 . A A . 76 HIS CB 1 1
14 27541 1 1 73 HIS CD2 C 132.325 -7.916 -13.445 1.00 . A A . 76 HIS CD2 1 1
14 27542 1 1 73 HIS CE1 C 131.889 -9.140 -15.179 1.00 . A A . 76 HIS CE1 1 1
14 27543 1 1 73 HIS CG C 130.958 -8.016 -13.528 1.00 . A A . 76 HIS CG 1 1
14 27544 1 1 73 HIS H H 128.314 -7.433 -10.744 1.00 . A A . 76 HIS H 1 1
14 27545 1 1 73 HIS HA H 131.172 -7.872 -11.028 1.00 . A A . 76 HIS HA 1 1
14 27546 1 1 73 HIS HB2 H 129.044 -8.164 -12.619 1.00 . A A . 76 HIS HB2 1 1
14 27547 1 1 73 HIS HB3 H 129.496 -6.533 -13.114 1.00 . A A . 76 HIS HB3 1 1
14 27548 1 1 73 HIS HD1 H 129.819 -9.062 -14.976 1.00 . A A . 76 HIS HD1 1 1
14 27549 1 1 73 HIS HD2 H 132.864 -7.372 -12.684 1.00 . A A . 76 HIS HD2 1 1
14 27550 1 1 73 HIS HE1 H 132.001 -9.753 -16.061 1.00 . A A . 76 HIS HE1 1 1
14 27551 1 1 73 HIS N N 129.216 -7.376 -10.367 1.00 . A A . 76 HIS N 1 1
14 27552 1 1 73 HIS ND1 N 130.703 -8.801 -14.642 1.00 . A A . 76 HIS ND1 1 1
14 27553 1 1 73 HIS NE2 N 132.911 -8.626 -14.489 1.00 . A A . 76 HIS NE2 1 1
14 27554 1 1 73 HIS O O 132.057 -5.457 -11.410 1.00 . A A . 76 HIS O 1 1
14 27555 1 1 74 TRP C C 130.896 -3.081 -9.238 1.00 . A A . 77 TRP C 1 1
14 27556 1 1 74 TRP CA C 130.490 -3.394 -10.680 1.00 . A A . 77 TRP CA 1 1
14 27557 1 1 74 TRP CB C 129.269 -2.567 -11.081 1.00 . A A . 77 TRP CB 1 1
14 27558 1 1 74 TRP CD1 C 130.015 -3.112 -13.433 1.00 . A A . 77 TRP CD1 1 1
14 27559 1 1 74 TRP CD2 C 128.324 -1.629 -13.382 1.00 . A A . 77 TRP CD2 1 1
14 27560 1 1 74 TRP CE2 C 128.638 -1.841 -14.745 1.00 . A A . 77 TRP CE2 1 1
14 27561 1 1 74 TRP CE3 C 127.287 -0.732 -13.071 1.00 . A A . 77 TRP CE3 1 1
14 27562 1 1 74 TRP CG C 129.213 -2.447 -12.569 1.00 . A A . 77 TRP CG 1 1
14 27563 1 1 74 TRP CH2 C 126.917 -0.297 -15.439 1.00 . A A . 77 TRP CH2 1 1
14 27564 1 1 74 TRP CZ2 C 127.946 -1.186 -15.765 1.00 . A A . 77 TRP CZ2 1 1
14 27565 1 1 74 TRP CZ3 C 126.588 -0.071 -14.095 1.00 . A A . 77 TRP CZ3 1 1
14 27566 1 1 74 TRP H H 129.119 -5.057 -10.604 1.00 . A A . 77 TRP H 1 1
14 27567 1 1 74 TRP HA H 131.308 -3.195 -11.354 1.00 . A A . 77 TRP HA 1 1
14 27568 1 1 74 TRP HB2 H 128.372 -3.053 -10.725 1.00 . A A . 77 TRP HB2 1 1
14 27569 1 1 74 TRP HB3 H 129.342 -1.581 -10.643 1.00 . A A . 77 TRP HB3 1 1
14 27570 1 1 74 TRP HD1 H 130.795 -3.808 -13.159 1.00 . A A . 77 TRP HD1 1 1
14 27571 1 1 74 TRP HE1 H 130.105 -3.091 -15.537 1.00 . A A . 77 TRP HE1 1 1
14 27572 1 1 74 TRP HE3 H 127.025 -0.550 -12.040 1.00 . A A . 77 TRP HE3 1 1
14 27573 1 1 74 TRP HH2 H 126.377 0.214 -16.223 1.00 . A A . 77 TRP HH2 1 1
14 27574 1 1 74 TRP HZ2 H 128.205 -1.364 -16.799 1.00 . A A . 77 TRP HZ2 1 1
14 27575 1 1 74 TRP HZ3 H 125.792 0.616 -13.846 1.00 . A A . 77 TRP HZ3 1 1
14 27576 1 1 74 TRP N N 130.048 -4.814 -10.799 1.00 . A A . 77 TRP N 1 1
14 27577 1 1 74 TRP NE1 N 129.675 -2.752 -14.725 1.00 . A A . 77 TRP NE1 1 1
14 27578 1 1 74 TRP O O 131.935 -2.502 -8.984 1.00 . A A . 77 TRP O 1 1
14 27579 1 1 75 ILE C C 131.258 -4.327 -6.289 1.00 . A A . 78 ILE C 1 1
14 27580 1 1 75 ILE CA C 130.420 -3.184 -6.864 1.00 . A A . 78 ILE CA 1 1
14 27581 1 1 75 ILE CB C 129.071 -3.090 -6.149 1.00 . A A . 78 ILE CB 1 1
14 27582 1 1 75 ILE CD1 C 129.738 -1.277 -4.562 1.00 . A A . 78 ILE CD1 1 1
14 27583 1 1 75 ILE CG1 C 129.300 -2.738 -4.677 1.00 . A A . 78 ILE CG1 1 1
14 27584 1 1 75 ILE CG2 C 128.345 -4.433 -6.244 1.00 . A A . 78 ILE CG2 1 1
14 27585 1 1 75 ILE H H 129.251 -3.928 -8.515 1.00 . A A . 78 ILE H 1 1
14 27586 1 1 75 ILE HA H 130.948 -2.248 -6.778 1.00 . A A . 78 ILE HA 1 1
14 27587 1 1 75 ILE HB H 128.470 -2.322 -6.615 1.00 . A A . 78 ILE HB 1 1
14 27588 1 1 75 ILE HD11 H 129.821 -0.846 -5.549 1.00 . A A . 78 ILE HD11 1 1
14 27589 1 1 75 ILE HD12 H 130.696 -1.225 -4.066 1.00 . A A . 78 ILE HD12 1 1
14 27590 1 1 75 ILE HD13 H 129.006 -0.726 -3.990 1.00 . A A . 78 ILE HD13 1 1
14 27591 1 1 75 ILE HG12 H 128.383 -2.885 -4.126 1.00 . A A . 78 ILE HG12 1 1
14 27592 1 1 75 ILE HG13 H 130.071 -3.376 -4.270 1.00 . A A . 78 ILE HG13 1 1
14 27593 1 1 75 ILE HG21 H 128.820 -5.048 -6.993 1.00 . A A . 78 ILE HG21 1 1
14 27594 1 1 75 ILE HG22 H 127.313 -4.266 -6.515 1.00 . A A . 78 ILE HG22 1 1
14 27595 1 1 75 ILE HG23 H 128.390 -4.934 -5.288 1.00 . A A . 78 ILE HG23 1 1
14 27596 1 1 75 ILE N N 130.083 -3.462 -8.290 1.00 . A A . 78 ILE N 1 1
14 27597 1 1 75 ILE O O 130.812 -5.453 -6.188 1.00 . A A . 78 ILE O 1 1
14 27598 1 1 76 THR C C 133.148 -5.223 -3.842 1.00 . A A . 79 THR C 1 1
14 27599 1 1 76 THR CA C 133.353 -5.107 -5.355 1.00 . A A . 79 THR CA 1 1
14 27600 1 1 76 THR CB C 134.774 -4.646 -5.685 1.00 . A A . 79 THR CB 1 1
14 27601 1 1 76 THR CG2 C 135.411 -4.002 -4.455 1.00 . A A . 79 THR CG2 1 1
14 27602 1 1 76 THR H H 132.815 -3.130 -6.016 1.00 . A A . 79 THR H 1 1
14 27603 1 1 76 THR HA H 133.153 -6.052 -5.835 1.00 . A A . 79 THR HA 1 1
14 27604 1 1 76 THR HB H 134.737 -3.922 -6.484 1.00 . A A . 79 THR HB 1 1
14 27605 1 1 76 THR HG1 H 135.899 -6.186 -5.305 1.00 . A A . 79 THR HG1 1 1
14 27606 1 1 76 THR HG21 H 136.269 -3.420 -4.762 1.00 . A A . 79 THR HG21 1 1
14 27607 1 1 76 THR HG22 H 135.724 -4.771 -3.766 1.00 . A A . 79 THR HG22 1 1
14 27608 1 1 76 THR HG23 H 134.692 -3.356 -3.974 1.00 . A A . 79 THR HG23 1 1
14 27609 1 1 76 THR N N 132.475 -4.044 -5.919 1.00 . A A . 79 THR N 1 1
14 27610 1 1 76 THR O O 133.418 -6.247 -3.246 1.00 . A A . 79 THR O 1 1
14 27611 1 1 76 THR OG1 O 135.550 -5.764 -6.094 1.00 . A A . 79 THR OG1 1 1
14 27612 1 1 77 GLY C C 131.878 -2.906 -1.249 1.00 . A A . 80 GLY C 1 1
14 27613 1 1 77 GLY CA C 132.449 -4.240 -1.739 1.00 . A A . 80 GLY CA 1 1
14 27614 1 1 77 GLY H H 132.457 -3.364 -3.710 1.00 . A A . 80 GLY H 1 1
14 27615 1 1 77 GLY HA2 H 131.752 -5.035 -1.513 1.00 . A A . 80 GLY HA2 1 1
14 27616 1 1 77 GLY HA3 H 133.387 -4.429 -1.242 1.00 . A A . 80 GLY HA3 1 1
14 27617 1 1 77 GLY N N 132.671 -4.181 -3.214 1.00 . A A . 80 GLY N 1 1
14 27618 1 1 77 GLY O O 131.699 -1.977 -2.011 1.00 . A A . 80 GLY O 1 1
14 27619 1 1 78 MET C C 131.395 -1.390 2.050 1.00 . A A . 81 MET C 1 1
14 27620 1 1 78 MET CA C 131.032 -1.535 0.568 1.00 . A A . 81 MET CA 1 1
14 27621 1 1 78 MET CB C 129.519 -1.664 0.397 1.00 . A A . 81 MET CB 1 1
14 27622 1 1 78 MET CE C 127.364 -5.138 0.267 1.00 . A A . 81 MET CE 1 1
14 27623 1 1 78 MET CG C 129.161 -3.115 0.073 1.00 . A A . 81 MET CG 1 1
14 27624 1 1 78 MET H H 131.744 -3.569 0.619 1.00 . A A . 81 MET H 1 1
14 27625 1 1 78 MET HA H 131.396 -0.691 0.005 1.00 . A A . 81 MET HA 1 1
14 27626 1 1 78 MET HB2 H 129.026 -1.365 1.311 1.00 . A A . 81 MET HB2 1 1
14 27627 1 1 78 MET HB3 H 129.192 -1.026 -0.412 1.00 . A A . 81 MET HB3 1 1
14 27628 1 1 78 MET HE1 H 128.054 -5.463 1.032 1.00 . A A . 81 MET HE1 1 1
14 27629 1 1 78 MET HE2 H 127.667 -5.545 -0.685 1.00 . A A . 81 MET HE2 1 1
14 27630 1 1 78 MET HE3 H 126.367 -5.484 0.503 1.00 . A A . 81 MET HE3 1 1
14 27631 1 1 78 MET HG2 H 129.494 -3.353 -0.927 1.00 . A A . 81 MET HG2 1 1
14 27632 1 1 78 MET HG3 H 129.646 -3.771 0.781 1.00 . A A . 81 MET HG3 1 1
14 27633 1 1 78 MET N N 131.592 -2.808 0.022 1.00 . A A . 81 MET N 1 1
14 27634 1 1 78 MET O O 131.742 -2.350 2.709 1.00 . A A . 81 MET O 1 1
14 27635 1 1 78 MET SD S 127.368 -3.332 0.181 1.00 . A A . 81 MET SD 1 1
14 27636 1 1 79 SER C C 130.947 1.248 4.555 1.00 . A A . 82 SER C 1 1
14 27637 1 1 79 SER CA C 131.663 0.006 4.015 1.00 . A A . 82 SER CA 1 1
14 27638 1 1 79 SER CB C 133.177 0.213 4.033 1.00 . A A . 82 SER CB 1 1
14 27639 1 1 79 SER H H 131.040 0.566 2.029 1.00 . A A . 82 SER H 1 1
14 27640 1 1 79 SER HA H 131.403 -0.866 4.595 1.00 . A A . 82 SER HA 1 1
14 27641 1 1 79 SER HB2 H 133.674 -0.742 4.047 1.00 . A A . 82 SER HB2 1 1
14 27642 1 1 79 SER HB3 H 133.476 0.758 3.148 1.00 . A A . 82 SER HB3 1 1
14 27643 1 1 79 SER HG H 133.333 1.870 5.044 1.00 . A A . 82 SER HG 1 1
14 27644 1 1 79 SER N N 131.320 -0.197 2.577 1.00 . A A . 82 SER N 1 1
14 27645 1 1 79 SER O O 130.688 2.190 3.833 1.00 . A A . 82 SER O 1 1
14 27646 1 1 79 SER OG O 133.536 0.944 5.199 1.00 . A A . 82 SER OG 1 1
14 27647 1 1 80 ILE C C 130.438 2.720 7.817 1.00 . A A . 83 ILE C 1 1
14 27648 1 1 80 ILE CA C 129.923 2.438 6.402 1.00 . A A . 83 ILE CA 1 1
14 27649 1 1 80 ILE CB C 128.447 2.047 6.438 1.00 . A A . 83 ILE CB 1 1
14 27650 1 1 80 ILE CD1 C 126.383 1.827 5.049 1.00 . A A . 83 ILE CD1 1 1
14 27651 1 1 80 ILE CG1 C 127.785 2.434 5.114 1.00 . A A . 83 ILE CG1 1 1
14 27652 1 1 80 ILE CG2 C 127.753 2.780 7.587 1.00 . A A . 83 ILE CG2 1 1
14 27653 1 1 80 ILE H H 130.838 0.487 6.385 1.00 . A A . 83 ILE H 1 1
14 27654 1 1 80 ILE HA H 130.058 3.304 5.772 1.00 . A A . 83 ILE HA 1 1
14 27655 1 1 80 ILE HB H 128.362 0.979 6.588 1.00 . A A . 83 ILE HB 1 1
14 27656 1 1 80 ILE HD11 H 125.660 2.553 5.391 1.00 . A A . 83 ILE HD11 1 1
14 27657 1 1 80 ILE HD12 H 126.340 0.952 5.681 1.00 . A A . 83 ILE HD12 1 1
14 27658 1 1 80 ILE HD13 H 126.158 1.547 4.031 1.00 . A A . 83 ILE HD13 1 1
14 27659 1 1 80 ILE HG12 H 127.716 3.510 5.048 1.00 . A A . 83 ILE HG12 1 1
14 27660 1 1 80 ILE HG13 H 128.376 2.060 4.292 1.00 . A A . 83 ILE HG13 1 1
14 27661 1 1 80 ILE HG21 H 126.686 2.784 7.418 1.00 . A A . 83 ILE HG21 1 1
14 27662 1 1 80 ILE HG22 H 128.114 3.797 7.633 1.00 . A A . 83 ILE HG22 1 1
14 27663 1 1 80 ILE HG23 H 127.969 2.277 8.518 1.00 . A A . 83 ILE HG23 1 1
14 27664 1 1 80 ILE N N 130.623 1.257 5.819 1.00 . A A . 83 ILE N 1 1
14 27665 1 1 80 ILE O O 130.755 1.817 8.561 1.00 . A A . 83 ILE O 1 1
14 27666 1 1 81 GLU C C 132.520 4.034 9.696 1.00 . A A . 84 GLU C 1 1
14 27667 1 1 81 GLU CA C 131.018 4.332 9.553 1.00 . A A . 84 GLU CA 1 1
14 27668 1 1 81 GLU CB C 130.199 3.478 10.524 1.00 . A A . 84 GLU CB 1 1
14 27669 1 1 81 GLU CD C 130.098 3.833 12.996 1.00 . A A . 84 GLU CD 1 1
14 27670 1 1 81 GLU CG C 129.639 4.365 11.637 1.00 . A A . 84 GLU CG 1 1
14 27671 1 1 81 GLU H H 130.263 4.680 7.562 1.00 . A A . 84 GLU H 1 1
14 27672 1 1 81 GLU HA H 130.832 5.376 9.745 1.00 . A A . 84 GLU HA 1 1
14 27673 1 1 81 GLU HB2 H 129.384 3.009 9.991 1.00 . A A . 84 GLU HB2 1 1
14 27674 1 1 81 GLU HB3 H 130.832 2.717 10.956 1.00 . A A . 84 GLU HB3 1 1
14 27675 1 1 81 GLU HG2 H 129.995 5.377 11.506 1.00 . A A . 84 GLU HG2 1 1
14 27676 1 1 81 GLU HG3 H 128.560 4.357 11.596 1.00 . A A . 84 GLU HG3 1 1
14 27677 1 1 81 GLU N N 130.524 3.971 8.186 1.00 . A A . 84 GLU N 1 1
14 27678 1 1 81 GLU O O 133.092 4.214 10.755 1.00 . A A . 84 GLU O 1 1
14 27679 1 1 81 GLU OE1 O 130.335 2.641 13.095 1.00 . A A . 84 GLU OE1 1 1
14 27680 1 1 81 GLU OE2 O 130.205 4.628 13.917 1.00 . A A . 84 GLU OE2 1 1
14 27681 1 1 82 GLY C C 134.902 1.835 8.982 1.00 . A A . 85 GLY C 1 1
14 27682 1 1 82 GLY CA C 134.635 3.327 8.747 1.00 . A A . 85 GLY CA 1 1
14 27683 1 1 82 GLY H H 132.709 3.478 7.795 1.00 . A A . 85 GLY H 1 1
14 27684 1 1 82 GLY HA2 H 135.115 3.634 7.828 1.00 . A A . 85 GLY HA2 1 1
14 27685 1 1 82 GLY HA3 H 135.047 3.894 9.568 1.00 . A A . 85 GLY HA3 1 1
14 27686 1 1 82 GLY N N 133.172 3.602 8.647 1.00 . A A . 85 GLY N 1 1
14 27687 1 1 82 GLY O O 135.961 1.461 9.445 1.00 . A A . 85 GLY O 1 1
14 27688 1 1 83 HIS C C 133.730 -1.286 7.666 1.00 . A A . 86 HIS C 1 1
14 27689 1 1 83 HIS CA C 134.225 -0.484 8.873 1.00 . A A . 86 HIS CA 1 1
14 27690 1 1 83 HIS CB C 133.460 -0.858 10.153 1.00 . A A . 86 HIS CB 1 1
14 27691 1 1 83 HIS CD2 C 131.147 -0.945 8.886 1.00 . A A . 86 HIS CD2 1 1
14 27692 1 1 83 HIS CE1 C 130.212 -2.506 10.060 1.00 . A A . 86 HIS CE1 1 1
14 27693 1 1 83 HIS CG C 132.062 -1.328 9.835 1.00 . A A . 86 HIS CG 1 1
14 27694 1 1 83 HIS H H 133.123 1.280 8.280 1.00 . A A . 86 HIS H 1 1
14 27695 1 1 83 HIS HA H 135.279 -0.656 9.019 1.00 . A A . 86 HIS HA 1 1
14 27696 1 1 83 HIS HB2 H 133.990 -1.648 10.664 1.00 . A A . 86 HIS HB2 1 1
14 27697 1 1 83 HIS HB3 H 133.406 0.006 10.797 1.00 . A A . 86 HIS HB3 1 1
14 27698 1 1 83 HIS HD1 H 131.832 -2.816 11.326 1.00 . A A . 86 HIS HD1 1 1
14 27699 1 1 83 HIS HD2 H 131.314 -0.196 8.131 1.00 . A A . 86 HIS HD2 1 1
14 27700 1 1 83 HIS HE1 H 129.498 -3.224 10.437 1.00 . A A . 86 HIS HE1 1 1
14 27701 1 1 83 HIS N N 133.972 0.974 8.662 1.00 . A A . 86 HIS N 1 1
14 27702 1 1 83 HIS ND1 N 131.443 -2.327 10.571 1.00 . A A . 86 HIS ND1 1 1
14 27703 1 1 83 HIS NE2 N 129.979 -1.689 9.031 1.00 . A A . 86 HIS NE2 1 1
14 27704 1 1 83 HIS O O 132.966 -0.798 6.857 1.00 . A A . 86 HIS O 1 1
14 27705 1 1 84 LYS C C 132.246 -3.723 6.531 1.00 . A A . 87 LYS C 1 1
14 27706 1 1 84 LYS CA C 133.716 -3.329 6.370 1.00 . A A . 87 LYS CA 1 1
14 27707 1 1 84 LYS CB C 134.607 -4.567 6.392 1.00 . A A . 87 LYS CB 1 1
14 27708 1 1 84 LYS CD C 135.689 -5.520 4.351 1.00 . A A . 87 LYS CD 1 1
14 27709 1 1 84 LYS CE C 136.416 -6.751 4.898 1.00 . A A . 87 LYS CE 1 1
14 27710 1 1 84 LYS CG C 135.746 -4.393 5.384 1.00 . A A . 87 LYS CG 1 1
14 27711 1 1 84 LYS H H 134.783 -2.884 8.190 1.00 . A A . 87 LYS H 1 1
14 27712 1 1 84 LYS HA H 133.861 -2.787 5.449 1.00 . A A . 87 LYS HA 1 1
14 27713 1 1 84 LYS HB2 H 135.018 -4.697 7.383 1.00 . A A . 87 LYS HB2 1 1
14 27714 1 1 84 LYS HB3 H 134.024 -5.435 6.126 1.00 . A A . 87 LYS HB3 1 1
14 27715 1 1 84 LYS HD2 H 134.657 -5.770 4.148 1.00 . A A . 87 LYS HD2 1 1
14 27716 1 1 84 LYS HD3 H 136.167 -5.198 3.439 1.00 . A A . 87 LYS HD3 1 1
14 27717 1 1 84 LYS HE2 H 137.483 -6.651 4.750 1.00 . A A . 87 LYS HE2 1 1
14 27718 1 1 84 LYS HE3 H 136.191 -6.887 5.944 1.00 . A A . 87 LYS HE3 1 1
14 27719 1 1 84 LYS HG2 H 135.642 -3.440 4.886 1.00 . A A . 87 LYS HG2 1 1
14 27720 1 1 84 LYS HG3 H 136.693 -4.430 5.902 1.00 . A A . 87 LYS HG3 1 1
14 27721 1 1 84 LYS HZ1 H 136.672 -8.412 3.668 1.00 . A A . 87 LYS HZ1 1 1
14 27722 1 1 84 LYS HZ2 H 135.247 -7.537 3.365 1.00 . A A . 87 LYS HZ2 1 1
14 27723 1 1 84 LYS HZ3 H 135.359 -8.536 4.735 1.00 . A A . 87 LYS HZ3 1 1
14 27724 1 1 84 LYS N N 134.162 -2.508 7.532 1.00 . A A . 87 LYS N 1 1
14 27725 1 1 84 LYS NZ N 135.883 -7.895 4.106 1.00 . A A . 87 LYS NZ 1 1
14 27726 1 1 84 LYS O O 131.590 -3.345 7.481 1.00 . A A . 87 LYS O 1 1
14 27727 1 1 85 GLU C C 130.214 -6.407 6.014 1.00 . A A . 88 GLU C 1 1
14 27728 1 1 85 GLU CA C 130.301 -4.910 5.704 1.00 . A A . 88 GLU CA 1 1
14 27729 1 1 85 GLU CB C 129.702 -4.596 4.329 1.00 . A A . 88 GLU CB 1 1
14 27730 1 1 85 GLU CD C 131.217 -6.297 3.281 1.00 . A A . 88 GLU CD 1 1
14 27731 1 1 85 GLU CG C 129.766 -5.832 3.424 1.00 . A A . 88 GLU CG 1 1
14 27732 1 1 85 GLU H H 132.277 -4.780 4.851 1.00 . A A . 88 GLU H 1 1
14 27733 1 1 85 GLU HA H 129.791 -4.339 6.465 1.00 . A A . 88 GLU HA 1 1
14 27734 1 1 85 GLU HB2 H 128.672 -4.294 4.448 1.00 . A A . 88 GLU HB2 1 1
14 27735 1 1 85 GLU HB3 H 130.258 -3.792 3.871 1.00 . A A . 88 GLU HB3 1 1
14 27736 1 1 85 GLU HG2 H 129.173 -6.626 3.853 1.00 . A A . 88 GLU HG2 1 1
14 27737 1 1 85 GLU HG3 H 129.375 -5.582 2.450 1.00 . A A . 88 GLU HG3 1 1
14 27738 1 1 85 GLU N N 131.727 -4.486 5.608 1.00 . A A . 88 GLU N 1 1
14 27739 1 1 85 GLU O O 131.196 -7.121 5.964 1.00 . A A . 88 GLU O 1 1
14 27740 1 1 85 GLU OE1 O 132.048 -5.479 2.918 1.00 . A A . 88 GLU OE1 1 1
14 27741 1 1 85 GLU OE2 O 131.474 -7.462 3.532 1.00 . A A . 88 GLU OE2 1 1
14 27742 1 1 86 ASN C C 128.074 -9.032 5.555 1.00 . A A . 89 ASN C 1 1
14 27743 1 1 86 ASN CA C 128.893 -8.339 6.646 1.00 . A A . 89 ASN CA 1 1
14 27744 1 1 86 ASN CB C 128.146 -8.379 7.981 1.00 . A A . 89 ASN CB 1 1
14 27745 1 1 86 ASN CG C 129.104 -8.824 9.087 1.00 . A A . 89 ASN CG 1 1
14 27746 1 1 86 ASN H H 128.263 -6.297 6.368 1.00 . A A . 89 ASN H 1 1
14 27747 1 1 86 ASN HA H 129.859 -8.807 6.750 1.00 . A A . 89 ASN HA 1 1
14 27748 1 1 86 ASN HB2 H 127.763 -7.394 8.207 1.00 . A A . 89 ASN HB2 1 1
14 27749 1 1 86 ASN HB3 H 127.325 -9.078 7.915 1.00 . A A . 89 ASN HB3 1 1
14 27750 1 1 86 ASN HD21 H 130.656 -7.844 8.331 1.00 . A A . 89 ASN HD21 1 1
14 27751 1 1 86 ASN HD22 H 130.968 -8.703 9.762 1.00 . A A . 89 ASN HD22 1 1
14 27752 1 1 86 ASN N N 129.043 -6.889 6.334 1.00 . A A . 89 ASN N 1 1
14 27753 1 1 86 ASN ND2 N 130.346 -8.424 9.057 1.00 . A A . 89 ASN ND2 1 1
14 27754 1 1 86 ASN O O 126.968 -8.634 5.252 1.00 . A A . 89 ASN O 1 1
14 27755 1 1 86 ASN OD1 O 128.719 -9.542 9.988 1.00 . A A . 89 ASN OD1 1 1
14 27756 1 1 87 ILE C C 126.622 -11.470 4.502 1.00 . A A . 90 ILE C 1 1
14 27757 1 1 87 ILE CA C 127.845 -10.779 3.896 1.00 . A A . 90 ILE CA 1 1
14 27758 1 1 87 ILE CB C 128.822 -11.806 3.326 1.00 . A A . 90 ILE CB 1 1
14 27759 1 1 87 ILE CD1 C 128.900 -14.159 4.161 1.00 . A A . 90 ILE CD1 1 1
14 27760 1 1 87 ILE CG1 C 129.322 -12.717 4.449 1.00 . A A . 90 ILE CG1 1 1
14 27761 1 1 87 ILE CG2 C 130.012 -11.083 2.693 1.00 . A A . 90 ILE CG2 1 1
14 27762 1 1 87 ILE H H 129.497 -10.378 5.223 1.00 . A A . 90 ILE H 1 1
14 27763 1 1 87 ILE HA H 127.544 -10.088 3.124 1.00 . A A . 90 ILE HA 1 1
14 27764 1 1 87 ILE HB H 128.322 -12.400 2.574 1.00 . A A . 90 ILE HB 1 1
14 27765 1 1 87 ILE HD11 H 128.864 -14.316 3.093 1.00 . A A . 90 ILE HD11 1 1
14 27766 1 1 87 ILE HD12 H 127.923 -14.340 4.583 1.00 . A A . 90 ILE HD12 1 1
14 27767 1 1 87 ILE HD13 H 129.615 -14.839 4.600 1.00 . A A . 90 ILE HD13 1 1
14 27768 1 1 87 ILE HG12 H 130.401 -12.661 4.505 1.00 . A A . 90 ILE HG12 1 1
14 27769 1 1 87 ILE HG13 H 128.895 -12.400 5.389 1.00 . A A . 90 ILE HG13 1 1
14 27770 1 1 87 ILE HG21 H 130.181 -10.150 3.211 1.00 . A A . 90 ILE HG21 1 1
14 27771 1 1 87 ILE HG22 H 129.800 -10.884 1.652 1.00 . A A . 90 ILE HG22 1 1
14 27772 1 1 87 ILE HG23 H 130.893 -11.701 2.771 1.00 . A A . 90 ILE HG23 1 1
14 27773 1 1 87 ILE N N 128.604 -10.068 4.964 1.00 . A A . 90 ILE N 1 1
14 27774 1 1 87 ILE O O 126.726 -12.504 5.132 1.00 . A A . 90 ILE O 1 1
14 27775 1 1 88 ILE C C 123.523 -12.381 3.862 1.00 . A A . 91 ILE C 1 1
14 27776 1 1 88 ILE CA C 124.231 -11.505 4.899 1.00 . A A . 91 ILE CA 1 1
14 27777 1 1 88 ILE CB C 123.354 -10.316 5.273 1.00 . A A . 91 ILE CB 1 1
14 27778 1 1 88 ILE CD1 C 121.195 -9.722 6.370 1.00 . A A . 91 ILE CD1 1 1
14 27779 1 1 88 ILE CG1 C 122.311 -10.761 6.298 1.00 . A A . 91 ILE CG1 1 1
14 27780 1 1 88 ILE CG2 C 122.651 -9.790 4.020 1.00 . A A . 91 ILE CG2 1 1
14 27781 1 1 88 ILE H H 125.406 -10.059 3.820 1.00 . A A . 91 ILE H 1 1
14 27782 1 1 88 ILE HA H 124.468 -12.078 5.780 1.00 . A A . 91 ILE HA 1 1
14 27783 1 1 88 ILE HB H 123.968 -9.534 5.697 1.00 . A A . 91 ILE HB 1 1
14 27784 1 1 88 ILE HD11 H 120.548 -9.945 7.206 1.00 . A A . 91 ILE HD11 1 1
14 27785 1 1 88 ILE HD12 H 120.623 -9.745 5.455 1.00 . A A . 91 ILE HD12 1 1
14 27786 1 1 88 ILE HD13 H 121.627 -8.740 6.501 1.00 . A A . 91 ILE HD13 1 1
14 27787 1 1 88 ILE HG12 H 121.899 -11.715 6.001 1.00 . A A . 91 ILE HG12 1 1
14 27788 1 1 88 ILE HG13 H 122.776 -10.855 7.268 1.00 . A A . 91 ILE HG13 1 1
14 27789 1 1 88 ILE HG21 H 122.264 -8.801 4.213 1.00 . A A . 91 ILE HG21 1 1
14 27790 1 1 88 ILE HG22 H 121.837 -10.450 3.760 1.00 . A A . 91 ILE HG22 1 1
14 27791 1 1 88 ILE HG23 H 123.355 -9.748 3.201 1.00 . A A . 91 ILE HG23 1 1
14 27792 1 1 88 ILE N N 125.465 -10.897 4.324 1.00 . A A . 91 ILE N 1 1
14 27793 1 1 88 ILE O O 122.840 -13.327 4.201 1.00 . A A . 91 ILE O 1 1
14 27794 1 1 89 SER C C 123.589 -12.552 0.184 1.00 . A A . 92 SER C 1 1
14 27795 1 1 89 SER CA C 123.006 -12.893 1.555 1.00 . A A . 92 SER CA 1 1
14 27796 1 1 89 SER CB C 121.533 -12.500 1.624 1.00 . A A . 92 SER CB 1 1
14 27797 1 1 89 SER H H 124.229 -11.307 2.346 1.00 . A A . 92 SER H 1 1
14 27798 1 1 89 SER HA H 123.118 -13.944 1.767 1.00 . A A . 92 SER HA 1 1
14 27799 1 1 89 SER HB2 H 121.448 -11.446 1.833 1.00 . A A . 92 SER HB2 1 1
14 27800 1 1 89 SER HB3 H 121.060 -12.715 0.675 1.00 . A A . 92 SER HB3 1 1
14 27801 1 1 89 SER HG H 120.339 -12.630 3.155 1.00 . A A . 92 SER HG 1 1
14 27802 1 1 89 SER N N 123.676 -12.075 2.604 1.00 . A A . 92 SER N 1 1
14 27803 1 1 89 SER O O 123.254 -11.547 -0.411 1.00 . A A . 92 SER O 1 1
14 27804 1 1 89 SER OG O 120.897 -13.235 2.661 1.00 . A A . 92 SER OG 1 1
14 27805 1 1 90 LYS C C 124.312 -13.824 -2.748 1.00 . A A . 93 LYS C 1 1
14 27806 1 1 90 LYS CA C 125.077 -13.093 -1.642 1.00 . A A . 93 LYS CA 1 1
14 27807 1 1 90 LYS CB C 126.506 -13.628 -1.538 1.00 . A A . 93 LYS CB 1 1
14 27808 1 1 90 LYS CD C 128.499 -13.965 -3.007 1.00 . A A . 93 LYS CD 1 1
14 27809 1 1 90 LYS CE C 129.281 -14.349 -1.747 1.00 . A A . 93 LYS CE 1 1
14 27810 1 1 90 LYS CG C 127.369 -13.002 -2.635 1.00 . A A . 93 LYS CG 1 1
14 27811 1 1 90 LYS H H 124.725 -14.177 0.185 1.00 . A A . 93 LYS H 1 1
14 27812 1 1 90 LYS HA H 125.094 -12.031 -1.828 1.00 . A A . 93 LYS HA 1 1
14 27813 1 1 90 LYS HB2 H 126.914 -13.376 -0.570 1.00 . A A . 93 LYS HB2 1 1
14 27814 1 1 90 LYS HB3 H 126.498 -14.701 -1.657 1.00 . A A . 93 LYS HB3 1 1
14 27815 1 1 90 LYS HD2 H 128.081 -14.853 -3.457 1.00 . A A . 93 LYS HD2 1 1
14 27816 1 1 90 LYS HD3 H 129.166 -13.485 -3.707 1.00 . A A . 93 LYS HD3 1 1
14 27817 1 1 90 LYS HE2 H 129.853 -13.505 -1.389 1.00 . A A . 93 LYS HE2 1 1
14 27818 1 1 90 LYS HE3 H 128.611 -14.704 -0.980 1.00 . A A . 93 LYS HE3 1 1
14 27819 1 1 90 LYS HG2 H 126.759 -12.809 -3.506 1.00 . A A . 93 LYS HG2 1 1
14 27820 1 1 90 LYS HG3 H 127.791 -12.076 -2.277 1.00 . A A . 93 LYS HG3 1 1
14 27821 1 1 90 LYS HZ1 H 130.810 -15.107 -2.940 1.00 . A A . 93 LYS HZ1 1 1
14 27822 1 1 90 LYS HZ2 H 129.619 -16.248 -2.528 1.00 . A A . 93 LYS HZ2 1 1
14 27823 1 1 90 LYS HZ3 H 130.766 -15.758 -1.374 1.00 . A A . 93 LYS HZ3 1 1
14 27824 1 1 90 LYS N N 124.465 -13.377 -0.315 1.00 . A A . 93 LYS N 1 1
14 27825 1 1 90 LYS NZ N 130.188 -15.448 -2.179 1.00 . A A . 93 LYS NZ 1 1
14 27826 1 1 90 LYS O O 123.716 -14.858 -2.527 1.00 . A A . 93 LYS O 1 1
14 27827 1 1 91 ASN C C 124.375 -13.770 -6.369 1.00 . A A . 94 ASN C 1 1
14 27828 1 1 91 ASN CA C 123.600 -13.951 -5.061 1.00 . A A . 94 ASN CA 1 1
14 27829 1 1 91 ASN CB C 122.250 -13.238 -5.132 1.00 . A A . 94 ASN CB 1 1
14 27830 1 1 91 ASN CG C 121.140 -14.267 -5.343 1.00 . A A . 94 ASN CG 1 1
14 27831 1 1 91 ASN H H 124.813 -12.455 -4.095 1.00 . A A . 94 ASN H 1 1
14 27832 1 1 91 ASN HA H 123.453 -14.998 -4.851 1.00 . A A . 94 ASN HA 1 1
14 27833 1 1 91 ASN HB2 H 122.077 -12.703 -4.209 1.00 . A A . 94 ASN HB2 1 1
14 27834 1 1 91 ASN HB3 H 122.254 -12.541 -5.957 1.00 . A A . 94 ASN HB3 1 1
14 27835 1 1 91 ASN HD21 H 122.067 -15.167 -6.850 1.00 . A A . 94 ASN HD21 1 1
14 27836 1 1 91 ASN HD22 H 120.561 -15.826 -6.428 1.00 . A A . 94 ASN HD22 1 1
14 27837 1 1 91 ASN N N 124.325 -13.291 -3.939 1.00 . A A . 94 ASN N 1 1
14 27838 1 1 91 ASN ND2 N 121.267 -15.161 -6.285 1.00 . A A . 94 ASN ND2 1 1
14 27839 1 1 91 ASN O O 124.098 -12.880 -7.148 1.00 . A A . 94 ASN O 1 1
14 27840 1 1 91 ASN OD1 O 120.148 -14.261 -4.641 1.00 . A A . 94 ASN OD1 1 1
14 27841 1 1 92 THR C C 125.286 -14.879 -9.082 1.00 . A A . 95 THR C 1 1
14 27842 1 1 92 THR CA C 126.138 -14.479 -7.874 1.00 . A A . 95 THR CA 1 1
14 27843 1 1 92 THR CB C 127.315 -15.443 -7.704 1.00 . A A . 95 THR CB 1 1
14 27844 1 1 92 THR CG2 C 128.341 -14.834 -6.747 1.00 . A A . 95 THR CG2 1 1
14 27845 1 1 92 THR H H 125.555 -15.318 -5.975 1.00 . A A . 95 THR H 1 1
14 27846 1 1 92 THR HA H 126.502 -13.471 -7.988 1.00 . A A . 95 THR HA 1 1
14 27847 1 1 92 THR HB H 127.780 -15.615 -8.661 1.00 . A A . 95 THR HB 1 1
14 27848 1 1 92 THR HG1 H 126.952 -16.651 -6.224 1.00 . A A . 95 THR HG1 1 1
14 27849 1 1 92 THR HG21 H 129.058 -15.589 -6.459 1.00 . A A . 95 THR HG21 1 1
14 27850 1 1 92 THR HG22 H 127.837 -14.463 -5.867 1.00 . A A . 95 THR HG22 1 1
14 27851 1 1 92 THR HG23 H 128.853 -14.019 -7.239 1.00 . A A . 95 THR HG23 1 1
14 27852 1 1 92 THR N N 125.346 -14.607 -6.616 1.00 . A A . 95 THR N 1 1
14 27853 1 1 92 THR O O 125.506 -14.422 -10.186 1.00 . A A . 95 THR O 1 1
14 27854 1 1 92 THR OG1 O 126.843 -16.675 -7.177 1.00 . A A . 95 THR OG1 1 1
14 27855 1 1 93 ALA C C 122.701 -14.946 -10.591 1.00 . A A . 96 ALA C 1 1
14 27856 1 1 93 ALA CA C 123.454 -16.153 -10.024 1.00 . A A . 96 ALA CA 1 1
14 27857 1 1 93 ALA CB C 122.475 -17.165 -9.428 1.00 . A A . 96 ALA CB 1 1
14 27858 1 1 93 ALA H H 124.153 -16.087 -7.986 1.00 . A A . 96 ALA H 1 1
14 27859 1 1 93 ALA HA H 124.048 -16.622 -10.792 1.00 . A A . 96 ALA HA 1 1
14 27860 1 1 93 ALA HB1 H 121.574 -17.187 -10.024 1.00 . A A . 96 ALA HB1 1 1
14 27861 1 1 93 ALA HB2 H 122.229 -16.876 -8.417 1.00 . A A . 96 ALA HB2 1 1
14 27862 1 1 93 ALA HB3 H 122.928 -18.144 -9.424 1.00 . A A . 96 ALA HB3 1 1
14 27863 1 1 93 ALA N N 124.315 -15.729 -8.884 1.00 . A A . 96 ALA N 1 1
14 27864 1 1 93 ALA O O 122.743 -14.676 -11.775 1.00 . A A . 96 ALA O 1 1
14 27865 1 1 94 LYS C C 122.094 -11.753 -10.049 1.00 . A A . 97 LYS C 1 1
14 27866 1 1 94 LYS CA C 121.263 -13.025 -10.246 1.00 . A A . 97 LYS CA 1 1
14 27867 1 1 94 LYS CB C 119.996 -12.976 -9.392 1.00 . A A . 97 LYS CB 1 1
14 27868 1 1 94 LYS CD C 117.763 -14.026 -8.995 1.00 . A A . 97 LYS CD 1 1
14 27869 1 1 94 LYS CE C 117.606 -15.253 -8.093 1.00 . A A . 97 LYS CE 1 1
14 27870 1 1 94 LYS CG C 119.071 -14.132 -9.780 1.00 . A A . 97 LYS CG 1 1
14 27871 1 1 94 LYS H H 121.995 -14.450 -8.803 1.00 . A A . 97 LYS H 1 1
14 27872 1 1 94 LYS HA H 121.001 -13.148 -11.285 1.00 . A A . 97 LYS HA 1 1
14 27873 1 1 94 LYS HB2 H 120.262 -13.062 -8.348 1.00 . A A . 97 LYS HB2 1 1
14 27874 1 1 94 LYS HB3 H 119.485 -12.039 -9.559 1.00 . A A . 97 LYS HB3 1 1
14 27875 1 1 94 LYS HD2 H 117.779 -13.132 -8.387 1.00 . A A . 97 LYS HD2 1 1
14 27876 1 1 94 LYS HD3 H 116.932 -13.980 -9.683 1.00 . A A . 97 LYS HD3 1 1
14 27877 1 1 94 LYS HE2 H 118.565 -15.545 -7.688 1.00 . A A . 97 LYS HE2 1 1
14 27878 1 1 94 LYS HE3 H 116.907 -15.049 -7.297 1.00 . A A . 97 LYS HE3 1 1
14 27879 1 1 94 LYS HG2 H 118.861 -14.085 -10.838 1.00 . A A . 97 LYS HG2 1 1
14 27880 1 1 94 LYS HG3 H 119.552 -15.071 -9.549 1.00 . A A . 97 LYS HG3 1 1
14 27881 1 1 94 LYS HZ1 H 116.095 -16.083 -9.260 1.00 . A A . 97 LYS HZ1 1 1
14 27882 1 1 94 LYS HZ2 H 117.076 -17.229 -8.480 1.00 . A A . 97 LYS HZ2 1 1
14 27883 1 1 94 LYS HZ3 H 117.660 -16.389 -9.836 1.00 . A A . 97 LYS HZ3 1 1
14 27884 1 1 94 LYS N N 122.015 -14.216 -9.755 1.00 . A A . 97 LYS N 1 1
14 27885 1 1 94 LYS NZ N 117.069 -16.318 -8.984 1.00 . A A . 97 LYS NZ 1 1
14 27886 1 1 94 LYS O O 121.577 -10.653 -10.074 1.00 . A A . 97 LYS O 1 1
14 27887 1 1 95 ASP C C 123.653 -9.796 -8.554 1.00 . A A . 98 ASP C 1 1
14 27888 1 1 95 ASP CA C 124.236 -10.687 -9.654 1.00 . A A . 98 ASP CA 1 1
14 27889 1 1 95 ASP CB C 124.220 -9.961 -11.000 1.00 . A A . 98 ASP CB 1 1
14 27890 1 1 95 ASP CG C 124.330 -10.982 -12.133 1.00 . A A . 98 ASP CG 1 1
14 27891 1 1 95 ASP H H 123.778 -12.785 -9.836 1.00 . A A . 98 ASP H 1 1
14 27892 1 1 95 ASP HA H 125.244 -10.980 -9.407 1.00 . A A . 98 ASP HA 1 1
14 27893 1 1 95 ASP HB2 H 123.296 -9.408 -11.099 1.00 . A A . 98 ASP HB2 1 1
14 27894 1 1 95 ASP HB3 H 125.055 -9.279 -11.051 1.00 . A A . 98 ASP HB3 1 1
14 27895 1 1 95 ASP N N 123.378 -11.891 -9.852 1.00 . A A . 98 ASP N 1 1
14 27896 1 1 95 ASP O O 123.318 -8.651 -8.783 1.00 . A A . 98 ASP O 1 1
14 27897 1 1 95 ASP OD1 O 125.153 -11.875 -12.021 1.00 . A A . 98 ASP OD1 1 1
14 27898 1 1 95 ASP OD2 O 123.587 -10.854 -13.093 1.00 . A A . 98 ASP OD2 1 1
14 27899 1 1 96 GLU C C 123.589 -9.899 -4.912 1.00 . A A . 99 GLU C 1 1
14 27900 1 1 96 GLU CA C 122.966 -9.490 -6.251 1.00 . A A . 99 GLU CA 1 1
14 27901 1 1 96 GLU CB C 121.467 -9.788 -6.256 1.00 . A A . 99 GLU CB 1 1
14 27902 1 1 96 GLU CD C 119.291 -9.298 -7.378 1.00 . A A . 99 GLU CD 1 1
14 27903 1 1 96 GLU CG C 120.790 -8.994 -7.374 1.00 . A A . 99 GLU CG 1 1
14 27904 1 1 96 GLU H H 123.805 -11.237 -7.195 1.00 . A A . 99 GLU H 1 1
14 27905 1 1 96 GLU HA H 123.133 -8.442 -6.439 1.00 . A A . 99 GLU HA 1 1
14 27906 1 1 96 GLU HB2 H 121.311 -10.845 -6.418 1.00 . A A . 99 GLU HB2 1 1
14 27907 1 1 96 GLU HB3 H 121.041 -9.503 -5.305 1.00 . A A . 99 GLU HB3 1 1
14 27908 1 1 96 GLU HG2 H 120.944 -7.937 -7.209 1.00 . A A . 99 GLU HG2 1 1
14 27909 1 1 96 GLU HG3 H 121.215 -9.276 -8.326 1.00 . A A . 99 GLU HG3 1 1
14 27910 1 1 96 GLU N N 123.529 -10.312 -7.361 1.00 . A A . 99 GLU N 1 1
14 27911 1 1 96 GLU O O 124.243 -10.916 -4.802 1.00 . A A . 99 GLU O 1 1
14 27912 1 1 96 GLU OE1 O 118.601 -8.791 -6.508 1.00 . A A . 99 GLU OE1 1 1
14 27913 1 1 96 GLU OE2 O 118.858 -10.033 -8.250 1.00 . A A . 99 GLU OE2 1 1
14 27914 1 1 97 ARG C C 123.463 -8.426 -1.522 1.00 . A A . 100 ARG C 1 1
14 27915 1 1 97 ARG CA C 123.959 -9.437 -2.557 1.00 . A A . 100 ARG CA 1 1
14 27916 1 1 97 ARG CB C 125.475 -9.331 -2.738 1.00 . A A . 100 ARG CB 1 1
14 27917 1 1 97 ARG CD C 127.672 -9.238 -1.551 1.00 . A A . 100 ARG CD 1 1
14 27918 1 1 97 ARG CG C 126.152 -9.204 -1.371 1.00 . A A . 100 ARG CG 1 1
14 27919 1 1 97 ARG CZ C 129.500 -8.556 -0.090 1.00 . A A . 100 ARG CZ 1 1
14 27920 1 1 97 ARG H H 122.856 -8.291 -4.011 1.00 . A A . 100 ARG H 1 1
14 27921 1 1 97 ARG HA H 123.690 -10.441 -2.262 1.00 . A A . 100 ARG HA 1 1
14 27922 1 1 97 ARG HB2 H 125.840 -10.217 -3.238 1.00 . A A . 100 ARG HB2 1 1
14 27923 1 1 97 ARG HB3 H 125.707 -8.462 -3.334 1.00 . A A . 100 ARG HB3 1 1
14 27924 1 1 97 ARG HD2 H 128.024 -10.258 -1.577 1.00 . A A . 100 ARG HD2 1 1
14 27925 1 1 97 ARG HD3 H 127.955 -8.719 -2.456 1.00 . A A . 100 ARG HD3 1 1
14 27926 1 1 97 ARG HE H 127.608 -8.048 0.241 1.00 . A A . 100 ARG HE 1 1
14 27927 1 1 97 ARG HG2 H 125.863 -8.268 -0.913 1.00 . A A . 100 ARG HG2 1 1
14 27928 1 1 97 ARG HG3 H 125.848 -10.024 -0.739 1.00 . A A . 100 ARG HG3 1 1
14 27929 1 1 97 ARG HH11 H 130.001 -9.678 -1.680 1.00 . A A . 100 ARG HH11 1 1
14 27930 1 1 97 ARG HH12 H 131.310 -9.205 -0.655 1.00 . A A . 100 ARG HH12 1 1
14 27931 1 1 97 ARG HH21 H 129.322 -7.441 1.563 1.00 . A A . 100 ARG HH21 1 1
14 27932 1 1 97 ARG HH22 H 130.932 -7.945 1.169 1.00 . A A . 100 ARG HH22 1 1
14 27933 1 1 97 ARG N N 123.387 -9.108 -3.895 1.00 . A A . 100 ARG N 1 1
14 27934 1 1 97 ARG NE N 128.216 -8.533 -0.354 1.00 . A A . 100 ARG NE 1 1
14 27935 1 1 97 ARG NH1 N 130.333 -9.197 -0.871 1.00 . A A . 100 ARG NH1 1 1
14 27936 1 1 97 ARG NH2 N 129.953 -7.932 0.963 1.00 . A A . 100 ARG NH2 1 1
14 27937 1 1 97 ARG O O 122.903 -7.405 -1.861 1.00 . A A . 100 ARG O 1 1
14 27938 1 1 98 THR C C 124.220 -7.687 1.921 1.00 . A A . 101 THR C 1 1
14 27939 1 1 98 THR CA C 123.193 -7.751 0.787 1.00 . A A . 101 THR CA 1 1
14 27940 1 1 98 THR CB C 121.870 -8.330 1.287 1.00 . A A . 101 THR CB 1 1
14 27941 1 1 98 THR CG2 C 121.297 -7.432 2.386 1.00 . A A . 101 THR CG2 1 1
14 27942 1 1 98 THR H H 124.109 -9.532 -0.008 1.00 . A A . 101 THR H 1 1
14 27943 1 1 98 THR HA H 123.032 -6.771 0.363 1.00 . A A . 101 THR HA 1 1
14 27944 1 1 98 THR HB H 122.041 -9.316 1.686 1.00 . A A . 101 THR HB 1 1
14 27945 1 1 98 THR HG1 H 120.587 -7.529 0.064 1.00 . A A . 101 THR HG1 1 1
14 27946 1 1 98 THR HG21 H 120.543 -7.975 2.937 1.00 . A A . 101 THR HG21 1 1
14 27947 1 1 98 THR HG22 H 120.855 -6.554 1.940 1.00 . A A . 101 THR HG22 1 1
14 27948 1 1 98 THR HG23 H 122.089 -7.135 3.058 1.00 . A A . 101 THR HG23 1 1
14 27949 1 1 98 THR N N 123.658 -8.702 -0.264 1.00 . A A . 101 THR N 1 1
14 27950 1 1 98 THR O O 124.963 -8.623 2.146 1.00 . A A . 101 THR O 1 1
14 27951 1 1 98 THR OG1 O 120.950 -8.406 0.207 1.00 . A A . 101 THR OG1 1 1
14 27952 1 1 99 SER C C 124.683 -5.678 4.908 1.00 . A A . 102 SER C 1 1
14 27953 1 1 99 SER CA C 125.261 -6.492 3.747 1.00 . A A . 102 SER CA 1 1
14 27954 1 1 99 SER CB C 126.466 -5.775 3.138 1.00 . A A . 102 SER CB 1 1
14 27955 1 1 99 SER H H 123.669 -5.850 2.439 1.00 . A A . 102 SER H 1 1
14 27956 1 1 99 SER HA H 125.551 -7.473 4.084 1.00 . A A . 102 SER HA 1 1
14 27957 1 1 99 SER HB2 H 127.237 -5.667 3.883 1.00 . A A . 102 SER HB2 1 1
14 27958 1 1 99 SER HB3 H 126.848 -6.357 2.310 1.00 . A A . 102 SER HB3 1 1
14 27959 1 1 99 SER HG H 125.294 -4.596 2.129 1.00 . A A . 102 SER HG 1 1
14 27960 1 1 99 SER N N 124.274 -6.597 2.635 1.00 . A A . 102 SER N 1 1
14 27961 1 1 99 SER O O 124.000 -4.693 4.713 1.00 . A A . 102 SER O 1 1
14 27962 1 1 99 SER OG O 126.068 -4.488 2.687 1.00 . A A . 102 SER OG 1 1
14 27963 1 1 100 GLU C C 125.466 -4.311 7.772 1.00 . A A . 103 GLU C 1 1
14 27964 1 1 100 GLU CA C 124.433 -5.338 7.300 1.00 . A A . 103 GLU CA 1 1
14 27965 1 1 100 GLU CB C 124.206 -6.404 8.372 1.00 . A A . 103 GLU CB 1 1
14 27966 1 1 100 GLU CD C 123.938 -6.544 10.850 1.00 . A A . 103 GLU CD 1 1
14 27967 1 1 100 GLU CG C 123.541 -5.767 9.595 1.00 . A A . 103 GLU CG 1 1
14 27968 1 1 100 GLU H H 125.513 -6.880 6.253 1.00 . A A . 103 GLU H 1 1
14 27969 1 1 100 GLU HA H 123.501 -4.853 7.056 1.00 . A A . 103 GLU HA 1 1
14 27970 1 1 100 GLU HB2 H 123.566 -7.180 7.976 1.00 . A A . 103 GLU HB2 1 1
14 27971 1 1 100 GLU HB3 H 125.153 -6.831 8.661 1.00 . A A . 103 GLU HB3 1 1
14 27972 1 1 100 GLU HG2 H 123.866 -4.741 9.687 1.00 . A A . 103 GLU HG2 1 1
14 27973 1 1 100 GLU HG3 H 122.469 -5.797 9.479 1.00 . A A . 103 GLU HG3 1 1
14 27974 1 1 100 GLU N N 124.958 -6.084 6.120 1.00 . A A . 103 GLU N 1 1
14 27975 1 1 100 GLU O O 126.657 -4.529 7.677 1.00 . A A . 103 GLU O 1 1
14 27976 1 1 100 GLU OE1 O 124.405 -7.663 10.708 1.00 . A A . 103 GLU OE1 1 1
14 27977 1 1 100 GLU OE2 O 123.768 -6.009 11.933 1.00 . A A . 103 GLU OE2 1 1
14 27978 1 1 101 PHE C C 125.644 -1.703 10.170 1.00 . A A . 104 PHE C 1 1
14 27979 1 1 101 PHE CA C 125.987 -2.156 8.746 1.00 . A A . 104 PHE CA 1 1
14 27980 1 1 101 PHE CB C 125.828 -0.997 7.762 1.00 . A A . 104 PHE CB 1 1
14 27981 1 1 101 PHE CD1 C 127.847 -1.601 6.379 1.00 . A A . 104 PHE CD1 1 1
14 27982 1 1 101 PHE CD2 C 125.685 -1.464 5.288 1.00 . A A . 104 PHE CD2 1 1
14 27983 1 1 101 PHE CE1 C 128.441 -1.940 5.156 1.00 . A A . 104 PHE CE1 1 1
14 27984 1 1 101 PHE CE2 C 126.279 -1.803 4.067 1.00 . A A . 104 PHE CE2 1 1
14 27985 1 1 101 PHE CG C 126.469 -1.362 6.445 1.00 . A A . 104 PHE CG 1 1
14 27986 1 1 101 PHE CZ C 127.657 -2.041 4.001 1.00 . A A . 104 PHE CZ 1 1
14 27987 1 1 101 PHE H H 124.058 -3.030 8.342 1.00 . A A . 104 PHE H 1 1
14 27988 1 1 101 PHE HA H 126.996 -2.535 8.705 1.00 . A A . 104 PHE HA 1 1
14 27989 1 1 101 PHE HB2 H 124.777 -0.797 7.609 1.00 . A A . 104 PHE HB2 1 1
14 27990 1 1 101 PHE HB3 H 126.306 -0.116 8.163 1.00 . A A . 104 PHE HB3 1 1
14 27991 1 1 101 PHE HD1 H 128.451 -1.523 7.269 1.00 . A A . 104 PHE HD1 1 1
14 27992 1 1 101 PHE HD2 H 124.621 -1.280 5.338 1.00 . A A . 104 PHE HD2 1 1
14 27993 1 1 101 PHE HE1 H 129.504 -2.124 5.106 1.00 . A A . 104 PHE HE1 1 1
14 27994 1 1 101 PHE HE2 H 125.675 -1.880 3.175 1.00 . A A . 104 PHE HE2 1 1
14 27995 1 1 101 PHE HZ H 128.116 -2.303 3.059 1.00 . A A . 104 PHE HZ 1 1
14 27996 1 1 101 PHE N N 125.022 -3.191 8.276 1.00 . A A . 104 PHE N 1 1
14 27997 1 1 101 PHE O O 124.493 -1.667 10.561 1.00 . A A . 104 PHE O 1 1
14 27998 1 1 102 GLU C C 126.552 0.626 12.429 1.00 . A A . 105 GLU C 1 1
14 27999 1 1 102 GLU CA C 126.376 -0.894 12.340 1.00 . A A . 105 GLU CA 1 1
14 28000 1 1 102 GLU CB C 127.425 -1.608 13.193 1.00 . A A . 105 GLU CB 1 1
14 28001 1 1 102 GLU CD C 128.228 -1.994 15.527 1.00 . A A . 105 GLU CD 1 1
14 28002 1 1 102 GLU CG C 127.101 -1.408 14.675 1.00 . A A . 105 GLU CG 1 1
14 28003 1 1 102 GLU H H 127.554 -1.385 10.604 1.00 . A A . 105 GLU H 1 1
14 28004 1 1 102 GLU HA H 125.385 -1.180 12.655 1.00 . A A . 105 GLU HA 1 1
14 28005 1 1 102 GLU HB2 H 127.418 -2.663 12.961 1.00 . A A . 105 GLU HB2 1 1
14 28006 1 1 102 GLU HB3 H 128.401 -1.198 12.982 1.00 . A A . 105 GLU HB3 1 1
14 28007 1 1 102 GLU HG2 H 127.002 -0.352 14.883 1.00 . A A . 105 GLU HG2 1 1
14 28008 1 1 102 GLU HG3 H 126.175 -1.911 14.912 1.00 . A A . 105 GLU HG3 1 1
14 28009 1 1 102 GLU N N 126.636 -1.352 10.943 1.00 . A A . 105 GLU N 1 1
14 28010 1 1 102 GLU O O 127.574 1.163 12.050 1.00 . A A . 105 GLU O 1 1
14 28011 1 1 102 GLU OE1 O 129.259 -1.350 15.636 1.00 . A A . 105 GLU OE1 1 1
14 28012 1 1 102 GLU OE2 O 128.043 -3.076 16.057 1.00 . A A . 105 GLU OE2 1 1
14 28013 1 1 103 VAL C C 124.859 3.350 14.186 1.00 . A A . 106 VAL C 1 1
14 28014 1 1 103 VAL CA C 125.679 2.809 13.010 1.00 . A A . 106 VAL CA 1 1
14 28015 1 1 103 VAL CB C 125.108 3.319 11.690 1.00 . A A . 106 VAL CB 1 1
14 28016 1 1 103 VAL CG1 C 125.966 2.810 10.530 1.00 . A A . 106 VAL CG1 1 1
14 28017 1 1 103 VAL CG2 C 123.675 2.802 11.529 1.00 . A A . 106 VAL CG2 1 1
14 28018 1 1 103 VAL H H 124.741 0.877 13.209 1.00 . A A . 106 VAL H 1 1
14 28019 1 1 103 VAL HA H 126.713 3.103 13.101 1.00 . A A . 106 VAL HA 1 1
14 28020 1 1 103 VAL HB H 125.105 4.399 11.690 1.00 . A A . 106 VAL HB 1 1
14 28021 1 1 103 VAL HG11 H 127.011 2.893 10.792 1.00 . A A . 106 VAL HG11 1 1
14 28022 1 1 103 VAL HG12 H 125.767 3.400 9.648 1.00 . A A . 106 VAL HG12 1 1
14 28023 1 1 103 VAL HG13 H 125.725 1.776 10.332 1.00 . A A . 106 VAL HG13 1 1
14 28024 1 1 103 VAL HG21 H 123.042 3.255 12.277 1.00 . A A . 106 VAL HG21 1 1
14 28025 1 1 103 VAL HG22 H 123.665 1.729 11.650 1.00 . A A . 106 VAL HG22 1 1
14 28026 1 1 103 VAL HG23 H 123.308 3.057 10.546 1.00 . A A . 106 VAL HG23 1 1
14 28027 1 1 103 VAL N N 125.562 1.325 12.916 1.00 . A A . 106 VAL N 1 1
14 28028 1 1 103 VAL O O 123.866 2.771 14.581 1.00 . A A . 106 VAL O 1 1
14 28029 1 1 104 SER C C 123.171 5.628 15.348 1.00 . A A . 107 SER C 1 1
14 28030 1 1 104 SER CA C 124.489 5.055 15.873 1.00 . A A . 107 SER CA 1 1
14 28031 1 1 104 SER CB C 125.381 6.164 16.427 1.00 . A A . 107 SER CB 1 1
14 28032 1 1 104 SER H H 126.053 4.925 14.394 1.00 . A A . 107 SER H 1 1
14 28033 1 1 104 SER HA H 124.304 4.310 16.631 1.00 . A A . 107 SER HA 1 1
14 28034 1 1 104 SER HB2 H 125.493 6.941 15.689 1.00 . A A . 107 SER HB2 1 1
14 28035 1 1 104 SER HB3 H 124.926 6.579 17.318 1.00 . A A . 107 SER HB3 1 1
14 28036 1 1 104 SER HG H 127.285 6.354 16.778 1.00 . A A . 107 SER HG 1 1
14 28037 1 1 104 SER N N 125.258 4.466 14.737 1.00 . A A . 107 SER N 1 1
14 28038 1 1 104 SER O O 123.146 6.653 14.697 1.00 . A A . 107 SER O 1 1
14 28039 1 1 104 SER OG O 126.659 5.626 16.739 1.00 . A A . 107 SER OG 1 1
14 28040 1 1 105 LYS C C 120.856 5.738 13.606 1.00 . A A . 108 LYS C 1 1
14 28041 1 1 105 LYS CA C 120.760 5.441 15.107 1.00 . A A . 108 LYS CA 1 1
14 28042 1 1 105 LYS CB C 120.448 6.711 15.901 1.00 . A A . 108 LYS CB 1 1
14 28043 1 1 105 LYS CD C 118.116 5.847 16.255 1.00 . A A . 108 LYS CD 1 1
14 28044 1 1 105 LYS CE C 117.718 4.513 16.902 1.00 . A A . 108 LYS CE 1 1
14 28045 1 1 105 LYS CG C 119.366 6.404 16.945 1.00 . A A . 108 LYS CG 1 1
14 28046 1 1 105 LYS H H 122.131 4.128 16.125 1.00 . A A . 108 LYS H 1 1
14 28047 1 1 105 LYS HA H 120.003 4.702 15.292 1.00 . A A . 108 LYS HA 1 1
14 28048 1 1 105 LYS HB2 H 121.344 7.055 16.398 1.00 . A A . 108 LYS HB2 1 1
14 28049 1 1 105 LYS HB3 H 120.091 7.477 15.230 1.00 . A A . 108 LYS HB3 1 1
14 28050 1 1 105 LYS HD2 H 117.304 6.552 16.356 1.00 . A A . 108 LYS HD2 1 1
14 28051 1 1 105 LYS HD3 H 118.325 5.687 15.208 1.00 . A A . 108 LYS HD3 1 1
14 28052 1 1 105 LYS HE2 H 117.437 3.793 16.143 1.00 . A A . 108 LYS HE2 1 1
14 28053 1 1 105 LYS HE3 H 118.528 4.128 17.502 1.00 . A A . 108 LYS HE3 1 1
14 28054 1 1 105 LYS HG2 H 119.742 5.677 17.649 1.00 . A A . 108 LYS HG2 1 1
14 28055 1 1 105 LYS HG3 H 119.107 7.312 17.471 1.00 . A A . 108 LYS HG3 1 1
14 28056 1 1 105 LYS HZ1 H 115.708 4.980 17.176 1.00 . A A . 108 LYS HZ1 1 1
14 28057 1 1 105 LYS HZ2 H 116.750 5.714 18.299 1.00 . A A . 108 LYS HZ2 1 1
14 28058 1 1 105 LYS HZ3 H 116.380 4.060 18.431 1.00 . A A . 108 LYS HZ3 1 1
14 28059 1 1 105 LYS N N 122.080 4.960 15.611 1.00 . A A . 108 LYS N 1 1
14 28060 1 1 105 LYS NZ N 116.551 4.841 17.767 1.00 . A A . 108 LYS NZ 1 1
14 28061 1 1 105 LYS O O 121.885 5.545 12.990 1.00 . A A . 108 LYS O 1 1
14 28062 1 1 106 LEU C C 118.853 7.594 11.170 1.00 . A A . 109 LEU C 1 1
14 28063 1 1 106 LEU CA C 119.838 6.479 11.541 1.00 . A A . 109 LEU CA 1 1
14 28064 1 1 106 LEU CB C 119.470 5.159 10.848 1.00 . A A . 109 LEU CB 1 1
14 28065 1 1 106 LEU CD1 C 117.238 5.068 11.997 1.00 . A A . 109 LEU CD1 1 1
14 28066 1 1 106 LEU CD2 C 118.232 2.998 11.022 1.00 . A A . 109 LEU CD2 1 1
14 28067 1 1 106 LEU CG C 118.546 4.315 11.736 1.00 . A A . 109 LEU CG 1 1
14 28068 1 1 106 LEU H H 118.967 6.332 13.509 1.00 . A A . 109 LEU H 1 1
14 28069 1 1 106 LEU HA H 120.839 6.765 11.257 1.00 . A A . 109 LEU HA 1 1
14 28070 1 1 106 LEU HB2 H 118.967 5.377 9.916 1.00 . A A . 109 LEU HB2 1 1
14 28071 1 1 106 LEU HB3 H 120.372 4.603 10.642 1.00 . A A . 109 LEU HB3 1 1
14 28072 1 1 106 LEU HD11 H 117.454 6.036 12.418 1.00 . A A . 109 LEU HD11 1 1
14 28073 1 1 106 LEU HD12 H 116.629 4.505 12.688 1.00 . A A . 109 LEU HD12 1 1
14 28074 1 1 106 LEU HD13 H 116.705 5.192 11.068 1.00 . A A . 109 LEU HD13 1 1
14 28075 1 1 106 LEU HD21 H 118.601 3.040 10.008 1.00 . A A . 109 LEU HD21 1 1
14 28076 1 1 106 LEU HD22 H 117.163 2.841 11.010 1.00 . A A . 109 LEU HD22 1 1
14 28077 1 1 106 LEU HD23 H 118.709 2.182 11.545 1.00 . A A . 109 LEU HD23 1 1
14 28078 1 1 106 LEU HG H 119.038 4.101 12.676 1.00 . A A . 109 LEU HG 1 1
14 28079 1 1 106 LEU N N 119.792 6.190 13.004 1.00 . A A . 109 LEU N 1 1
14 28080 1 1 106 LEU O O 117.758 7.344 10.706 1.00 . A A . 109 LEU O 1 1
14 28081 1 1 107 ASN C C 119.161 11.151 10.505 1.00 . A A . 110 ASN C 1 1
14 28082 1 1 107 ASN CA C 118.341 9.960 11.016 1.00 . A A . 110 ASN CA 1 1
14 28083 1 1 107 ASN CB C 117.637 10.317 12.327 1.00 . A A . 110 ASN CB 1 1
14 28084 1 1 107 ASN CG C 116.240 10.867 12.027 1.00 . A A . 110 ASN CG 1 1
14 28085 1 1 107 ASN H H 120.132 9.003 11.729 1.00 . A A . 110 ASN H 1 1
14 28086 1 1 107 ASN HA H 117.615 9.656 10.278 1.00 . A A . 110 ASN HA 1 1
14 28087 1 1 107 ASN HB2 H 117.551 9.432 12.941 1.00 . A A . 110 ASN HB2 1 1
14 28088 1 1 107 ASN HB3 H 118.211 11.065 12.851 1.00 . A A . 110 ASN HB3 1 1
14 28089 1 1 107 ASN HD21 H 116.766 11.662 10.285 1.00 . A A . 110 ASN HD21 1 1
14 28090 1 1 107 ASN HD22 H 115.139 11.874 10.717 1.00 . A A . 110 ASN HD22 1 1
14 28091 1 1 107 ASN N N 119.243 8.825 11.362 1.00 . A A . 110 ASN N 1 1
14 28092 1 1 107 ASN ND2 N 116.032 11.522 10.918 1.00 . A A . 110 ASN ND2 1 1
14 28093 1 1 107 ASN O O 119.242 12.180 11.146 1.00 . A A . 110 ASN O 1 1
14 28094 1 1 107 ASN OD1 O 115.329 10.699 12.813 1.00 . A A . 110 ASN OD1 1 1
14 28095 1 1 108 GLY C C 121.523 11.627 7.723 1.00 . A A . 111 GLY C 1 1
14 28096 1 1 108 GLY CA C 120.583 12.147 8.814 1.00 . A A . 111 GLY CA 1 1
14 28097 1 1 108 GLY H H 119.694 10.183 8.853 1.00 . A A . 111 GLY H 1 1
14 28098 1 1 108 GLY HA2 H 119.925 12.896 8.396 1.00 . A A . 111 GLY HA2 1 1
14 28099 1 1 108 GLY HA3 H 121.168 12.585 9.608 1.00 . A A . 111 GLY HA3 1 1
14 28100 1 1 108 GLY N N 119.771 11.020 9.357 1.00 . A A . 111 GLY N 1 1
14 28101 1 1 108 GLY O O 121.095 11.263 6.647 1.00 . A A . 111 GLY O 1 1
14 28102 1 1 109 LYS C C 125.057 10.637 7.671 1.00 . A A . 112 LYS C 1 1
14 28103 1 1 109 LYS CA C 123.777 11.105 6.974 1.00 . A A . 112 LYS CA 1 1
14 28104 1 1 109 LYS CB C 124.048 12.317 6.077 1.00 . A A . 112 LYS CB 1 1
14 28105 1 1 109 LYS CD C 126.367 13.040 6.694 1.00 . A A . 112 LYS CD 1 1
14 28106 1 1 109 LYS CE C 127.636 12.227 6.955 1.00 . A A . 112 LYS CE 1 1
14 28107 1 1 109 LYS CG C 125.517 12.333 5.634 1.00 . A A . 112 LYS CG 1 1
14 28108 1 1 109 LYS H H 123.126 11.900 8.862 1.00 . A A . 112 LYS H 1 1
14 28109 1 1 109 LYS HA H 123.346 10.304 6.395 1.00 . A A . 112 LYS HA 1 1
14 28110 1 1 109 LYS HB2 H 123.415 12.266 5.204 1.00 . A A . 112 LYS HB2 1 1
14 28111 1 1 109 LYS HB3 H 123.833 13.224 6.624 1.00 . A A . 112 LYS HB3 1 1
14 28112 1 1 109 LYS HD2 H 126.635 14.026 6.342 1.00 . A A . 112 LYS HD2 1 1
14 28113 1 1 109 LYS HD3 H 125.802 13.126 7.610 1.00 . A A . 112 LYS HD3 1 1
14 28114 1 1 109 LYS HE2 H 127.705 11.964 8.001 1.00 . A A . 112 LYS HE2 1 1
14 28115 1 1 109 LYS HE3 H 127.647 11.340 6.341 1.00 . A A . 112 LYS HE3 1 1
14 28116 1 1 109 LYS HG2 H 125.866 11.319 5.505 1.00 . A A . 112 LYS HG2 1 1
14 28117 1 1 109 LYS HG3 H 125.602 12.863 4.698 1.00 . A A . 112 LYS HG3 1 1
14 28118 1 1 109 LYS HZ1 H 128.671 14.028 7.080 1.00 . A A . 112 LYS HZ1 1 1
14 28119 1 1 109 LYS HZ2 H 128.719 13.305 5.543 1.00 . A A . 112 LYS HZ2 1 1
14 28120 1 1 109 LYS HZ3 H 129.662 12.680 6.810 1.00 . A A . 112 LYS HZ3 1 1
14 28121 1 1 109 LYS N N 122.803 11.596 7.991 1.00 . A A . 112 LYS N 1 1
14 28122 1 1 109 LYS NZ N 128.757 13.128 6.568 1.00 . A A . 112 LYS NZ 1 1
14 28123 1 1 109 LYS O O 125.444 11.161 8.695 1.00 . A A . 112 LYS O 1 1
14 28124 1 1 110 ILE C C 128.046 8.921 6.696 1.00 . A A . 113 ILE C 1 1
14 28125 1 1 110 ILE CA C 126.968 9.151 7.758 1.00 . A A . 113 ILE CA 1 1
14 28126 1 1 110 ILE CB C 126.572 7.830 8.414 1.00 . A A . 113 ILE CB 1 1
14 28127 1 1 110 ILE CD1 C 125.202 6.784 10.220 1.00 . A A . 113 ILE CD1 1 1
14 28128 1 1 110 ILE CG1 C 125.692 8.108 9.634 1.00 . A A . 113 ILE CG1 1 1
14 28129 1 1 110 ILE CG2 C 127.831 7.082 8.856 1.00 . A A . 113 ILE CG2 1 1
14 28130 1 1 110 ILE H H 125.386 9.242 6.297 1.00 . A A . 113 ILE H 1 1
14 28131 1 1 110 ILE HA H 127.316 9.845 8.507 1.00 . A A . 113 ILE HA 1 1
14 28132 1 1 110 ILE HB H 126.027 7.225 7.703 1.00 . A A . 113 ILE HB 1 1
14 28133 1 1 110 ILE HD11 H 125.900 6.442 10.970 1.00 . A A . 113 ILE HD11 1 1
14 28134 1 1 110 ILE HD12 H 125.129 6.047 9.434 1.00 . A A . 113 ILE HD12 1 1
14 28135 1 1 110 ILE HD13 H 124.231 6.927 10.672 1.00 . A A . 113 ILE HD13 1 1
14 28136 1 1 110 ILE HG12 H 126.266 8.643 10.377 1.00 . A A . 113 ILE HG12 1 1
14 28137 1 1 110 ILE HG13 H 124.842 8.704 9.337 1.00 . A A . 113 ILE HG13 1 1
14 28138 1 1 110 ILE HG21 H 128.600 7.794 9.116 1.00 . A A . 113 ILE HG21 1 1
14 28139 1 1 110 ILE HG22 H 128.178 6.455 8.049 1.00 . A A . 113 ILE HG22 1 1
14 28140 1 1 110 ILE HG23 H 127.602 6.471 9.716 1.00 . A A . 113 ILE HG23 1 1
14 28141 1 1 110 ILE N N 125.716 9.653 7.123 1.00 . A A . 113 ILE N 1 1
14 28142 1 1 110 ILE O O 127.754 8.622 5.555 1.00 . A A . 113 ILE O 1 1
14 28143 1 1 111 ASP C C 130.602 7.344 5.847 1.00 . A A . 114 ASP C 1 1
14 28144 1 1 111 ASP CA C 130.388 8.843 6.080 1.00 . A A . 114 ASP CA 1 1
14 28145 1 1 111 ASP CB C 131.627 9.465 6.726 1.00 . A A . 114 ASP CB 1 1
14 28146 1 1 111 ASP CG C 131.368 10.945 7.009 1.00 . A A . 114 ASP CG 1 1
14 28147 1 1 111 ASP H H 129.503 9.298 7.992 1.00 . A A . 114 ASP H 1 1
14 28148 1 1 111 ASP HA H 130.166 9.343 5.151 1.00 . A A . 114 ASP HA 1 1
14 28149 1 1 111 ASP HB2 H 131.846 8.953 7.652 1.00 . A A . 114 ASP HB2 1 1
14 28150 1 1 111 ASP HB3 H 132.468 9.371 6.055 1.00 . A A . 114 ASP HB3 1 1
14 28151 1 1 111 ASP N N 129.290 9.057 7.065 1.00 . A A . 114 ASP N 1 1
14 28152 1 1 111 ASP O O 130.693 6.569 6.778 1.00 . A A . 114 ASP O 1 1
14 28153 1 1 111 ASP OD1 O 130.582 11.230 7.898 1.00 . A A . 114 ASP OD1 1 1
14 28154 1 1 111 ASP OD2 O 131.961 11.771 6.334 1.00 . A A . 114 ASP OD2 1 1
14 28155 1 1 112 GLY C C 131.903 5.325 3.190 1.00 . A A . 115 GLY C 1 1
14 28156 1 1 112 GLY CA C 130.889 5.481 4.325 1.00 . A A . 115 GLY CA 1 1
14 28157 1 1 112 GLY H H 130.606 7.570 3.874 1.00 . A A . 115 GLY H 1 1
14 28158 1 1 112 GLY HA2 H 131.261 4.990 5.213 1.00 . A A . 115 GLY HA2 1 1
14 28159 1 1 112 GLY HA3 H 129.953 5.033 4.031 1.00 . A A . 115 GLY HA3 1 1
14 28160 1 1 112 GLY N N 130.681 6.930 4.612 1.00 . A A . 115 GLY N 1 1
14 28161 1 1 112 GLY O O 132.397 6.294 2.648 1.00 . A A . 115 GLY O 1 1
14 28162 1 1 113 LYS C C 132.811 2.675 0.897 1.00 . A A . 116 LYS C 1 1
14 28163 1 1 113 LYS CA C 133.201 3.902 1.724 1.00 . A A . 116 LYS CA 1 1
14 28164 1 1 113 LYS CB C 134.540 3.666 2.425 1.00 . A A . 116 LYS CB 1 1
14 28165 1 1 113 LYS CD C 136.453 4.854 3.504 1.00 . A A . 116 LYS CD 1 1
14 28166 1 1 113 LYS CE C 137.230 5.817 2.603 1.00 . A A . 116 LYS CE 1 1
14 28167 1 1 113 LYS CG C 134.961 4.934 3.171 1.00 . A A . 116 LYS CG 1 1
14 28168 1 1 113 LYS H H 131.809 3.340 3.269 1.00 . A A . 116 LYS H 1 1
14 28169 1 1 113 LYS HA H 133.262 4.778 1.101 1.00 . A A . 116 LYS HA 1 1
14 28170 1 1 113 LYS HB2 H 134.440 2.851 3.127 1.00 . A A . 116 LYS HB2 1 1
14 28171 1 1 113 LYS HB3 H 135.292 3.417 1.690 1.00 . A A . 116 LYS HB3 1 1
14 28172 1 1 113 LYS HD2 H 136.606 5.124 4.538 1.00 . A A . 116 LYS HD2 1 1
14 28173 1 1 113 LYS HD3 H 136.805 3.847 3.338 1.00 . A A . 116 LYS HD3 1 1
14 28174 1 1 113 LYS HE2 H 138.179 5.381 2.321 1.00 . A A . 116 LYS HE2 1 1
14 28175 1 1 113 LYS HE3 H 136.652 6.062 1.725 1.00 . A A . 116 LYS HE3 1 1
14 28176 1 1 113 LYS HG2 H 134.776 5.797 2.548 1.00 . A A . 116 LYS HG2 1 1
14 28177 1 1 113 LYS HG3 H 134.395 5.020 4.085 1.00 . A A . 116 LYS HG3 1 1
14 28178 1 1 113 LYS HZ1 H 138.399 7.020 3.835 1.00 . A A . 116 LYS HZ1 1 1
14 28179 1 1 113 LYS HZ2 H 136.741 7.051 4.205 1.00 . A A . 116 LYS HZ2 1 1
14 28180 1 1 113 LYS HZ3 H 137.326 7.881 2.843 1.00 . A A . 116 LYS HZ3 1 1
14 28181 1 1 113 LYS N N 132.218 4.111 2.824 1.00 . A A . 116 LYS N 1 1
14 28182 1 1 113 LYS NZ N 137.439 7.034 3.434 1.00 . A A . 116 LYS NZ 1 1
14 28183 1 1 113 LYS O O 132.006 1.867 1.314 1.00 . A A . 116 LYS O 1 1
14 28184 1 1 114 ILE C C 134.125 1.060 -2.131 1.00 . A A . 117 ILE C 1 1
14 28185 1 1 114 ILE CA C 133.021 1.345 -1.113 1.00 . A A . 117 ILE CA 1 1
14 28186 1 1 114 ILE CB C 131.727 1.733 -1.827 1.00 . A A . 117 ILE CB 1 1
14 28187 1 1 114 ILE CD1 C 132.069 1.621 -4.312 1.00 . A A . 117 ILE CD1 1 1
14 28188 1 1 114 ILE CG1 C 131.559 0.865 -3.082 1.00 . A A . 117 ILE CG1 1 1
14 28189 1 1 114 ILE CG2 C 131.786 3.211 -2.222 1.00 . A A . 117 ILE CG2 1 1
14 28190 1 1 114 ILE H H 134.019 3.186 -0.597 1.00 . A A . 117 ILE H 1 1
14 28191 1 1 114 ILE HA H 132.851 0.481 -0.491 1.00 . A A . 117 ILE HA 1 1
14 28192 1 1 114 ILE HB H 130.891 1.573 -1.163 1.00 . A A . 117 ILE HB 1 1
14 28193 1 1 114 ILE HD11 H 133.067 1.984 -4.126 1.00 . A A . 117 ILE HD11 1 1
14 28194 1 1 114 ILE HD12 H 131.415 2.455 -4.521 1.00 . A A . 117 ILE HD12 1 1
14 28195 1 1 114 ILE HD13 H 132.082 0.956 -5.162 1.00 . A A . 117 ILE HD13 1 1
14 28196 1 1 114 ILE HG12 H 132.124 -0.051 -2.965 1.00 . A A . 117 ILE HG12 1 1
14 28197 1 1 114 ILE HG13 H 130.515 0.627 -3.216 1.00 . A A . 117 ILE HG13 1 1
14 28198 1 1 114 ILE HG21 H 130.937 3.453 -2.844 1.00 . A A . 117 ILE HG21 1 1
14 28199 1 1 114 ILE HG22 H 132.699 3.403 -2.766 1.00 . A A . 117 ILE HG22 1 1
14 28200 1 1 114 ILE HG23 H 131.764 3.821 -1.331 1.00 . A A . 117 ILE HG23 1 1
14 28201 1 1 114 ILE N N 133.371 2.526 -0.273 1.00 . A A . 117 ILE N 1 1
14 28202 1 1 114 ILE O O 134.710 1.960 -2.700 1.00 . A A . 117 ILE O 1 1
14 28203 1 1 115 ASP C C 134.811 -1.021 -4.664 1.00 . A A . 118 ASP C 1 1
14 28204 1 1 115 ASP CA C 135.462 -0.538 -3.364 1.00 . A A . 118 ASP CA 1 1
14 28205 1 1 115 ASP CB C 136.270 -1.659 -2.708 1.00 . A A . 118 ASP CB 1 1
14 28206 1 1 115 ASP CG C 137.022 -1.106 -1.497 1.00 . A A . 118 ASP CG 1 1
14 28207 1 1 115 ASP H H 133.917 -0.901 -1.907 1.00 . A A . 118 ASP H 1 1
14 28208 1 1 115 ASP HA H 136.098 0.313 -3.552 1.00 . A A . 118 ASP HA 1 1
14 28209 1 1 115 ASP HB2 H 135.600 -2.445 -2.387 1.00 . A A . 118 ASP HB2 1 1
14 28210 1 1 115 ASP HB3 H 136.978 -2.057 -3.418 1.00 . A A . 118 ASP HB3 1 1
14 28211 1 1 115 ASP N N 134.407 -0.190 -2.373 1.00 . A A . 118 ASP N 1 1
14 28212 1 1 115 ASP O O 133.712 -1.540 -4.662 1.00 . A A . 118 ASP O 1 1
14 28213 1 1 115 ASP OD1 O 136.591 -0.096 -0.966 1.00 . A A . 118 ASP OD1 1 1
14 28214 1 1 115 ASP OD2 O 138.020 -1.700 -1.121 1.00 . A A . 118 ASP OD2 1 1
14 28215 1 1 116 VAL C C 135.878 -2.167 -7.838 1.00 . A A . 119 VAL C 1 1
14 28216 1 1 116 VAL CA C 134.883 -1.294 -7.072 1.00 . A A . 119 VAL CA 1 1
14 28217 1 1 116 VAL CB C 134.609 -0.006 -7.845 1.00 . A A . 119 VAL CB 1 1
14 28218 1 1 116 VAL CG1 C 133.269 -0.126 -8.575 1.00 . A A . 119 VAL CG1 1 1
14 28219 1 1 116 VAL CG2 C 134.558 1.173 -6.872 1.00 . A A . 119 VAL CG2 1 1
14 28220 1 1 116 VAL H H 136.355 -0.422 -5.758 1.00 . A A . 119 VAL H 1 1
14 28221 1 1 116 VAL HA H 133.962 -1.827 -6.905 1.00 . A A . 119 VAL HA 1 1
14 28222 1 1 116 VAL HB H 135.398 0.151 -8.564 1.00 . A A . 119 VAL HB 1 1
14 28223 1 1 116 VAL HG11 H 133.389 -0.755 -9.445 1.00 . A A . 119 VAL HG11 1 1
14 28224 1 1 116 VAL HG12 H 132.940 0.855 -8.883 1.00 . A A . 119 VAL HG12 1 1
14 28225 1 1 116 VAL HG13 H 132.535 -0.561 -7.913 1.00 . A A . 119 VAL HG13 1 1
14 28226 1 1 116 VAL HG21 H 135.553 1.379 -6.504 1.00 . A A . 119 VAL HG21 1 1
14 28227 1 1 116 VAL HG22 H 133.911 0.929 -6.042 1.00 . A A . 119 VAL HG22 1 1
14 28228 1 1 116 VAL HG23 H 134.176 2.044 -7.382 1.00 . A A . 119 VAL HG23 1 1
14 28229 1 1 116 VAL N N 135.474 -0.849 -5.775 1.00 . A A . 119 VAL N 1 1
14 28230 1 1 116 VAL O O 137.075 -2.056 -7.664 1.00 . A A . 119 VAL O 1 1
14 28231 1 1 117 TYR C C 135.717 -4.304 -10.804 1.00 . A A . 120 TYR C 1 1
14 28232 1 1 117 TYR CA C 136.329 -3.909 -9.454 1.00 . A A . 120 TYR CA 1 1
14 28233 1 1 117 TYR CB C 136.525 -5.142 -8.573 1.00 . A A . 120 TYR CB 1 1
14 28234 1 1 117 TYR CD1 C 138.385 -5.762 -10.158 1.00 . A A . 120 TYR CD1 1 1
14 28235 1 1 117 TYR CD2 C 137.060 -7.531 -9.162 1.00 . A A . 120 TYR CD2 1 1
14 28236 1 1 117 TYR CE1 C 139.144 -6.716 -10.845 1.00 . A A . 120 TYR CE1 1 1
14 28237 1 1 117 TYR CE2 C 137.820 -8.486 -9.848 1.00 . A A . 120 TYR CE2 1 1
14 28238 1 1 117 TYR CG C 137.342 -6.170 -9.316 1.00 . A A . 120 TYR CG 1 1
14 28239 1 1 117 TYR CZ C 138.861 -8.078 -10.690 1.00 . A A . 120 TYR CZ 1 1
14 28240 1 1 117 TYR H H 134.425 -3.112 -8.816 1.00 . A A . 120 TYR H 1 1
14 28241 1 1 117 TYR HA H 137.273 -3.411 -9.602 1.00 . A A . 120 TYR HA 1 1
14 28242 1 1 117 TYR HB2 H 137.041 -4.857 -7.668 1.00 . A A . 120 TYR HB2 1 1
14 28243 1 1 117 TYR HB3 H 135.562 -5.562 -8.322 1.00 . A A . 120 TYR HB3 1 1
14 28244 1 1 117 TYR HD1 H 138.603 -4.710 -10.277 1.00 . A A . 120 TYR HD1 1 1
14 28245 1 1 117 TYR HD2 H 136.256 -7.845 -8.513 1.00 . A A . 120 TYR HD2 1 1
14 28246 1 1 117 TYR HE1 H 139.948 -6.402 -11.493 1.00 . A A . 120 TYR HE1 1 1
14 28247 1 1 117 TYR HE2 H 137.601 -9.536 -9.729 1.00 . A A . 120 TYR HE2 1 1
14 28248 1 1 117 TYR HH H 140.518 -8.950 -11.062 1.00 . A A . 120 TYR HH 1 1
14 28249 1 1 117 TYR N N 135.395 -3.035 -8.686 1.00 . A A . 120 TYR N 1 1
14 28250 1 1 117 TYR O O 134.875 -5.176 -10.883 1.00 . A A . 120 TYR O 1 1
14 28251 1 1 117 TYR OH O 139.610 -9.019 -11.365 1.00 . A A . 120 TYR OH 1 1
14 28252 1 1 118 ILE C C 136.744 -4.177 -14.219 1.00 . A A . 121 ILE C 1 1
14 28253 1 1 118 ILE CA C 135.601 -4.021 -13.213 1.00 . A A . 121 ILE CA 1 1
14 28254 1 1 118 ILE CB C 134.706 -2.846 -13.608 1.00 . A A . 121 ILE CB 1 1
14 28255 1 1 118 ILE CD1 C 133.426 -1.328 -12.096 1.00 . A A . 121 ILE CD1 1 1
14 28256 1 1 118 ILE CG1 C 133.526 -2.753 -12.639 1.00 . A A . 121 ILE CG1 1 1
14 28257 1 1 118 ILE CG2 C 134.182 -3.061 -15.030 1.00 . A A . 121 ILE CG2 1 1
14 28258 1 1 118 ILE H H 136.832 -2.981 -11.781 1.00 . A A . 121 ILE H 1 1
14 28259 1 1 118 ILE HA H 135.017 -4.927 -13.162 1.00 . A A . 121 ILE HA 1 1
14 28260 1 1 118 ILE HB H 135.277 -1.931 -13.572 1.00 . A A . 121 ILE HB 1 1
14 28261 1 1 118 ILE HD11 H 132.448 -1.177 -11.661 1.00 . A A . 121 ILE HD11 1 1
14 28262 1 1 118 ILE HD12 H 133.576 -0.623 -12.902 1.00 . A A . 121 ILE HD12 1 1
14 28263 1 1 118 ILE HD13 H 134.182 -1.178 -11.341 1.00 . A A . 121 ILE HD13 1 1
14 28264 1 1 118 ILE HG12 H 132.613 -3.008 -13.158 1.00 . A A . 121 ILE HG12 1 1
14 28265 1 1 118 ILE HG13 H 133.677 -3.439 -11.820 1.00 . A A . 121 ILE HG13 1 1
14 28266 1 1 118 ILE HG21 H 133.919 -4.100 -15.164 1.00 . A A . 121 ILE HG21 1 1
14 28267 1 1 118 ILE HG22 H 134.948 -2.789 -15.742 1.00 . A A . 121 ILE HG22 1 1
14 28268 1 1 118 ILE HG23 H 133.308 -2.446 -15.188 1.00 . A A . 121 ILE HG23 1 1
14 28269 1 1 118 ILE N N 136.146 -3.675 -11.867 1.00 . A A . 121 ILE N 1 1
14 28270 1 1 118 ILE O O 137.794 -3.583 -14.076 1.00 . A A . 121 ILE O 1 1
14 28271 1 1 119 ASP C C 137.018 -5.699 -17.552 1.00 . A A . 122 ASP C 1 1
14 28272 1 1 119 ASP CA C 137.618 -5.157 -16.253 1.00 . A A . 122 ASP CA 1 1
14 28273 1 1 119 ASP CB C 138.571 -6.180 -15.634 1.00 . A A . 122 ASP CB 1 1
14 28274 1 1 119 ASP CG C 137.764 -7.233 -14.873 1.00 . A A . 122 ASP CG 1 1
14 28275 1 1 119 ASP H H 135.689 -5.434 -15.335 1.00 . A A . 122 ASP H 1 1
14 28276 1 1 119 ASP HA H 138.138 -4.229 -16.433 1.00 . A A . 122 ASP HA 1 1
14 28277 1 1 119 ASP HB2 H 139.141 -6.658 -16.417 1.00 . A A . 122 ASP HB2 1 1
14 28278 1 1 119 ASP HB3 H 139.241 -5.681 -14.952 1.00 . A A . 122 ASP HB3 1 1
14 28279 1 1 119 ASP N N 136.545 -4.967 -15.237 1.00 . A A . 122 ASP N 1 1
14 28280 1 1 119 ASP O O 136.831 -6.888 -17.711 1.00 . A A . 122 ASP O 1 1
14 28281 1 1 119 ASP OD1 O 137.024 -7.961 -15.514 1.00 . A A . 122 ASP OD1 1 1
14 28282 1 1 119 ASP OD2 O 137.899 -7.293 -13.663 1.00 . A A . 122 ASP OD2 1 1
14 28283 1 1 120 GLU C C 135.984 -4.132 -20.744 1.00 . A A . 123 GLU C 1 1
14 28284 1 1 120 GLU CA C 136.130 -5.304 -19.770 1.00 . A A . 123 GLU CA 1 1
14 28285 1 1 120 GLU CB C 134.756 -5.866 -19.398 1.00 . A A . 123 GLU CB 1 1
14 28286 1 1 120 GLU CD C 132.698 -5.342 -18.084 1.00 . A A . 123 GLU CD 1 1
14 28287 1 1 120 GLU CG C 133.874 -4.742 -18.856 1.00 . A A . 123 GLU CG 1 1
14 28288 1 1 120 GLU H H 136.877 -3.878 -18.335 1.00 . A A . 123 GLU H 1 1
14 28289 1 1 120 GLU HA H 136.741 -6.081 -20.200 1.00 . A A . 123 GLU HA 1 1
14 28290 1 1 120 GLU HB2 H 134.296 -6.297 -20.275 1.00 . A A . 123 GLU HB2 1 1
14 28291 1 1 120 GLU HB3 H 134.871 -6.628 -18.642 1.00 . A A . 123 GLU HB3 1 1
14 28292 1 1 120 GLU HG2 H 134.455 -4.113 -18.198 1.00 . A A . 123 GLU HG2 1 1
14 28293 1 1 120 GLU HG3 H 133.498 -4.152 -19.679 1.00 . A A . 123 GLU HG3 1 1
14 28294 1 1 120 GLU N N 136.717 -4.835 -18.483 1.00 . A A . 123 GLU N 1 1
14 28295 1 1 120 GLU O O 136.672 -3.136 -20.640 1.00 . A A . 123 GLU O 1 1
14 28296 1 1 120 GLU OE1 O 132.796 -6.494 -17.694 1.00 . A A . 123 GLU OE1 1 1
14 28297 1 1 120 GLU OE2 O 131.717 -4.639 -17.894 1.00 . A A . 123 GLU OE2 1 1
14 28298 1 1 121 LYS C C 133.450 -2.650 -22.648 1.00 . A A . 124 LYS C 1 1
14 28299 1 1 121 LYS CA C 134.902 -3.136 -22.672 1.00 . A A . 124 LYS CA 1 1
14 28300 1 1 121 LYS CB C 135.240 -3.751 -24.030 1.00 . A A . 124 LYS CB 1 1
14 28301 1 1 121 LYS CD C 137.052 -4.948 -25.265 1.00 . A A . 124 LYS CD 1 1
14 28302 1 1 121 LYS CE C 137.909 -6.097 -24.728 1.00 . A A . 124 LYS CE 1 1
14 28303 1 1 121 LYS CG C 136.751 -3.963 -24.133 1.00 . A A . 124 LYS CG 1 1
14 28304 1 1 121 LYS H H 134.548 -5.055 -21.758 1.00 . A A . 124 LYS H 1 1
14 28305 1 1 121 LYS HA H 135.577 -2.321 -22.458 1.00 . A A . 124 LYS HA 1 1
14 28306 1 1 121 LYS HB2 H 134.734 -4.700 -24.130 1.00 . A A . 124 LYS HB2 1 1
14 28307 1 1 121 LYS HB3 H 134.919 -3.085 -24.817 1.00 . A A . 124 LYS HB3 1 1
14 28308 1 1 121 LYS HD2 H 136.124 -5.341 -25.655 1.00 . A A . 124 LYS HD2 1 1
14 28309 1 1 121 LYS HD3 H 137.587 -4.439 -26.052 1.00 . A A . 124 LYS HD3 1 1
14 28310 1 1 121 LYS HE2 H 138.956 -5.824 -24.750 1.00 . A A . 124 LYS HE2 1 1
14 28311 1 1 121 LYS HE3 H 137.607 -6.356 -23.725 1.00 . A A . 124 LYS HE3 1 1
14 28312 1 1 121 LYS HG2 H 137.234 -3.019 -24.337 1.00 . A A . 124 LYS HG2 1 1
14 28313 1 1 121 LYS HG3 H 137.123 -4.365 -23.201 1.00 . A A . 124 LYS HG3 1 1
14 28314 1 1 121 LYS HZ1 H 137.815 -8.132 -25.152 1.00 . A A . 124 LYS HZ1 1 1
14 28315 1 1 121 LYS HZ2 H 138.283 -7.170 -26.472 1.00 . A A . 124 LYS HZ2 1 1
14 28316 1 1 121 LYS HZ3 H 136.659 -7.202 -25.973 1.00 . A A . 124 LYS HZ3 1 1
14 28317 1 1 121 LYS N N 135.092 -4.244 -21.691 1.00 . A A . 124 LYS N 1 1
14 28318 1 1 121 LYS NZ N 137.647 -7.237 -25.651 1.00 . A A . 124 LYS NZ 1 1
14 28319 1 1 121 LYS O O 132.529 -3.405 -22.892 1.00 . A A . 124 LYS O 1 1
14 28320 1 1 122 VAL C C 131.319 -0.641 -23.739 1.00 . A A . 125 VAL C 1 1
14 28321 1 1 122 VAL CA C 131.845 -0.865 -22.318 1.00 . A A . 125 VAL CA 1 1
14 28322 1 1 122 VAL CB C 131.949 0.462 -21.568 1.00 . A A . 125 VAL CB 1 1
14 28323 1 1 122 VAL CG1 C 130.576 1.136 -21.529 1.00 . A A . 125 VAL CG1 1 1
14 28324 1 1 122 VAL CG2 C 132.431 0.202 -20.139 1.00 . A A . 125 VAL CG2 1 1
14 28325 1 1 122 VAL H H 133.993 -0.803 -22.164 1.00 . A A . 125 VAL H 1 1
14 28326 1 1 122 VAL HA H 131.199 -1.541 -21.780 1.00 . A A . 125 VAL HA 1 1
14 28327 1 1 122 VAL HB H 132.652 1.109 -22.076 1.00 . A A . 125 VAL HB 1 1
14 28328 1 1 122 VAL HG11 H 130.309 1.347 -20.503 1.00 . A A . 125 VAL HG11 1 1
14 28329 1 1 122 VAL HG12 H 129.840 0.477 -21.963 1.00 . A A . 125 VAL HG12 1 1
14 28330 1 1 122 VAL HG13 H 130.610 2.058 -22.089 1.00 . A A . 125 VAL HG13 1 1
14 28331 1 1 122 VAL HG21 H 131.672 0.517 -19.440 1.00 . A A . 125 VAL HG21 1 1
14 28332 1 1 122 VAL HG22 H 133.340 0.756 -19.959 1.00 . A A . 125 VAL HG22 1 1
14 28333 1 1 122 VAL HG23 H 132.622 -0.855 -20.012 1.00 . A A . 125 VAL HG23 1 1
14 28334 1 1 122 VAL N N 133.238 -1.396 -22.358 1.00 . A A . 125 VAL N 1 1
14 28335 1 1 122 VAL O O 131.508 0.408 -24.323 1.00 . A A . 125 VAL O 1 1
14 28336 1 1 123 ASN C C 131.230 -1.025 -26.639 1.00 . A A . 126 ASN C 1 1
14 28337 1 1 123 ASN CA C 130.118 -1.460 -25.679 1.00 . A A . 126 ASN CA 1 1
14 28338 1 1 123 ASN CB C 129.052 -0.371 -25.563 1.00 . A A . 126 ASN CB 1 1
14 28339 1 1 123 ASN CG C 127.940 -0.638 -26.580 1.00 . A A . 126 ASN CG 1 1
14 28340 1 1 123 ASN H H 130.516 -2.455 -23.809 1.00 . A A . 126 ASN H 1 1
14 28341 1 1 123 ASN HA H 129.670 -2.382 -26.016 1.00 . A A . 126 ASN HA 1 1
14 28342 1 1 123 ASN HB2 H 128.637 -0.378 -24.565 1.00 . A A . 126 ASN HB2 1 1
14 28343 1 1 123 ASN HB3 H 129.496 0.591 -25.763 1.00 . A A . 126 ASN HB3 1 1
14 28344 1 1 123 ASN HD21 H 129.196 -0.906 -28.094 1.00 . A A . 126 ASN HD21 1 1
14 28345 1 1 123 ASN HD22 H 127.551 -1.061 -28.480 1.00 . A A . 126 ASN HD22 1 1
14 28346 1 1 123 ASN N N 130.659 -1.618 -24.298 1.00 . A A . 126 ASN N 1 1
14 28347 1 1 123 ASN ND2 N 128.255 -0.889 -27.822 1.00 . A A . 126 ASN ND2 1 1
14 28348 1 1 123 ASN O O 130.993 -0.319 -27.599 1.00 . A A . 126 ASN O 1 1
14 28349 1 1 123 ASN OD1 O 126.774 -0.617 -26.242 1.00 . A A . 126 ASN OD1 1 1
14 28350 1 1 124 GLY C C 134.475 -0.053 -26.571 1.00 . A A . 127 GLY C 1 1
14 28351 1 1 124 GLY CA C 133.564 -1.049 -27.290 1.00 . A A . 127 GLY CA 1 1
14 28352 1 1 124 GLY H H 132.614 -2.010 -25.611 1.00 . A A . 127 GLY H 1 1
14 28353 1 1 124 GLY HA2 H 134.132 -1.929 -27.561 1.00 . A A . 127 GLY HA2 1 1
14 28354 1 1 124 GLY HA3 H 133.166 -0.589 -28.182 1.00 . A A . 127 GLY HA3 1 1
14 28355 1 1 124 GLY N N 132.442 -1.440 -26.389 1.00 . A A . 127 GLY N 1 1
14 28356 1 1 124 GLY O O 135.015 0.854 -27.171 1.00 . A A . 127 GLY O 1 1
14 28357 1 1 125 LYS C C 136.260 -0.028 -23.414 1.00 . A A . 128 LYS C 1 1
14 28358 1 1 125 LYS CA C 135.526 0.722 -24.530 1.00 . A A . 128 LYS CA 1 1
14 28359 1 1 125 LYS CB C 134.572 1.762 -23.940 1.00 . A A . 128 LYS CB 1 1
14 28360 1 1 125 LYS CD C 134.375 4.250 -23.810 1.00 . A A . 128 LYS CD 1 1
14 28361 1 1 125 LYS CE C 133.111 3.952 -23.002 1.00 . A A . 128 LYS CE 1 1
14 28362 1 1 125 LYS CG C 134.685 3.067 -24.730 1.00 . A A . 128 LYS CG 1 1
14 28363 1 1 125 LYS H H 134.204 -0.955 -24.824 1.00 . A A . 128 LYS H 1 1
14 28364 1 1 125 LYS HA H 136.229 1.200 -25.192 1.00 . A A . 128 LYS HA 1 1
14 28365 1 1 125 LYS HB2 H 133.558 1.394 -23.994 1.00 . A A . 128 LYS HB2 1 1
14 28366 1 1 125 LYS HB3 H 134.834 1.944 -22.908 1.00 . A A . 128 LYS HB3 1 1
14 28367 1 1 125 LYS HD2 H 135.206 4.409 -23.137 1.00 . A A . 128 LYS HD2 1 1
14 28368 1 1 125 LYS HD3 H 134.220 5.138 -24.406 1.00 . A A . 128 LYS HD3 1 1
14 28369 1 1 125 LYS HE2 H 132.354 3.514 -23.639 1.00 . A A . 128 LYS HE2 1 1
14 28370 1 1 125 LYS HE3 H 133.338 3.296 -22.176 1.00 . A A . 128 LYS HE3 1 1
14 28371 1 1 125 LYS HG2 H 135.688 3.166 -25.120 1.00 . A A . 128 LYS HG2 1 1
14 28372 1 1 125 LYS HG3 H 133.980 3.056 -25.548 1.00 . A A . 128 LYS HG3 1 1
14 28373 1 1 125 LYS HZ1 H 131.732 5.174 -22.034 1.00 . A A . 128 LYS HZ1 1 1
14 28374 1 1 125 LYS HZ2 H 132.583 5.946 -23.286 1.00 . A A . 128 LYS HZ2 1 1
14 28375 1 1 125 LYS HZ3 H 133.348 5.636 -21.800 1.00 . A A . 128 LYS HZ3 1 1
14 28376 1 1 125 LYS N N 134.649 -0.217 -25.289 1.00 . A A . 128 LYS N 1 1
14 28377 1 1 125 LYS NZ N 132.660 5.277 -22.492 1.00 . A A . 128 LYS NZ 1 1
14 28378 1 1 125 LYS O O 135.810 -0.056 -22.287 1.00 . A A . 128 LYS O 1 1
14 28379 1 1 126 PRO C C 138.613 -0.460 -21.635 1.00 . A A . 129 PRO C 1 1
14 28380 1 1 126 PRO CA C 138.183 -1.373 -22.787 1.00 . A A . 129 PRO CA 1 1
14 28381 1 1 126 PRO CB C 139.399 -1.849 -23.588 1.00 . A A . 129 PRO CB 1 1
14 28382 1 1 126 PRO CD C 137.973 -0.621 -25.105 1.00 . A A . 129 PRO CD 1 1
14 28383 1 1 126 PRO CG C 139.393 -1.045 -24.852 1.00 . A A . 129 PRO CG 1 1
14 28384 1 1 126 PRO HA H 137.632 -2.221 -22.415 1.00 . A A . 129 PRO HA 1 1
14 28385 1 1 126 PRO HB2 H 140.307 -1.667 -23.030 1.00 . A A . 129 PRO HB2 1 1
14 28386 1 1 126 PRO HB3 H 139.306 -2.899 -23.819 1.00 . A A . 129 PRO HB3 1 1
14 28387 1 1 126 PRO HD2 H 137.946 0.367 -25.546 1.00 . A A . 129 PRO HD2 1 1
14 28388 1 1 126 PRO HD3 H 137.468 -1.335 -25.737 1.00 . A A . 129 PRO HD3 1 1
14 28389 1 1 126 PRO HG2 H 140.025 -0.175 -24.737 1.00 . A A . 129 PRO HG2 1 1
14 28390 1 1 126 PRO HG3 H 139.744 -1.649 -25.675 1.00 . A A . 129 PRO HG3 1 1
14 28391 1 1 126 PRO N N 137.373 -0.613 -23.771 1.00 . A A . 129 PRO N 1 1
14 28392 1 1 126 PRO O O 139.136 0.616 -21.846 1.00 . A A . 129 PRO O 1 1
14 28393 1 1 127 PHE C C 138.992 -0.893 -18.010 1.00 . A A . 130 PHE C 1 1
14 28394 1 1 127 PHE CA C 138.786 -0.030 -19.257 1.00 . A A . 130 PHE CA 1 1
14 28395 1 1 127 PHE CB C 137.613 0.931 -19.053 1.00 . A A . 130 PHE CB 1 1
14 28396 1 1 127 PHE CD1 C 135.771 -0.773 -19.312 1.00 . A A . 130 PHE CD1 1 1
14 28397 1 1 127 PHE CD2 C 135.978 0.410 -17.204 1.00 . A A . 130 PHE CD2 1 1
14 28398 1 1 127 PHE CE1 C 134.670 -1.476 -18.807 1.00 . A A . 130 PHE CE1 1 1
14 28399 1 1 127 PHE CE2 C 134.877 -0.293 -16.701 1.00 . A A . 130 PHE CE2 1 1
14 28400 1 1 127 PHE CG C 136.425 0.171 -18.510 1.00 . A A . 130 PHE CG 1 1
14 28401 1 1 127 PHE CZ C 134.223 -1.236 -17.502 1.00 . A A . 130 PHE CZ 1 1
14 28402 1 1 127 PHE H H 137.966 -1.748 -20.268 1.00 . A A . 130 PHE H 1 1
14 28403 1 1 127 PHE HA H 139.680 0.526 -19.484 1.00 . A A . 130 PHE HA 1 1
14 28404 1 1 127 PHE HB2 H 137.897 1.701 -18.352 1.00 . A A . 130 PHE HB2 1 1
14 28405 1 1 127 PHE HB3 H 137.349 1.383 -19.997 1.00 . A A . 130 PHE HB3 1 1
14 28406 1 1 127 PHE HD1 H 136.114 -0.958 -20.318 1.00 . A A . 130 PHE HD1 1 1
14 28407 1 1 127 PHE HD2 H 136.483 1.138 -16.585 1.00 . A A . 130 PHE HD2 1 1
14 28408 1 1 127 PHE HE1 H 134.165 -2.204 -19.425 1.00 . A A . 130 PHE HE1 1 1
14 28409 1 1 127 PHE HE2 H 134.531 -0.109 -15.694 1.00 . A A . 130 PHE HE2 1 1
14 28410 1 1 127 PHE HZ H 133.374 -1.779 -17.114 1.00 . A A . 130 PHE HZ 1 1
14 28411 1 1 127 PHE N N 138.391 -0.878 -20.418 1.00 . A A . 130 PHE N 1 1
14 28412 1 1 127 PHE O O 138.243 -1.815 -17.748 1.00 . A A . 130 PHE O 1 1
14 28413 1 1 128 LYS C C 139.834 -0.591 -14.765 1.00 . A A . 131 LYS C 1 1
14 28414 1 1 128 LYS CA C 140.254 -1.391 -16.000 1.00 . A A . 131 LYS CA 1 1
14 28415 1 1 128 LYS CB C 141.762 -1.641 -15.989 1.00 . A A . 131 LYS CB 1 1
14 28416 1 1 128 LYS CD C 142.940 -3.718 -15.251 1.00 . A A . 131 LYS CD 1 1
14 28417 1 1 128 LYS CE C 143.583 -4.400 -14.042 1.00 . A A . 131 LYS CE 1 1
14 28418 1 1 128 LYS CG C 142.124 -2.511 -14.784 1.00 . A A . 131 LYS CG 1 1
14 28419 1 1 128 LYS H H 140.588 0.155 -17.463 1.00 . A A . 131 LYS H 1 1
14 28420 1 1 128 LYS HA H 139.724 -2.330 -16.040 1.00 . A A . 131 LYS HA 1 1
14 28421 1 1 128 LYS HB2 H 142.050 -2.145 -16.900 1.00 . A A . 131 LYS HB2 1 1
14 28422 1 1 128 LYS HB3 H 142.283 -0.698 -15.919 1.00 . A A . 131 LYS HB3 1 1
14 28423 1 1 128 LYS HD2 H 142.291 -4.418 -15.757 1.00 . A A . 131 LYS HD2 1 1
14 28424 1 1 128 LYS HD3 H 143.713 -3.390 -15.929 1.00 . A A . 131 LYS HD3 1 1
14 28425 1 1 128 LYS HE2 H 144.148 -3.681 -13.462 1.00 . A A . 131 LYS HE2 1 1
14 28426 1 1 128 LYS HE3 H 142.831 -4.871 -13.430 1.00 . A A . 131 LYS HE3 1 1
14 28427 1 1 128 LYS HG2 H 142.706 -1.931 -14.083 1.00 . A A . 131 LYS HG2 1 1
14 28428 1 1 128 LYS HG3 H 141.221 -2.855 -14.304 1.00 . A A . 131 LYS HG3 1 1
14 28429 1 1 128 LYS HZ1 H 145.473 -5.099 -14.564 1.00 . A A . 131 LYS HZ1 1 1
14 28430 1 1 128 LYS HZ2 H 144.235 -5.597 -15.614 1.00 . A A . 131 LYS HZ2 1 1
14 28431 1 1 128 LYS HZ3 H 144.395 -6.316 -14.083 1.00 . A A . 131 LYS HZ3 1 1
14 28432 1 1 128 LYS N N 140.000 -0.594 -17.235 1.00 . A A . 131 LYS N 1 1
14 28433 1 1 128 LYS NZ N 144.490 -5.431 -14.619 1.00 . A A . 131 LYS NZ 1 1
14 28434 1 1 128 LYS O O 140.174 0.566 -14.617 1.00 . A A . 131 LYS O 1 1
14 28435 1 1 129 TYR C C 138.921 -1.316 -11.409 1.00 . A A . 132 TYR C 1 1
14 28436 1 1 129 TYR CA C 138.651 -0.468 -12.655 1.00 . A A . 132 TYR CA 1 1
14 28437 1 1 129 TYR CB C 137.149 -0.261 -12.840 1.00 . A A . 132 TYR CB 1 1
14 28438 1 1 129 TYR CD1 C 137.084 2.242 -12.537 1.00 . A A . 132 TYR CD1 1 1
14 28439 1 1 129 TYR CD2 C 135.922 0.840 -10.937 1.00 . A A . 132 TYR CD2 1 1
14 28440 1 1 129 TYR CE1 C 136.671 3.383 -11.835 1.00 . A A . 132 TYR CE1 1 1
14 28441 1 1 129 TYR CE2 C 135.509 1.979 -10.237 1.00 . A A . 132 TYR CE2 1 1
14 28442 1 1 129 TYR CG C 136.709 0.971 -12.086 1.00 . A A . 132 TYR CG 1 1
14 28443 1 1 129 TYR CZ C 135.883 3.249 -10.685 1.00 . A A . 132 TYR CZ 1 1
14 28444 1 1 129 TYR H H 138.829 -2.129 -14.016 1.00 . A A . 132 TYR H 1 1
14 28445 1 1 129 TYR HA H 139.149 0.485 -12.579 1.00 . A A . 132 TYR HA 1 1
14 28446 1 1 129 TYR HB2 H 136.929 -0.138 -13.891 1.00 . A A . 132 TYR HB2 1 1
14 28447 1 1 129 TYR HB3 H 136.620 -1.121 -12.459 1.00 . A A . 132 TYR HB3 1 1
14 28448 1 1 129 TYR HD1 H 137.691 2.344 -13.424 1.00 . A A . 132 TYR HD1 1 1
14 28449 1 1 129 TYR HD2 H 135.634 -0.140 -10.589 1.00 . A A . 132 TYR HD2 1 1
14 28450 1 1 129 TYR HE1 H 136.960 4.364 -12.181 1.00 . A A . 132 TYR HE1 1 1
14 28451 1 1 129 TYR HE2 H 134.901 1.878 -9.350 1.00 . A A . 132 TYR HE2 1 1
14 28452 1 1 129 TYR HH H 134.849 4.090 -9.318 1.00 . A A . 132 TYR HH 1 1
14 28453 1 1 129 TYR N N 139.094 -1.197 -13.878 1.00 . A A . 132 TYR N 1 1
14 28454 1 1 129 TYR O O 138.562 -2.475 -11.347 1.00 . A A . 132 TYR O 1 1
14 28455 1 1 129 TYR OH O 135.472 4.369 -9.992 1.00 . A A . 132 TYR OH 1 1
14 28456 1 1 130 ASP C C 140.455 -0.606 -8.120 1.00 . A A . 133 ASP C 1 1
14 28457 1 1 130 ASP CA C 139.840 -1.522 -9.179 1.00 . A A . 133 ASP CA 1 1
14 28458 1 1 130 ASP CB C 140.839 -2.598 -9.608 1.00 . A A . 133 ASP CB 1 1
14 28459 1 1 130 ASP CG C 141.313 -3.373 -8.378 1.00 . A A . 133 ASP CG 1 1
14 28460 1 1 130 ASP H H 139.830 0.189 -10.490 1.00 . A A . 133 ASP H 1 1
14 28461 1 1 130 ASP HA H 138.940 -1.983 -8.803 1.00 . A A . 133 ASP HA 1 1
14 28462 1 1 130 ASP HB2 H 140.362 -3.275 -10.301 1.00 . A A . 133 ASP HB2 1 1
14 28463 1 1 130 ASP HB3 H 141.687 -2.131 -10.086 1.00 . A A . 133 ASP HB3 1 1
14 28464 1 1 130 ASP N N 139.549 -0.747 -10.419 1.00 . A A . 133 ASP N 1 1
14 28465 1 1 130 ASP O O 141.657 -0.454 -8.037 1.00 . A A . 133 ASP O 1 1
14 28466 1 1 130 ASP OD1 O 140.536 -3.500 -7.446 1.00 . A A . 133 ASP OD1 1 1
14 28467 1 1 130 ASP OD2 O 142.446 -3.828 -8.390 1.00 . A A . 133 ASP OD2 1 1
14 28468 1 1 131 HIS C C 139.208 0.973 -5.065 1.00 . A A . 134 HIS C 1 1
14 28469 1 1 131 HIS CA C 140.174 0.914 -6.252 1.00 . A A . 134 HIS CA 1 1
14 28470 1 1 131 HIS CB C 140.286 2.284 -6.923 1.00 . A A . 134 HIS CB 1 1
14 28471 1 1 131 HIS CD2 C 142.831 2.461 -6.298 1.00 . A A . 134 HIS CD2 1 1
14 28472 1 1 131 HIS CE1 C 142.895 4.575 -5.830 1.00 . A A . 134 HIS CE1 1 1
14 28473 1 1 131 HIS CG C 141.562 2.949 -6.487 1.00 . A A . 134 HIS CG 1 1
14 28474 1 1 131 HIS H H 138.670 -0.130 -7.391 1.00 . A A . 134 HIS H 1 1
14 28475 1 1 131 HIS HA H 141.148 0.581 -5.930 1.00 . A A . 134 HIS HA 1 1
14 28476 1 1 131 HIS HB2 H 140.292 2.159 -7.997 1.00 . A A . 134 HIS HB2 1 1
14 28477 1 1 131 HIS HB3 H 139.445 2.896 -6.636 1.00 . A A . 134 HIS HB3 1 1
14 28478 1 1 131 HIS HD1 H 140.883 4.938 -6.218 1.00 . A A . 134 HIS HD1 1 1
14 28479 1 1 131 HIS HD2 H 143.131 1.435 -6.448 1.00 . A A . 134 HIS HD2 1 1
14 28480 1 1 131 HIS HE1 H 143.243 5.555 -5.538 1.00 . A A . 134 HIS HE1 1 1
14 28481 1 1 131 HIS N N 139.638 0.007 -7.307 1.00 . A A . 134 HIS N 1 1
14 28482 1 1 131 HIS ND1 N 141.626 4.299 -6.183 1.00 . A A . 134 HIS ND1 1 1
14 28483 1 1 131 HIS NE2 N 143.672 3.490 -5.882 1.00 . A A . 134 HIS NE2 1 1
14 28484 1 1 131 HIS O O 138.286 0.189 -4.964 1.00 . A A . 134 HIS O 1 1
14 28485 1 1 132 HIS C C 137.873 3.390 -2.917 1.00 . A A . 135 HIS C 1 1
14 28486 1 1 132 HIS CA C 138.508 1.997 -2.984 1.00 . A A . 135 HIS CA 1 1
14 28487 1 1 132 HIS CB C 139.407 1.758 -1.771 1.00 . A A . 135 HIS CB 1 1
14 28488 1 1 132 HIS CD2 C 141.337 0.079 -2.374 1.00 . A A . 135 HIS CD2 1 1
14 28489 1 1 132 HIS CE1 C 142.834 1.524 -2.978 1.00 . A A . 135 HIS CE1 1 1
14 28490 1 1 132 HIS CG C 140.770 1.321 -2.234 1.00 . A A . 135 HIS CG 1 1
14 28491 1 1 132 HIS H H 140.166 2.518 -4.263 1.00 . A A . 135 HIS H 1 1
14 28492 1 1 132 HIS HA H 137.744 1.238 -3.031 1.00 . A A . 135 HIS HA 1 1
14 28493 1 1 132 HIS HB2 H 139.495 2.672 -1.203 1.00 . A A . 135 HIS HB2 1 1
14 28494 1 1 132 HIS HB3 H 138.975 0.989 -1.149 1.00 . A A . 135 HIS HB3 1 1
14 28495 1 1 132 HIS HD1 H 141.653 3.203 -2.642 1.00 . A A . 135 HIS HD1 1 1
14 28496 1 1 132 HIS HD2 H 140.847 -0.858 -2.152 1.00 . A A . 135 HIS HD2 1 1
14 28497 1 1 132 HIS HE1 H 143.755 1.968 -3.328 1.00 . A A . 135 HIS HE1 1 1
14 28498 1 1 132 HIS N N 139.415 1.895 -4.164 1.00 . A A . 135 HIS N 1 1
14 28499 1 1 132 HIS ND1 N 141.743 2.227 -2.625 1.00 . A A . 135 HIS ND1 1 1
14 28500 1 1 132 HIS NE2 N 142.641 0.210 -2.844 1.00 . A A . 135 HIS NE2 1 1
14 28501 1 1 132 HIS O O 138.362 4.274 -2.241 1.00 . A A . 135 HIS O 1 1
14 28502 1 1 133 TYR C C 135.176 5.000 -2.363 1.00 . A A . 136 TYR C 1 1
14 28503 1 1 133 TYR CA C 136.108 4.917 -3.576 1.00 . A A . 136 TYR CA 1 1
14 28504 1 1 133 TYR CB C 135.312 4.989 -4.878 1.00 . A A . 136 TYR CB 1 1
14 28505 1 1 133 TYR CD1 C 136.738 6.709 -6.042 1.00 . A A . 136 TYR CD1 1 1
14 28506 1 1 133 TYR CD2 C 136.569 4.490 -7.006 1.00 . A A . 136 TYR CD2 1 1
14 28507 1 1 133 TYR CE1 C 137.589 7.097 -7.085 1.00 . A A . 136 TYR CE1 1 1
14 28508 1 1 133 TYR CE2 C 137.420 4.878 -8.048 1.00 . A A . 136 TYR CE2 1 1
14 28509 1 1 133 TYR CG C 136.229 5.407 -6.003 1.00 . A A . 136 TYR CG 1 1
14 28510 1 1 133 TYR CZ C 137.929 6.182 -8.088 1.00 . A A . 136 TYR CZ 1 1
14 28511 1 1 133 TYR H H 136.402 2.858 -4.137 1.00 . A A . 136 TYR H 1 1
14 28512 1 1 133 TYR HA H 136.839 5.710 -3.545 1.00 . A A . 136 TYR HA 1 1
14 28513 1 1 133 TYR HB2 H 134.890 4.018 -5.098 1.00 . A A . 136 TYR HB2 1 1
14 28514 1 1 133 TYR HB3 H 134.516 5.712 -4.776 1.00 . A A . 136 TYR HB3 1 1
14 28515 1 1 133 TYR HD1 H 136.476 7.415 -5.269 1.00 . A A . 136 TYR HD1 1 1
14 28516 1 1 133 TYR HD2 H 136.176 3.485 -6.975 1.00 . A A . 136 TYR HD2 1 1
14 28517 1 1 133 TYR HE1 H 137.982 8.102 -7.115 1.00 . A A . 136 TYR HE1 1 1
14 28518 1 1 133 TYR HE2 H 137.682 4.171 -8.822 1.00 . A A . 136 TYR HE2 1 1
14 28519 1 1 133 TYR HH H 138.938 5.791 -9.660 1.00 . A A . 136 TYR HH 1 1
14 28520 1 1 133 TYR N N 136.782 3.587 -3.605 1.00 . A A . 136 TYR N 1 1
14 28521 1 1 133 TYR O O 135.085 4.076 -1.580 1.00 . A A . 136 TYR O 1 1
14 28522 1 1 133 TYR OH O 138.768 6.563 -9.115 1.00 . A A . 136 TYR OH 1 1
14 28523 1 1 134 ASN C C 132.392 7.128 -1.350 1.00 . A A . 137 ASN C 1 1
14 28524 1 1 134 ASN CA C 133.572 6.214 -1.022 1.00 . A A . 137 ASN CA 1 1
14 28525 1 1 134 ASN CB C 134.430 6.815 0.090 1.00 . A A . 137 ASN CB 1 1
14 28526 1 1 134 ASN CG C 135.108 8.088 -0.419 1.00 . A A . 137 ASN CG 1 1
14 28527 1 1 134 ASN H H 134.571 6.835 -2.831 1.00 . A A . 137 ASN H 1 1
14 28528 1 1 134 ASN HA H 133.218 5.242 -0.729 1.00 . A A . 137 ASN HA 1 1
14 28529 1 1 134 ASN HB2 H 133.803 7.054 0.939 1.00 . A A . 137 ASN HB2 1 1
14 28530 1 1 134 ASN HB3 H 135.184 6.103 0.389 1.00 . A A . 137 ASN HB3 1 1
14 28531 1 1 134 ASN HD21 H 136.596 7.991 0.892 1.00 . A A . 137 ASN HD21 1 1
14 28532 1 1 134 ASN HD22 H 136.651 9.312 -0.173 1.00 . A A . 137 ASN HD22 1 1
14 28533 1 1 134 ASN N N 134.487 6.095 -2.194 1.00 . A A . 137 ASN N 1 1
14 28534 1 1 134 ASN ND2 N 136.210 8.498 0.147 1.00 . A A . 137 ASN ND2 1 1
14 28535 1 1 134 ASN O O 132.377 7.800 -2.362 1.00 . A A . 137 ASN O 1 1
14 28536 1 1 134 ASN OD1 O 134.630 8.716 -1.343 1.00 . A A . 137 ASN OD1 1 1
14 28537 1 1 135 ILE C C 129.457 8.332 0.518 1.00 . A A . 138 ILE C 1 1
14 28538 1 1 135 ILE CA C 130.214 8.020 -0.777 1.00 . A A . 138 ILE CA 1 1
14 28539 1 1 135 ILE CB C 129.338 7.196 -1.719 1.00 . A A . 138 ILE CB 1 1
14 28540 1 1 135 ILE CD1 C 128.378 4.917 -2.078 1.00 . A A . 138 ILE CD1 1 1
14 28541 1 1 135 ILE CG1 C 129.460 5.716 -1.352 1.00 . A A . 138 ILE CG1 1 1
14 28542 1 1 135 ILE CG2 C 129.801 7.405 -3.161 1.00 . A A . 138 ILE CG2 1 1
14 28543 1 1 135 ILE H H 131.424 6.598 0.306 1.00 . A A . 138 ILE H 1 1
14 28544 1 1 135 ILE HA H 130.521 8.931 -1.264 1.00 . A A . 138 ILE HA 1 1
14 28545 1 1 135 ILE HB H 128.309 7.510 -1.620 1.00 . A A . 138 ILE HB 1 1
14 28546 1 1 135 ILE HD11 H 127.568 4.704 -1.395 1.00 . A A . 138 ILE HD11 1 1
14 28547 1 1 135 ILE HD12 H 128.796 3.991 -2.442 1.00 . A A . 138 ILE HD12 1 1
14 28548 1 1 135 ILE HD13 H 128.004 5.494 -2.910 1.00 . A A . 138 ILE HD13 1 1
14 28549 1 1 135 ILE HG12 H 130.434 5.351 -1.644 1.00 . A A . 138 ILE HG12 1 1
14 28550 1 1 135 ILE HG13 H 129.336 5.598 -0.285 1.00 . A A . 138 ILE HG13 1 1
14 28551 1 1 135 ILE HG21 H 130.529 6.650 -3.419 1.00 . A A . 138 ILE HG21 1 1
14 28552 1 1 135 ILE HG22 H 130.248 8.384 -3.258 1.00 . A A . 138 ILE HG22 1 1
14 28553 1 1 135 ILE HG23 H 128.954 7.329 -3.825 1.00 . A A . 138 ILE HG23 1 1
14 28554 1 1 135 ILE N N 131.397 7.153 -0.503 1.00 . A A . 138 ILE N 1 1
14 28555 1 1 135 ILE O O 129.755 7.805 1.572 1.00 . A A . 138 ILE O 1 1
14 28556 1 1 136 THR C C 126.454 8.634 1.765 1.00 . A A . 139 THR C 1 1
14 28557 1 1 136 THR CA C 127.677 9.549 1.641 1.00 . A A . 139 THR CA 1 1
14 28558 1 1 136 THR CB C 127.242 10.996 1.410 1.00 . A A . 139 THR CB 1 1
14 28559 1 1 136 THR CG2 C 126.422 11.479 2.610 1.00 . A A . 139 THR CG2 1 1
14 28560 1 1 136 THR H H 128.258 9.591 -0.431 1.00 . A A . 139 THR H 1 1
14 28561 1 1 136 THR HA H 128.287 9.485 2.528 1.00 . A A . 139 THR HA 1 1
14 28562 1 1 136 THR HB H 126.638 11.054 0.515 1.00 . A A . 139 THR HB 1 1
14 28563 1 1 136 THR HG1 H 128.106 12.680 0.955 1.00 . A A . 139 THR HG1 1 1
14 28564 1 1 136 THR HG21 H 126.982 11.316 3.520 1.00 . A A . 139 THR HG21 1 1
14 28565 1 1 136 THR HG22 H 125.494 10.928 2.658 1.00 . A A . 139 THR HG22 1 1
14 28566 1 1 136 THR HG23 H 126.209 12.531 2.503 1.00 . A A . 139 THR HG23 1 1
14 28567 1 1 136 THR N N 128.475 9.185 0.434 1.00 . A A . 139 THR N 1 1
14 28568 1 1 136 THR O O 126.068 7.967 0.824 1.00 . A A . 139 THR O 1 1
14 28569 1 1 136 THR OG1 O 128.394 11.815 1.260 1.00 . A A . 139 THR OG1 1 1
14 28570 1 1 137 TYR C C 123.619 8.445 3.979 1.00 . A A . 140 TYR C 1 1
14 28571 1 1 137 TYR CA C 124.645 7.728 3.100 1.00 . A A . 140 TYR CA 1 1
14 28572 1 1 137 TYR CB C 125.164 6.475 3.807 1.00 . A A . 140 TYR CB 1 1
14 28573 1 1 137 TYR CD1 C 125.577 4.814 1.959 1.00 . A A . 140 TYR CD1 1 1
14 28574 1 1 137 TYR CD2 C 127.477 5.922 2.978 1.00 . A A . 140 TYR CD2 1 1
14 28575 1 1 137 TYR CE1 C 126.442 4.110 1.111 1.00 . A A . 140 TYR CE1 1 1
14 28576 1 1 137 TYR CE2 C 128.342 5.218 2.131 1.00 . A A . 140 TYR CE2 1 1
14 28577 1 1 137 TYR CG C 126.095 5.719 2.891 1.00 . A A . 140 TYR CG 1 1
14 28578 1 1 137 TYR CZ C 127.824 4.312 1.197 1.00 . A A . 140 TYR CZ 1 1
14 28579 1 1 137 TYR H H 126.170 9.144 3.662 1.00 . A A . 140 TYR H 1 1
14 28580 1 1 137 TYR HA H 124.214 7.467 2.147 1.00 . A A . 140 TYR HA 1 1
14 28581 1 1 137 TYR HB2 H 125.696 6.762 4.702 1.00 . A A . 140 TYR HB2 1 1
14 28582 1 1 137 TYR HB3 H 124.331 5.842 4.073 1.00 . A A . 140 TYR HB3 1 1
14 28583 1 1 137 TYR HD1 H 124.510 4.659 1.892 1.00 . A A . 140 TYR HD1 1 1
14 28584 1 1 137 TYR HD2 H 127.877 6.621 3.698 1.00 . A A . 140 TYR HD2 1 1
14 28585 1 1 137 TYR HE1 H 126.042 3.411 0.392 1.00 . A A . 140 TYR HE1 1 1
14 28586 1 1 137 TYR HE2 H 129.408 5.374 2.197 1.00 . A A . 140 TYR HE2 1 1
14 28587 1 1 137 TYR HH H 129.322 3.164 0.908 1.00 . A A . 140 TYR HH 1 1
14 28588 1 1 137 TYR N N 125.843 8.598 2.916 1.00 . A A . 140 TYR N 1 1
14 28589 1 1 137 TYR O O 123.741 8.490 5.187 1.00 . A A . 140 TYR O 1 1
14 28590 1 1 137 TYR OH O 128.676 3.618 0.362 1.00 . A A . 140 TYR OH 1 1
14 28591 1 1 138 LYS C C 120.545 8.776 4.737 1.00 . A A . 141 LYS C 1 1
14 28592 1 1 138 LYS CA C 121.582 9.747 4.169 1.00 . A A . 141 LYS CA 1 1
14 28593 1 1 138 LYS CB C 120.926 10.707 3.177 1.00 . A A . 141 LYS CB 1 1
14 28594 1 1 138 LYS CD C 120.113 13.069 3.269 1.00 . A A . 141 LYS CD 1 1
14 28595 1 1 138 LYS CE C 120.234 14.320 4.143 1.00 . A A . 141 LYS CE 1 1
14 28596 1 1 138 LYS CG C 121.306 12.146 3.532 1.00 . A A . 141 LYS CG 1 1
14 28597 1 1 138 LYS H H 122.539 8.977 2.400 1.00 . A A . 141 LYS H 1 1
14 28598 1 1 138 LYS HA H 122.049 10.305 4.962 1.00 . A A . 141 LYS HA 1 1
14 28599 1 1 138 LYS HB2 H 121.264 10.478 2.178 1.00 . A A . 141 LYS HB2 1 1
14 28600 1 1 138 LYS HB3 H 119.853 10.597 3.228 1.00 . A A . 141 LYS HB3 1 1
14 28601 1 1 138 LYS HD2 H 120.103 13.356 2.227 1.00 . A A . 141 LYS HD2 1 1
14 28602 1 1 138 LYS HD3 H 119.198 12.551 3.510 1.00 . A A . 141 LYS HD3 1 1
14 28603 1 1 138 LYS HE2 H 120.586 14.055 5.130 1.00 . A A . 141 LYS HE2 1 1
14 28604 1 1 138 LYS HE3 H 120.898 15.037 3.685 1.00 . A A . 141 LYS HE3 1 1
14 28605 1 1 138 LYS HG2 H 121.579 12.199 4.575 1.00 . A A . 141 LYS HG2 1 1
14 28606 1 1 138 LYS HG3 H 122.140 12.459 2.923 1.00 . A A . 141 LYS HG3 1 1
14 28607 1 1 138 LYS HZ1 H 118.899 15.896 4.408 1.00 . A A . 141 LYS HZ1 1 1
14 28608 1 1 138 LYS HZ2 H 118.326 14.399 4.971 1.00 . A A . 141 LYS HZ2 1 1
14 28609 1 1 138 LYS HZ3 H 118.372 14.722 3.303 1.00 . A A . 141 LYS HZ3 1 1
14 28610 1 1 138 LYS N N 122.612 9.018 3.375 1.00 . A A . 141 LYS N 1 1
14 28611 1 1 138 LYS NZ N 118.854 14.876 4.211 1.00 . A A . 141 LYS NZ 1 1
14 28612 1 1 138 LYS O O 119.726 8.236 4.020 1.00 . A A . 141 LYS O 1 1
14 28613 1 1 139 PHE C C 118.343 8.418 7.107 1.00 . A A . 142 PHE C 1 1
14 28614 1 1 139 PHE CA C 119.572 7.633 6.642 1.00 . A A . 142 PHE CA 1 1
14 28615 1 1 139 PHE CB C 120.296 7.010 7.836 1.00 . A A . 142 PHE CB 1 1
14 28616 1 1 139 PHE CD1 C 120.275 4.728 6.765 1.00 . A A . 142 PHE CD1 1 1
14 28617 1 1 139 PHE CD2 C 122.370 5.593 7.626 1.00 . A A . 142 PHE CD2 1 1
14 28618 1 1 139 PHE CE1 C 120.925 3.556 6.360 1.00 . A A . 142 PHE CE1 1 1
14 28619 1 1 139 PHE CE2 C 123.021 4.422 7.221 1.00 . A A . 142 PHE CE2 1 1
14 28620 1 1 139 PHE CG C 120.998 5.747 7.398 1.00 . A A . 142 PHE CG 1 1
14 28621 1 1 139 PHE CZ C 122.298 3.403 6.588 1.00 . A A . 142 PHE CZ 1 1
14 28622 1 1 139 PHE H H 121.229 9.010 6.587 1.00 . A A . 142 PHE H 1 1
14 28623 1 1 139 PHE HA H 119.286 6.864 5.941 1.00 . A A . 142 PHE HA 1 1
14 28624 1 1 139 PHE HB2 H 121.021 7.711 8.221 1.00 . A A . 142 PHE HB2 1 1
14 28625 1 1 139 PHE HB3 H 119.579 6.773 8.608 1.00 . A A . 142 PHE HB3 1 1
14 28626 1 1 139 PHE HD1 H 119.216 4.845 6.589 1.00 . A A . 142 PHE HD1 1 1
14 28627 1 1 139 PHE HD2 H 122.927 6.379 8.114 1.00 . A A . 142 PHE HD2 1 1
14 28628 1 1 139 PHE HE1 H 120.368 2.770 5.872 1.00 . A A . 142 PHE HE1 1 1
14 28629 1 1 139 PHE HE2 H 124.080 4.305 7.397 1.00 . A A . 142 PHE HE2 1 1
14 28630 1 1 139 PHE HZ H 122.800 2.499 6.276 1.00 . A A . 142 PHE HZ 1 1
14 28631 1 1 139 PHE N N 120.565 8.559 6.025 1.00 . A A . 142 PHE N 1 1
14 28632 1 1 139 PHE O O 118.457 9.513 7.625 1.00 . A A . 142 PHE O 1 1
14 28633 1 1 140 ASN C C 115.061 7.682 8.224 1.00 . A A . 143 ASN C 1 1
14 28634 1 1 140 ASN CA C 115.942 8.597 7.369 1.00 . A A . 143 ASN CA 1 1
14 28635 1 1 140 ASN CB C 115.227 8.987 6.075 1.00 . A A . 143 ASN CB 1 1
14 28636 1 1 140 ASN CG C 116.218 9.677 5.134 1.00 . A A . 143 ASN CG 1 1
14 28637 1 1 140 ASN H H 117.098 6.989 6.513 1.00 . A A . 143 ASN H 1 1
14 28638 1 1 140 ASN HA H 116.208 9.484 7.921 1.00 . A A . 143 ASN HA 1 1
14 28639 1 1 140 ASN HB2 H 114.831 8.102 5.599 1.00 . A A . 143 ASN HB2 1 1
14 28640 1 1 140 ASN HB3 H 114.419 9.666 6.302 1.00 . A A . 143 ASN HB3 1 1
14 28641 1 1 140 ASN HD21 H 116.200 8.208 3.797 1.00 . A A . 143 ASN HD21 1 1
14 28642 1 1 140 ASN HD22 H 117.207 9.520 3.420 1.00 . A A . 143 ASN HD22 1 1
14 28643 1 1 140 ASN N N 117.171 7.873 6.932 1.00 . A A . 143 ASN N 1 1
14 28644 1 1 140 ASN ND2 N 116.570 9.087 4.025 1.00 . A A . 143 ASN ND2 1 1
14 28645 1 1 140 ASN O O 114.280 6.897 7.716 1.00 . A A . 143 ASN O 1 1
14 28646 1 1 140 ASN OD1 O 116.678 10.766 5.413 1.00 . A A . 143 ASN OD1 1 1
14 28647 1 1 141 GLY C C 114.094 7.664 11.731 1.00 . A A . 144 GLY C 1 1
14 28648 1 1 141 GLY CA C 114.365 6.919 10.422 1.00 . A A . 144 GLY CA 1 1
14 28649 1 1 141 GLY H H 115.827 8.414 9.906 1.00 . A A . 144 GLY H 1 1
14 28650 1 1 141 GLY HA2 H 113.428 6.684 9.937 1.00 . A A . 144 GLY HA2 1 1
14 28651 1 1 141 GLY HA3 H 114.899 6.008 10.636 1.00 . A A . 144 GLY HA3 1 1
14 28652 1 1 141 GLY N N 115.188 7.777 9.522 1.00 . A A . 144 GLY N 1 1
14 28653 1 1 141 GLY O O 114.068 8.879 11.759 1.00 . A A . 144 GLY O 1 1
14 28654 1 1 142 PRO C C 114.815 8.345 14.570 1.00 . A A . 145 PRO C 1 1
14 28655 1 1 142 PRO CA C 113.623 7.503 14.108 1.00 . A A . 145 PRO CA 1 1
14 28656 1 1 142 PRO CB C 113.421 6.299 15.029 1.00 . A A . 145 PRO CB 1 1
14 28657 1 1 142 PRO CD C 113.914 5.442 12.819 1.00 . A A . 145 PRO CD 1 1
14 28658 1 1 142 PRO CG C 113.972 5.121 14.288 1.00 . A A . 145 PRO CG 1 1
14 28659 1 1 142 PRO HA H 112.726 8.099 14.079 1.00 . A A . 145 PRO HA 1 1
14 28660 1 1 142 PRO HB2 H 113.959 6.446 15.956 1.00 . A A . 145 PRO HB2 1 1
14 28661 1 1 142 PRO HB3 H 112.370 6.152 15.225 1.00 . A A . 145 PRO HB3 1 1
14 28662 1 1 142 PRO HD2 H 114.788 5.054 12.314 1.00 . A A . 145 PRO HD2 1 1
14 28663 1 1 142 PRO HD3 H 113.011 5.048 12.379 1.00 . A A . 145 PRO HD3 1 1
14 28664 1 1 142 PRO HG2 H 114.996 4.945 14.588 1.00 . A A . 145 PRO HG2 1 1
14 28665 1 1 142 PRO HG3 H 113.373 4.246 14.491 1.00 . A A . 145 PRO HG3 1 1
14 28666 1 1 142 PRO N N 113.898 6.905 12.778 1.00 . A A . 145 PRO N 1 1
14 28667 1 1 142 PRO O O 115.958 7.970 14.398 1.00 . A A . 145 PRO O 1 1
14 28668 1 1 143 THR C C 116.031 10.020 17.079 1.00 . A A . 146 THR C 1 1
14 28669 1 1 143 THR CA C 115.673 10.350 15.627 1.00 . A A . 146 THR CA 1 1
14 28670 1 1 143 THR CB C 115.138 11.777 15.515 1.00 . A A . 146 THR CB 1 1
14 28671 1 1 143 THR CG2 C 116.201 12.671 14.875 1.00 . A A . 146 THR CG2 1 1
14 28672 1 1 143 THR H H 113.627 9.767 15.284 1.00 . A A . 146 THR H 1 1
14 28673 1 1 143 THR HA H 116.535 10.230 14.991 1.00 . A A . 146 THR HA 1 1
14 28674 1 1 143 THR HB H 114.904 12.153 16.499 1.00 . A A . 146 THR HB 1 1
14 28675 1 1 143 THR HG1 H 114.236 11.772 13.791 1.00 . A A . 146 THR HG1 1 1
14 28676 1 1 143 THR HG21 H 117.073 12.078 14.639 1.00 . A A . 146 THR HG21 1 1
14 28677 1 1 143 THR HG22 H 116.475 13.456 15.563 1.00 . A A . 146 THR HG22 1 1
14 28678 1 1 143 THR HG23 H 115.807 13.107 13.969 1.00 . A A . 146 THR HG23 1 1
14 28679 1 1 143 THR N N 114.556 9.482 15.155 1.00 . A A . 146 THR N 1 1
14 28680 1 1 143 THR O O 117.181 10.056 17.467 1.00 . A A . 146 THR O 1 1
14 28681 1 1 143 THR OG1 O 113.965 11.781 14.712 1.00 . A A . 146 THR OG1 1 1
14 28682 1 1 144 ASP C C 114.599 8.107 19.730 1.00 . A A . 147 ASP C 1 1
14 28683 1 1 144 ASP CA C 115.346 9.376 19.309 1.00 . A A . 147 ASP CA 1 1
14 28684 1 1 144 ASP CB C 114.842 10.582 20.102 1.00 . A A . 147 ASP CB 1 1
14 28685 1 1 144 ASP CG C 115.323 11.871 19.434 1.00 . A A . 147 ASP CG 1 1
14 28686 1 1 144 ASP H H 114.134 9.680 17.557 1.00 . A A . 147 ASP H 1 1
14 28687 1 1 144 ASP HA H 116.406 9.257 19.456 1.00 . A A . 147 ASP HA 1 1
14 28688 1 1 144 ASP HB2 H 113.762 10.569 20.127 1.00 . A A . 147 ASP HB2 1 1
14 28689 1 1 144 ASP HB3 H 115.227 10.537 21.110 1.00 . A A . 147 ASP HB3 1 1
14 28690 1 1 144 ASP N N 115.055 9.702 17.885 1.00 . A A . 147 ASP N 1 1
14 28691 1 1 144 ASP O O 114.269 7.271 18.914 1.00 . A A . 147 ASP O 1 1
14 28692 1 1 144 ASP OD1 O 116.478 12.218 19.622 1.00 . A A . 147 ASP OD1 1 1
14 28693 1 1 144 ASP OD2 O 114.528 12.490 18.744 1.00 . A A . 147 ASP OD2 1 1
14 28694 1 1 145 VAL C C 114.372 5.486 21.067 1.00 . A A . 148 VAL C 1 1
14 28695 1 1 145 VAL CA C 113.612 6.749 21.478 1.00 . A A . 148 VAL CA 1 1
14 28696 1 1 145 VAL CB C 112.252 6.805 20.793 1.00 . A A . 148 VAL CB 1 1
14 28697 1 1 145 VAL CG1 C 111.312 5.785 21.437 1.00 . A A . 148 VAL CG1 1 1
14 28698 1 1 145 VAL CG2 C 111.662 8.209 20.943 1.00 . A A . 148 VAL CG2 1 1
14 28699 1 1 145 VAL H H 114.611 8.647 21.639 1.00 . A A . 148 VAL H 1 1
14 28700 1 1 145 VAL HA H 113.487 6.783 22.548 1.00 . A A . 148 VAL HA 1 1
14 28701 1 1 145 VAL HB H 112.376 6.573 19.749 1.00 . A A . 148 VAL HB 1 1
14 28702 1 1 145 VAL HG11 H 111.734 4.796 21.341 1.00 . A A . 148 VAL HG11 1 1
14 28703 1 1 145 VAL HG12 H 110.352 5.817 20.942 1.00 . A A . 148 VAL HG12 1 1
14 28704 1 1 145 VAL HG13 H 111.186 6.022 22.483 1.00 . A A . 148 VAL HG13 1 1
14 28705 1 1 145 VAL HG21 H 112.176 8.733 21.735 1.00 . A A . 148 VAL HG21 1 1
14 28706 1 1 145 VAL HG22 H 110.612 8.134 21.182 1.00 . A A . 148 VAL HG22 1 1
14 28707 1 1 145 VAL HG23 H 111.782 8.751 20.016 1.00 . A A . 148 VAL HG23 1 1
14 28708 1 1 145 VAL N N 114.334 7.960 20.999 1.00 . A A . 148 VAL N 1 1
14 28709 1 1 145 VAL O O 114.114 4.900 20.035 1.00 . A A . 148 VAL O 1 1
14 28710 1 1 146 ALA C C 115.308 2.588 21.928 1.00 . A A . 149 ALA C 1 1
14 28711 1 1 146 ALA CA C 116.090 3.843 21.532 1.00 . A A . 149 ALA CA 1 1
14 28712 1 1 146 ALA CB C 117.372 3.956 22.356 1.00 . A A . 149 ALA CB 1 1
14 28713 1 1 146 ALA H H 115.495 5.557 22.694 1.00 . A A . 149 ALA H 1 1
14 28714 1 1 146 ALA HA H 116.327 3.825 20.481 1.00 . A A . 149 ALA HA 1 1
14 28715 1 1 146 ALA HB1 H 117.427 4.936 22.806 1.00 . A A . 149 ALA HB1 1 1
14 28716 1 1 146 ALA HB2 H 118.228 3.807 21.714 1.00 . A A . 149 ALA HB2 1 1
14 28717 1 1 146 ALA HB3 H 117.369 3.204 23.132 1.00 . A A . 149 ALA HB3 1 1
14 28718 1 1 146 ALA N N 115.306 5.067 21.869 1.00 . A A . 149 ALA N 1 1
14 28719 1 1 146 ALA O O 115.540 1.513 21.412 1.00 . A A . 149 ALA O 1 1
14 28720 1 1 147 GLY C C 112.430 1.987 24.157 1.00 . A A . 150 GLY C 1 1
14 28721 1 1 147 GLY CA C 113.588 1.532 23.269 1.00 . A A . 150 GLY CA 1 1
14 28722 1 1 147 GLY H H 114.212 3.594 23.244 1.00 . A A . 150 GLY H 1 1
14 28723 1 1 147 GLY HA2 H 113.198 1.026 22.397 1.00 . A A . 150 GLY HA2 1 1
14 28724 1 1 147 GLY HA3 H 114.220 0.856 23.825 1.00 . A A . 150 GLY HA3 1 1
14 28725 1 1 147 GLY N N 114.384 2.717 22.840 1.00 . A A . 150 GLY N 1 1
14 28726 2 2 1 ZNH C1A C 135.002 7.063 -10.888 1.00 . B A . 151 ZNH C1A 1 1
14 28727 2 2 1 ZNH C1B C 133.624 4.001 -13.449 1.00 . B A . 151 ZNH C1B 1 1
14 28728 2 2 1 ZNH C1C C 130.932 2.814 -10.346 1.00 . B A . 151 ZNH C1C 1 1
14 28729 2 2 1 ZNH C1D C 132.345 5.835 -7.897 1.00 . B A . 151 ZNH C1D 1 1
14 28730 2 2 1 ZNH C2A C 135.904 7.540 -11.805 1.00 . B A . 151 ZNH C2A 1 1
14 28731 2 2 1 ZNH C2B C 133.248 3.037 -14.355 1.00 . B A . 151 ZNH C2B 1 1
14 28732 2 2 1 ZNH C2C C 130.026 2.307 -9.441 1.00 . B A . 151 ZNH C2C 1 1
14 28733 2 2 1 ZNH C2D C 132.745 6.843 -6.950 1.00 . B A . 151 ZNH C2D 1 1
14 28734 2 2 1 ZNH C3A C 135.830 6.810 -12.900 1.00 . B A . 151 ZNH C3A 1 1
14 28735 2 2 1 ZNH C3B C 132.299 2.291 -13.809 1.00 . B A . 151 ZNH C3B 1 1
14 28736 2 2 1 ZNH C3C C 130.066 3.024 -8.305 1.00 . B A . 151 ZNH C3C 1 1
14 28737 2 2 1 ZNH C3D C 133.681 7.570 -7.507 1.00 . B A . 151 ZNH C3D 1 1
14 28738 2 2 1 ZNH C4A C 134.873 5.837 -12.729 1.00 . B A . 151 ZNH C4A 1 1
14 28739 2 2 1 ZNH C4B C 132.044 2.819 -12.458 1.00 . B A . 151 ZNH C4B 1 1
14 28740 2 2 1 ZNH C4C C 131.016 4.015 -8.445 1.00 . B A . 151 ZNH C4C 1 1
14 28741 2 2 1 ZNH C4D C 133.904 7.040 -8.829 1.00 . B A . 151 ZNH C4D 1 1
14 28742 2 2 1 ZNH CAA C 136.831 8.709 -11.594 1.00 . B A . 151 ZNH CAA 1 1
14 28743 2 2 1 ZNH CAB C 131.634 1.147 -14.478 1.00 . B A . 151 ZNH CAB 1 1
14 28744 2 2 1 ZNH CAC C 129.233 2.791 -7.111 1.00 . B A . 151 ZNH CAC 1 1
14 28745 2 2 1 ZNH CAD C 134.393 8.741 -6.881 1.00 . B A . 151 ZNH CAD 1 1
14 28746 2 2 1 ZNH CBA C 136.119 10.002 -11.993 1.00 . B A . 151 ZNH CBA 1 1
14 28747 2 2 1 ZNH CBB C 131.251 0.085 -13.782 1.00 . B A . 151 ZNH CBB 1 1
14 28748 2 2 1 ZNH CBC C 129.417 1.700 -6.375 1.00 . B A . 151 ZNH CBC 1 1
14 28749 2 2 1 ZNH CBD C 133.923 10.037 -7.543 1.00 . B A . 151 ZNH CBD 1 1
14 28750 2 2 1 ZNH CGA C 136.628 10.464 -13.335 1.00 . B A . 151 ZNH CGA 1 1
14 28751 2 2 1 ZNH CGD C 134.083 11.181 -6.573 1.00 . B A . 151 ZNH CGD 1 1
14 28752 2 2 1 ZNH CHA C 134.792 7.535 -9.681 1.00 . B A . 151 ZNH CHA 1 1
14 28753 2 2 1 ZNH CHB C 134.545 4.942 -13.622 1.00 . B A . 151 ZNH CHB 1 1
14 28754 2 2 1 ZNH CHC C 131.204 2.442 -11.547 1.00 . B A . 151 ZNH CHC 1 1
14 28755 2 2 1 ZNH CHD C 131.407 4.940 -7.624 1.00 . B A . 151 ZNH CHD 1 1
14 28756 2 2 1 ZNH CMA C 136.659 7.011 -14.141 1.00 . B A . 151 ZNH CMA 1 1
14 28757 2 2 1 ZNH CMB C 133.821 2.860 -15.737 1.00 . B A . 151 ZNH CMB 1 1
14 28758 2 2 1 ZNH CMC C 129.121 1.130 -9.691 1.00 . B A . 151 ZNH CMC 1 1
14 28759 2 2 1 ZNH CMD C 132.185 7.027 -5.563 1.00 . B A . 151 ZNH CMD 1 1
14 28760 2 2 1 ZNH HAA1 H 137.723 8.580 -12.208 1.00 . B A . 151 ZNH HAA1 1 1
14 28761 2 2 1 ZNH HAA2 H 137.117 8.760 -10.544 1.00 . B A . 151 ZNH HAA2 1 1
14 28762 2 2 1 ZNH HAB H 131.689 1.068 -15.561 1.00 . B A . 151 ZNH HAB 1 1
14 28763 2 2 1 ZNH HAC H 128.442 3.494 -6.854 1.00 . B A . 151 ZNH HAC 1 1
14 28764 2 2 1 ZNH HAD1 H 134.169 8.775 -5.815 1.00 . B A . 151 ZNH HAD1 1 1
14 28765 2 2 1 ZNH HAD2 H 135.468 8.630 -7.024 1.00 . B A . 151 ZNH HAD2 1 1
14 28766 2 2 1 ZNH HBA1 H 136.315 10.770 -11.246 1.00 . B A . 151 ZNH HBA1 1 1
14 28767 2 2 1 ZNH HBA2 H 135.046 9.821 -12.055 1.00 . B A . 151 ZNH HBA2 1 1
14 28768 2 2 1 ZNH HBB1 H 131.002 -0.840 -14.302 1.00 . B A . 151 ZNH HBB1 1 1
14 28769 2 2 1 ZNH HBB2 H 131.430 0.061 -12.708 1.00 . B A . 151 ZNH HBB2 1 1
14 28770 2 2 1 ZNH HBC1 H 128.778 1.509 -5.513 1.00 . B A . 151 ZNH HBC1 1 1
14 28771 2 2 1 ZNH HBC2 H 130.186 0.978 -6.654 1.00 . B A . 151 ZNH HBC2 1 1
14 28772 2 2 1 ZNH HBD1 H 132.874 9.941 -7.823 1.00 . B A . 151 ZNH HBD1 1 1
14 28773 2 2 1 ZNH HBD2 H 134.521 10.228 -8.433 1.00 . B A . 151 ZNH HBD2 1 1
14 28774 2 2 1 ZNH HHA H 135.385 8.392 -9.358 1.00 . B A . 151 ZNH HHA 1 1
14 28775 2 2 1 ZNH HHB H 135.068 4.967 -14.578 1.00 . B A . 151 ZNH HHB 1 1
14 28776 2 2 1 ZNH HHC H 130.600 1.593 -11.855 1.00 . B A . 151 ZNH HHC 1 1
14 28777 2 2 1 ZNH HHD H 130.932 4.983 -6.643 1.00 . B A . 151 ZNH HHD 1 1
14 28778 2 2 1 ZNH HMA1 H 137.423 6.235 -14.197 1.00 . B A . 151 ZNH HMA1 1 1
14 28779 2 2 1 ZNH HMA2 H 137.139 7.989 -14.103 1.00 . B A . 151 ZNH HMA2 1 1
14 28780 2 2 1 ZNH HMA3 H 136.019 6.954 -15.020 1.00 . B A . 151 ZNH HMA3 1 1
14 28781 2 2 1 ZNH HMB1 H 133.705 1.822 -16.048 1.00 . B A . 151 ZNH HMB1 1 1
14 28782 2 2 1 ZNH HMB2 H 134.878 3.121 -15.728 1.00 . B A . 151 ZNH HMB2 1 1
14 28783 2 2 1 ZNH HMB3 H 133.291 3.509 -16.435 1.00 . B A . 151 ZNH HMB3 1 1
14 28784 2 2 1 ZNH HMC1 H 129.672 0.356 -10.229 1.00 . B A . 151 ZNH HMC1 1 1
14 28785 2 2 1 ZNH HMC2 H 128.267 1.446 -10.287 1.00 . B A . 151 ZNH HMC2 1 1
14 28786 2 2 1 ZNH HMC3 H 128.773 0.730 -8.737 1.00 . B A . 151 ZNH HMC3 1 1
14 28787 2 2 1 ZNH HMD1 H 132.580 6.250 -4.906 1.00 . B A . 151 ZNH HMD1 1 1
14 28788 2 2 1 ZNH HMD2 H 131.099 6.956 -5.596 1.00 . B A . 151 ZNH HMD2 1 1
14 28789 2 2 1 ZNH HMD3 H 132.476 8.005 -5.180 1.00 . B A . 151 ZNH HMD3 1 1
14 28790 2 2 1 ZNH NA N 134.299 5.953 -11.432 1.00 . B A . 151 ZNH NA 1 1
14 28791 2 2 1 ZNH NB N 132.903 3.884 -12.277 1.00 . B A . 151 ZNH NB 1 1
14 28792 2 2 1 ZNH NC N 131.584 3.894 -9.739 1.00 . B A . 151 ZNH NC 1 1
14 28793 2 2 1 ZNH ND N 133.073 5.966 -9.067 1.00 . B A . 151 ZNH ND 1 1
14 28794 2 2 1 ZNH O1A O 137.596 11.184 -13.399 1.00 . B A . 151 ZNH O1A 1 1
14 28795 2 2 1 ZNH O1D O 134.208 12.310 -6.988 1.00 . B A . 151 ZNH O1D 1 1
14 28796 2 2 1 ZNH O2A O 136.005 10.076 -14.460 1.00 . B A . 151 ZNH O2A 1 1
14 28797 2 2 1 ZNH O2D O 134.086 10.945 -5.253 1.00 . B A . 151 ZNH O2D 1 1
14 28798 2 2 1 ZNH ZN ZN 132.945 4.894 -10.638 1.00 . B A . 151 ZNH ZN 1 1
15 28799 1 1 22 SER C C 105.608 -9.736 21.528 1.00 . A A . 25 SER C 1 1
15 28800 1 1 22 SER CA C 105.815 -11.243 21.350 1.00 . A A . 25 SER CA 1 1
15 28801 1 1 22 SER CB C 107.226 -11.644 21.781 1.00 . A A . 25 SER CB 1 1
15 28802 1 1 22 SER H H 105.278 -12.432 19.636 1.00 . A A . 25 SER H 1 1
15 28803 1 1 22 SER HA H 105.086 -11.795 21.922 1.00 . A A . 25 SER HA 1 1
15 28804 1 1 22 SER HB2 H 107.621 -12.372 21.093 1.00 . A A . 25 SER HB2 1 1
15 28805 1 1 22 SER HB3 H 107.863 -10.769 21.782 1.00 . A A . 25 SER HB3 1 1
15 28806 1 1 22 SER HG H 107.494 -11.554 23.706 1.00 . A A . 25 SER HG 1 1
15 28807 1 1 22 SER N N 105.733 -11.608 19.908 1.00 . A A . 25 SER N 1 1
15 28808 1 1 22 SER O O 106.485 -9.028 21.982 1.00 . A A . 25 SER O 1 1
15 28809 1 1 22 SER OG O 107.176 -12.211 23.083 1.00 . A A . 25 SER OG 1 1
15 28810 1 1 23 ALA C C 105.178 -6.972 20.485 1.00 . A A . 26 ALA C 1 1
15 28811 1 1 23 ALA CA C 104.189 -7.781 21.326 1.00 . A A . 26 ALA CA 1 1
15 28812 1 1 23 ALA CB C 104.394 -7.496 22.815 1.00 . A A . 26 ALA CB 1 1
15 28813 1 1 23 ALA H H 103.758 -9.829 20.813 1.00 . A A . 26 ALA H 1 1
15 28814 1 1 23 ALA HA H 103.175 -7.550 21.044 1.00 . A A . 26 ALA HA 1 1
15 28815 1 1 23 ALA HB1 H 103.573 -6.899 23.183 1.00 . A A . 26 ALA HB1 1 1
15 28816 1 1 23 ALA HB2 H 105.321 -6.960 22.953 1.00 . A A . 26 ALA HB2 1 1
15 28817 1 1 23 ALA HB3 H 104.432 -8.429 23.357 1.00 . A A . 26 ALA HB3 1 1
15 28818 1 1 23 ALA N N 104.453 -9.242 21.176 1.00 . A A . 26 ALA N 1 1
15 28819 1 1 23 ALA O O 106.330 -6.816 20.841 1.00 . A A . 26 ALA O 1 1
15 28820 1 1 24 ASN C C 106.804 -6.535 18.009 1.00 . A A . 27 ASN C 1 1
15 28821 1 1 24 ASN CA C 105.657 -5.656 18.506 1.00 . A A . 27 ASN CA 1 1
15 28822 1 1 24 ASN CB C 106.184 -4.543 19.411 1.00 . A A . 27 ASN CB 1 1
15 28823 1 1 24 ASN CG C 106.249 -3.231 18.627 1.00 . A A . 27 ASN CG 1 1
15 28824 1 1 24 ASN H H 103.808 -6.592 19.098 1.00 . A A . 27 ASN H 1 1
15 28825 1 1 24 ASN HA H 105.118 -5.231 17.673 1.00 . A A . 27 ASN HA 1 1
15 28826 1 1 24 ASN HB2 H 105.523 -4.424 20.258 1.00 . A A . 27 ASN HB2 1 1
15 28827 1 1 24 ASN HB3 H 107.173 -4.801 19.760 1.00 . A A . 27 ASN HB3 1 1
15 28828 1 1 24 ASN HD21 H 108.167 -3.445 18.157 1.00 . A A . 27 ASN HD21 1 1
15 28829 1 1 24 ASN HD22 H 107.427 -2.035 17.567 1.00 . A A . 27 ASN HD22 1 1
15 28830 1 1 24 ASN N N 104.739 -6.455 19.369 1.00 . A A . 27 ASN N 1 1
15 28831 1 1 24 ASN ND2 N 107.375 -2.874 18.071 1.00 . A A . 27 ASN ND2 1 1
15 28832 1 1 24 ASN O O 107.901 -6.069 17.770 1.00 . A A . 27 ASN O 1 1
15 28833 1 1 24 ASN OD1 O 105.267 -2.525 18.520 1.00 . A A . 27 ASN OD1 1 1
15 28834 1 1 25 ALA C C 108.035 -8.373 15.943 1.00 . A A . 28 ALA C 1 1
15 28835 1 1 25 ALA CA C 107.636 -8.724 17.378 1.00 . A A . 28 ALA CA 1 1
15 28836 1 1 25 ALA CB C 107.020 -10.122 17.434 1.00 . A A . 28 ALA CB 1 1
15 28837 1 1 25 ALA H H 105.668 -8.163 18.059 1.00 . A A . 28 ALA H 1 1
15 28838 1 1 25 ALA HA H 108.493 -8.673 18.031 1.00 . A A . 28 ALA HA 1 1
15 28839 1 1 25 ALA HB1 H 105.980 -10.069 17.151 1.00 . A A . 28 ALA HB1 1 1
15 28840 1 1 25 ALA HB2 H 107.100 -10.510 18.440 1.00 . A A . 28 ALA HB2 1 1
15 28841 1 1 25 ALA HB3 H 107.546 -10.775 16.754 1.00 . A A . 28 ALA HB3 1 1
15 28842 1 1 25 ALA N N 106.560 -7.809 17.857 1.00 . A A . 28 ALA N 1 1
15 28843 1 1 25 ALA O O 107.371 -8.745 14.995 1.00 . A A . 28 ALA O 1 1
15 28844 1 1 26 ALA C C 111.000 -6.779 14.427 1.00 . A A . 29 ALA C 1 1
15 28845 1 1 26 ALA CA C 109.558 -7.292 14.399 1.00 . A A . 29 ALA CA 1 1
15 28846 1 1 26 ALA CB C 108.601 -6.183 13.960 1.00 . A A . 29 ALA CB 1 1
15 28847 1 1 26 ALA H H 109.640 -7.375 16.550 1.00 . A A . 29 ALA H 1 1
15 28848 1 1 26 ALA HA H 109.471 -8.137 13.735 1.00 . A A . 29 ALA HA 1 1
15 28849 1 1 26 ALA HB1 H 107.737 -6.621 13.481 1.00 . A A . 29 ALA HB1 1 1
15 28850 1 1 26 ALA HB2 H 109.104 -5.527 13.264 1.00 . A A . 29 ALA HB2 1 1
15 28851 1 1 26 ALA HB3 H 108.285 -5.616 14.824 1.00 . A A . 29 ALA HB3 1 1
15 28852 1 1 26 ALA N N 109.117 -7.663 15.774 1.00 . A A . 29 ALA N 1 1
15 28853 1 1 26 ALA O O 111.914 -7.442 13.978 1.00 . A A . 29 ALA O 1 1
15 28854 1 1 27 ASP C C 113.205 -4.994 13.606 1.00 . A A . 30 ASP C 1 1
15 28855 1 1 27 ASP CA C 112.596 -5.045 15.006 1.00 . A A . 30 ASP CA 1 1
15 28856 1 1 27 ASP CB C 113.386 -6.017 15.881 1.00 . A A . 30 ASP CB 1 1
15 28857 1 1 27 ASP CG C 112.540 -6.427 17.087 1.00 . A A . 30 ASP CG 1 1
15 28858 1 1 27 ASP H H 110.462 -5.082 15.306 1.00 . A A . 30 ASP H 1 1
15 28859 1 1 27 ASP HA H 112.593 -4.065 15.454 1.00 . A A . 30 ASP HA 1 1
15 28860 1 1 27 ASP HB2 H 113.639 -6.895 15.300 1.00 . A A . 30 ASP HB2 1 1
15 28861 1 1 27 ASP HB3 H 114.293 -5.538 16.222 1.00 . A A . 30 ASP HB3 1 1
15 28862 1 1 27 ASP N N 111.212 -5.601 14.949 1.00 . A A . 30 ASP N 1 1
15 28863 1 1 27 ASP O O 114.406 -5.040 13.446 1.00 . A A . 30 ASP O 1 1
15 28864 1 1 27 ASP OD1 O 112.007 -5.544 17.739 1.00 . A A . 30 ASP OD1 1 1
15 28865 1 1 27 ASP OD2 O 112.438 -7.616 17.338 1.00 . A A . 30 ASP OD2 1 1
15 28866 1 1 28 SER C C 111.942 -4.243 10.244 1.00 . A A . 31 SER C 1 1
15 28867 1 1 28 SER CA C 112.951 -4.864 11.210 1.00 . A A . 31 SER CA 1 1
15 28868 1 1 28 SER CB C 113.218 -6.324 10.854 1.00 . A A . 31 SER CB 1 1
15 28869 1 1 28 SER H H 111.425 -4.877 12.734 1.00 . A A . 31 SER H 1 1
15 28870 1 1 28 SER HA H 113.874 -4.310 11.196 1.00 . A A . 31 SER HA 1 1
15 28871 1 1 28 SER HB2 H 114.142 -6.400 10.306 1.00 . A A . 31 SER HB2 1 1
15 28872 1 1 28 SER HB3 H 113.293 -6.906 11.766 1.00 . A A . 31 SER HB3 1 1
15 28873 1 1 28 SER HG H 111.810 -7.610 10.463 1.00 . A A . 31 SER HG 1 1
15 28874 1 1 28 SER N N 112.394 -4.907 12.591 1.00 . A A . 31 SER N 1 1
15 28875 1 1 28 SER O O 110.748 -4.293 10.458 1.00 . A A . 31 SER O 1 1
15 28876 1 1 28 SER OG O 112.152 -6.814 10.050 1.00 . A A . 31 SER OG 1 1
15 28877 1 1 29 GLY C C 112.301 -2.246 7.160 1.00 . A A . 32 GLY C 1 1
15 28878 1 1 29 GLY CA C 111.492 -3.026 8.198 1.00 . A A . 32 GLY CA 1 1
15 28879 1 1 29 GLY H H 113.387 -3.625 9.031 1.00 . A A . 32 GLY H 1 1
15 28880 1 1 29 GLY HA2 H 110.917 -3.796 7.703 1.00 . A A . 32 GLY HA2 1 1
15 28881 1 1 29 GLY HA3 H 110.826 -2.351 8.712 1.00 . A A . 32 GLY HA3 1 1
15 28882 1 1 29 GLY N N 112.418 -3.655 9.181 1.00 . A A . 32 GLY N 1 1
15 28883 1 1 29 GLY O O 113.491 -2.050 7.306 1.00 . A A . 32 GLY O 1 1
15 28884 1 1 30 THR C C 112.407 0.463 5.417 1.00 . A A . 33 THR C 1 1
15 28885 1 1 30 THR CA C 112.396 -1.028 5.066 1.00 . A A . 33 THR CA 1 1
15 28886 1 1 30 THR CB C 111.609 -1.270 3.778 1.00 . A A . 33 THR CB 1 1
15 28887 1 1 30 THR CG2 C 112.408 -2.190 2.854 1.00 . A A . 33 THR CG2 1 1
15 28888 1 1 30 THR H H 110.703 -1.965 6.016 1.00 . A A . 33 THR H 1 1
15 28889 1 1 30 THR HA H 113.402 -1.400 4.959 1.00 . A A . 33 THR HA 1 1
15 28890 1 1 30 THR HB H 111.435 -0.330 3.279 1.00 . A A . 33 THR HB 1 1
15 28891 1 1 30 THR HG1 H 109.878 -2.001 3.275 1.00 . A A . 33 THR HG1 1 1
15 28892 1 1 30 THR HG21 H 113.459 -1.953 2.930 1.00 . A A . 33 THR HG21 1 1
15 28893 1 1 30 THR HG22 H 112.080 -2.050 1.834 1.00 . A A . 33 THR HG22 1 1
15 28894 1 1 30 THR HG23 H 112.249 -3.218 3.145 1.00 . A A . 33 THR HG23 1 1
15 28895 1 1 30 THR N N 111.663 -1.797 6.113 1.00 . A A . 33 THR N 1 1
15 28896 1 1 30 THR O O 111.388 1.123 5.385 1.00 . A A . 33 THR O 1 1
15 28897 1 1 30 THR OG1 O 110.364 -1.878 4.094 1.00 . A A . 33 THR OG1 1 1
15 28898 1 1 31 LEU C C 114.016 3.283 4.894 1.00 . A A . 34 LEU C 1 1
15 28899 1 1 31 LEU CA C 113.620 2.444 6.113 1.00 . A A . 34 LEU CA 1 1
15 28900 1 1 31 LEU CB C 114.698 2.531 7.192 1.00 . A A . 34 LEU CB 1 1
15 28901 1 1 31 LEU CD1 C 114.219 3.697 9.351 1.00 . A A . 34 LEU CD1 1 1
15 28902 1 1 31 LEU CD2 C 115.973 4.589 7.812 1.00 . A A . 34 LEU CD2 1 1
15 28903 1 1 31 LEU CG C 114.612 3.891 7.886 1.00 . A A . 34 LEU CG 1 1
15 28904 1 1 31 LEU H H 114.359 0.445 5.779 1.00 . A A . 34 LEU H 1 1
15 28905 1 1 31 LEU HA H 112.676 2.780 6.509 1.00 . A A . 34 LEU HA 1 1
15 28906 1 1 31 LEU HB2 H 114.544 1.745 7.914 1.00 . A A . 34 LEU HB2 1 1
15 28907 1 1 31 LEU HB3 H 115.671 2.420 6.740 1.00 . A A . 34 LEU HB3 1 1
15 28908 1 1 31 LEU HD11 H 114.874 4.279 9.979 1.00 . A A . 34 LEU HD11 1 1
15 28909 1 1 31 LEU HD12 H 114.303 2.653 9.614 1.00 . A A . 34 LEU HD12 1 1
15 28910 1 1 31 LEU HD13 H 113.200 4.023 9.495 1.00 . A A . 34 LEU HD13 1 1
15 28911 1 1 31 LEU HD21 H 116.760 3.857 7.919 1.00 . A A . 34 LEU HD21 1 1
15 28912 1 1 31 LEU HD22 H 116.049 5.318 8.606 1.00 . A A . 34 LEU HD22 1 1
15 28913 1 1 31 LEU HD23 H 116.071 5.086 6.858 1.00 . A A . 34 LEU HD23 1 1
15 28914 1 1 31 LEU HG H 113.868 4.500 7.395 1.00 . A A . 34 LEU HG 1 1
15 28915 1 1 31 LEU N N 113.549 0.996 5.755 1.00 . A A . 34 LEU N 1 1
15 28916 1 1 31 LEU O O 114.647 2.801 3.974 1.00 . A A . 34 LEU O 1 1
15 28917 1 1 32 ASN C C 115.452 5.906 3.904 1.00 . A A . 35 ASN C 1 1
15 28918 1 1 32 ASN CA C 114.017 5.413 3.742 1.00 . A A . 35 ASN CA 1 1
15 28919 1 1 32 ASN CB C 113.032 6.580 3.810 1.00 . A A . 35 ASN CB 1 1
15 28920 1 1 32 ASN CG C 113.395 7.617 2.745 1.00 . A A . 35 ASN CG 1 1
15 28921 1 1 32 ASN H H 113.162 4.911 5.645 1.00 . A A . 35 ASN H 1 1
15 28922 1 1 32 ASN HA H 113.900 4.884 2.809 1.00 . A A . 35 ASN HA 1 1
15 28923 1 1 32 ASN HB2 H 112.031 6.217 3.633 1.00 . A A . 35 ASN HB2 1 1
15 28924 1 1 32 ASN HB3 H 113.083 7.038 4.786 1.00 . A A . 35 ASN HB3 1 1
15 28925 1 1 32 ASN HD21 H 114.018 6.261 1.436 1.00 . A A . 35 ASN HD21 1 1
15 28926 1 1 32 ASN HD22 H 114.121 7.873 0.915 1.00 . A A . 35 ASN HD22 1 1
15 28927 1 1 32 ASN N N 113.656 4.538 4.887 1.00 . A A . 35 ASN N 1 1
15 28928 1 1 32 ASN ND2 N 113.885 7.217 1.605 1.00 . A A . 35 ASN ND2 1 1
15 28929 1 1 32 ASN O O 115.871 6.266 4.986 1.00 . A A . 35 ASN O 1 1
15 28930 1 1 32 ASN OD1 O 113.229 8.802 2.953 1.00 . A A . 35 ASN OD1 1 1
15 28931 1 1 33 TYR C C 118.237 6.622 1.597 1.00 . A A . 36 TYR C 1 1
15 28932 1 1 33 TYR CA C 117.618 6.403 2.977 1.00 . A A . 36 TYR CA 1 1
15 28933 1 1 33 TYR CB C 118.343 5.300 3.743 1.00 . A A . 36 TYR CB 1 1
15 28934 1 1 33 TYR CD1 C 118.512 3.461 2.044 1.00 . A A . 36 TYR CD1 1 1
15 28935 1 1 33 TYR CD2 C 120.518 4.673 2.659 1.00 . A A . 36 TYR CD2 1 1
15 28936 1 1 33 TYR CE1 C 119.260 2.671 1.161 1.00 . A A . 36 TYR CE1 1 1
15 28937 1 1 33 TYR CE2 C 121.267 3.886 1.779 1.00 . A A . 36 TYR CE2 1 1
15 28938 1 1 33 TYR CG C 119.143 4.459 2.790 1.00 . A A . 36 TYR CG 1 1
15 28939 1 1 33 TYR CZ C 120.640 2.885 1.030 1.00 . A A . 36 TYR CZ 1 1
15 28940 1 1 33 TYR H H 115.869 5.627 1.984 1.00 . A A . 36 TYR H 1 1
15 28941 1 1 33 TYR HA H 117.646 7.317 3.543 1.00 . A A . 36 TYR HA 1 1
15 28942 1 1 33 TYR HB2 H 119.007 5.745 4.467 1.00 . A A . 36 TYR HB2 1 1
15 28943 1 1 33 TYR HB3 H 117.621 4.679 4.251 1.00 . A A . 36 TYR HB3 1 1
15 28944 1 1 33 TYR HD1 H 117.446 3.300 2.150 1.00 . A A . 36 TYR HD1 1 1
15 28945 1 1 33 TYR HD2 H 121.000 5.448 3.238 1.00 . A A . 36 TYR HD2 1 1
15 28946 1 1 33 TYR HE1 H 118.775 1.899 0.583 1.00 . A A . 36 TYR HE1 1 1
15 28947 1 1 33 TYR HE2 H 122.329 4.051 1.677 1.00 . A A . 36 TYR HE2 1 1
15 28948 1 1 33 TYR HH H 122.270 2.467 0.130 1.00 . A A . 36 TYR HH 1 1
15 28949 1 1 33 TYR N N 116.215 5.923 2.851 1.00 . A A . 36 TYR N 1 1
15 28950 1 1 33 TYR O O 117.738 6.151 0.595 1.00 . A A . 36 TYR O 1 1
15 28951 1 1 33 TYR OH O 121.381 2.105 0.165 1.00 . A A . 36 TYR OH 1 1
15 28952 1 1 34 GLU C C 121.471 7.884 0.446 1.00 . A A . 37 GLU C 1 1
15 28953 1 1 34 GLU CA C 119.984 7.598 0.231 1.00 . A A . 37 GLU CA 1 1
15 28954 1 1 34 GLU CB C 119.278 8.834 -0.327 1.00 . A A . 37 GLU CB 1 1
15 28955 1 1 34 GLU CD C 117.713 9.106 -2.255 1.00 . A A . 37 GLU CD 1 1
15 28956 1 1 34 GLU CG C 119.130 8.700 -1.843 1.00 . A A . 37 GLU CG 1 1
15 28957 1 1 34 GLU H H 119.708 7.710 2.363 1.00 . A A . 37 GLU H 1 1
15 28958 1 1 34 GLU HA H 119.850 6.761 -0.435 1.00 . A A . 37 GLU HA 1 1
15 28959 1 1 34 GLU HB2 H 118.300 8.925 0.124 1.00 . A A . 37 GLU HB2 1 1
15 28960 1 1 34 GLU HB3 H 119.861 9.715 -0.102 1.00 . A A . 37 GLU HB3 1 1
15 28961 1 1 34 GLU HG2 H 119.847 9.344 -2.333 1.00 . A A . 37 GLU HG2 1 1
15 28962 1 1 34 GLU HG3 H 119.307 7.676 -2.133 1.00 . A A . 37 GLU HG3 1 1
15 28963 1 1 34 GLU N N 119.325 7.339 1.541 1.00 . A A . 37 GLU N 1 1
15 28964 1 1 34 GLU O O 122.003 7.681 1.520 1.00 . A A . 37 GLU O 1 1
15 28965 1 1 34 GLU OE1 O 117.214 10.075 -1.708 1.00 . A A . 37 GLU OE1 1 1
15 28966 1 1 34 GLU OE2 O 117.153 8.441 -3.111 1.00 . A A . 37 GLU OE2 1 1
15 28967 1 1 35 VAL C C 123.936 9.961 -1.135 1.00 . A A . 38 VAL C 1 1
15 28968 1 1 35 VAL CA C 123.596 8.661 -0.409 1.00 . A A . 38 VAL CA 1 1
15 28969 1 1 35 VAL CB C 124.328 7.485 -1.054 1.00 . A A . 38 VAL CB 1 1
15 28970 1 1 35 VAL CG1 C 124.683 6.453 0.017 1.00 . A A . 38 VAL CG1 1 1
15 28971 1 1 35 VAL CG2 C 123.427 6.834 -2.107 1.00 . A A . 38 VAL CG2 1 1
15 28972 1 1 35 VAL H H 121.699 8.518 -1.420 1.00 . A A . 38 VAL H 1 1
15 28973 1 1 35 VAL HA H 123.858 8.732 0.635 1.00 . A A . 38 VAL HA 1 1
15 28974 1 1 35 VAL HB H 125.233 7.842 -1.524 1.00 . A A . 38 VAL HB 1 1
15 28975 1 1 35 VAL HG11 H 123.993 6.541 0.844 1.00 . A A . 38 VAL HG11 1 1
15 28976 1 1 35 VAL HG12 H 125.690 6.629 0.368 1.00 . A A . 38 VAL HG12 1 1
15 28977 1 1 35 VAL HG13 H 124.617 5.460 -0.403 1.00 . A A . 38 VAL HG13 1 1
15 28978 1 1 35 VAL HG21 H 124.000 6.118 -2.678 1.00 . A A . 38 VAL HG21 1 1
15 28979 1 1 35 VAL HG22 H 123.037 7.593 -2.767 1.00 . A A . 38 VAL HG22 1 1
15 28980 1 1 35 VAL HG23 H 122.608 6.328 -1.617 1.00 . A A . 38 VAL HG23 1 1
15 28981 1 1 35 VAL N N 122.145 8.357 -0.562 1.00 . A A . 38 VAL N 1 1
15 28982 1 1 35 VAL O O 123.080 10.609 -1.705 1.00 . A A . 38 VAL O 1 1
15 28983 1 1 36 TYR C C 127.010 11.488 -2.327 1.00 . A A . 39 TYR C 1 1
15 28984 1 1 36 TYR CA C 125.575 11.603 -1.814 1.00 . A A . 39 TYR CA 1 1
15 28985 1 1 36 TYR CB C 125.463 12.699 -0.754 1.00 . A A . 39 TYR CB 1 1
15 28986 1 1 36 TYR CD1 C 123.504 13.850 -1.844 1.00 . A A . 39 TYR CD1 1 1
15 28987 1 1 36 TYR CD2 C 123.268 13.059 0.437 1.00 . A A . 39 TYR CD2 1 1
15 28988 1 1 36 TYR CE1 C 122.189 14.328 -1.813 1.00 . A A . 39 TYR CE1 1 1
15 28989 1 1 36 TYR CE2 C 121.952 13.536 0.466 1.00 . A A . 39 TYR CE2 1 1
15 28990 1 1 36 TYR CG C 124.045 13.216 -0.718 1.00 . A A . 39 TYR CG 1 1
15 28991 1 1 36 TYR CZ C 121.413 14.171 -0.660 1.00 . A A . 39 TYR CZ 1 1
15 28992 1 1 36 TYR H H 125.854 9.810 -0.656 1.00 . A A . 39 TYR H 1 1
15 28993 1 1 36 TYR HA H 124.902 11.810 -2.632 1.00 . A A . 39 TYR HA 1 1
15 28994 1 1 36 TYR HB2 H 125.724 12.295 0.213 1.00 . A A . 39 TYR HB2 1 1
15 28995 1 1 36 TYR HB3 H 126.135 13.508 -1.000 1.00 . A A . 39 TYR HB3 1 1
15 28996 1 1 36 TYR HD1 H 124.103 13.972 -2.733 1.00 . A A . 39 TYR HD1 1 1
15 28997 1 1 36 TYR HD2 H 123.684 12.570 1.304 1.00 . A A . 39 TYR HD2 1 1
15 28998 1 1 36 TYR HE1 H 121.773 14.818 -2.681 1.00 . A A . 39 TYR HE1 1 1
15 28999 1 1 36 TYR HE2 H 121.353 13.414 1.355 1.00 . A A . 39 TYR HE2 1 1
15 29000 1 1 36 TYR HH H 120.050 15.285 0.079 1.00 . A A . 39 TYR HH 1 1
15 29001 1 1 36 TYR N N 125.179 10.347 -1.120 1.00 . A A . 39 TYR N 1 1
15 29002 1 1 36 TYR O O 127.831 10.790 -1.766 1.00 . A A . 39 TYR O 1 1
15 29003 1 1 36 TYR OH O 120.116 14.642 -0.631 1.00 . A A . 39 TYR OH 1 1
15 29004 1 1 37 LYS C C 129.676 12.771 -2.988 1.00 . A A . 40 LYS C 1 1
15 29005 1 1 37 LYS CA C 128.692 12.106 -3.953 1.00 . A A . 40 LYS CA 1 1
15 29006 1 1 37 LYS CB C 128.611 12.886 -5.267 1.00 . A A . 40 LYS CB 1 1
15 29007 1 1 37 LYS CD C 130.983 12.386 -5.868 1.00 . A A . 40 LYS CD 1 1
15 29008 1 1 37 LYS CE C 131.544 11.009 -5.510 1.00 . A A . 40 LYS CE 1 1
15 29009 1 1 37 LYS CG C 129.526 12.240 -6.308 1.00 . A A . 40 LYS CG 1 1
15 29010 1 1 37 LYS H H 126.635 12.724 -3.825 1.00 . A A . 40 LYS H 1 1
15 29011 1 1 37 LYS HA H 128.978 11.085 -4.147 1.00 . A A . 40 LYS HA 1 1
15 29012 1 1 37 LYS HB2 H 127.593 12.874 -5.626 1.00 . A A . 40 LYS HB2 1 1
15 29013 1 1 37 LYS HB3 H 128.922 13.906 -5.100 1.00 . A A . 40 LYS HB3 1 1
15 29014 1 1 37 LYS HD2 H 131.561 12.813 -6.675 1.00 . A A . 40 LYS HD2 1 1
15 29015 1 1 37 LYS HD3 H 131.037 13.031 -5.005 1.00 . A A . 40 LYS HD3 1 1
15 29016 1 1 37 LYS HE2 H 130.889 10.511 -4.808 1.00 . A A . 40 LYS HE2 1 1
15 29017 1 1 37 LYS HE3 H 131.671 10.412 -6.398 1.00 . A A . 40 LYS HE3 1 1
15 29018 1 1 37 LYS HG2 H 129.281 11.191 -6.402 1.00 . A A . 40 LYS HG2 1 1
15 29019 1 1 37 LYS HG3 H 129.389 12.729 -7.261 1.00 . A A . 40 LYS HG3 1 1
15 29020 1 1 37 LYS HZ1 H 132.813 12.156 -4.323 1.00 . A A . 40 LYS HZ1 1 1
15 29021 1 1 37 LYS HZ2 H 133.586 11.390 -5.628 1.00 . A A . 40 LYS HZ2 1 1
15 29022 1 1 37 LYS HZ3 H 133.127 10.490 -4.263 1.00 . A A . 40 LYS HZ3 1 1
15 29023 1 1 37 LYS N N 127.314 12.168 -3.393 1.00 . A A . 40 LYS N 1 1
15 29024 1 1 37 LYS NZ N 132.867 11.282 -4.884 1.00 . A A . 40 LYS NZ 1 1
15 29025 1 1 37 LYS O O 129.477 13.891 -2.560 1.00 . A A . 40 LYS O 1 1
15 29026 1 1 38 TYR C C 132.213 14.032 -2.252 1.00 . A A . 41 TYR C 1 1
15 29027 1 1 38 TYR CA C 131.716 12.698 -1.695 1.00 . A A . 41 TYR CA 1 1
15 29028 1 1 38 TYR CB C 132.857 11.683 -1.595 1.00 . A A . 41 TYR CB 1 1
15 29029 1 1 38 TYR CD1 C 131.747 10.804 0.492 1.00 . A A . 41 TYR CD1 1 1
15 29030 1 1 38 TYR CD2 C 134.165 10.989 0.445 1.00 . A A . 41 TYR CD2 1 1
15 29031 1 1 38 TYR CE1 C 131.810 10.308 1.800 1.00 . A A . 41 TYR CE1 1 1
15 29032 1 1 38 TYR CE2 C 134.227 10.492 1.753 1.00 . A A . 41 TYR CE2 1 1
15 29033 1 1 38 TYR CG C 132.924 11.145 -0.186 1.00 . A A . 41 TYR CG 1 1
15 29034 1 1 38 TYR CZ C 133.050 10.151 2.431 1.00 . A A . 41 TYR CZ 1 1
15 29035 1 1 38 TYR H H 130.876 11.188 -2.984 1.00 . A A . 41 TYR H 1 1
15 29036 1 1 38 TYR HA H 131.268 12.842 -0.724 1.00 . A A . 41 TYR HA 1 1
15 29037 1 1 38 TYR HB2 H 132.677 10.871 -2.285 1.00 . A A . 41 TYR HB2 1 1
15 29038 1 1 38 TYR HB3 H 133.791 12.166 -1.841 1.00 . A A . 41 TYR HB3 1 1
15 29039 1 1 38 TYR HD1 H 130.791 10.925 0.005 1.00 . A A . 41 TYR HD1 1 1
15 29040 1 1 38 TYR HD2 H 135.072 11.251 -0.077 1.00 . A A . 41 TYR HD2 1 1
15 29041 1 1 38 TYR HE1 H 130.901 10.046 2.322 1.00 . A A . 41 TYR HE1 1 1
15 29042 1 1 38 TYR HE2 H 135.184 10.371 2.239 1.00 . A A . 41 TYR HE2 1 1
15 29043 1 1 38 TYR HH H 132.216 9.612 4.062 1.00 . A A . 41 TYR HH 1 1
15 29044 1 1 38 TYR N N 130.732 12.091 -2.634 1.00 . A A . 41 TYR N 1 1
15 29045 1 1 38 TYR O O 132.304 14.217 -3.449 1.00 . A A . 41 TYR O 1 1
15 29046 1 1 38 TYR OH O 133.112 9.663 3.720 1.00 . A A . 41 TYR OH 1 1
15 29047 1 1 39 ASN C C 131.836 17.125 -2.444 1.00 . A A . 42 ASN C 1 1
15 29048 1 1 39 ASN CA C 132.989 16.314 -1.830 1.00 . A A . 42 ASN CA 1 1
15 29049 1 1 39 ASN CB C 134.081 16.046 -2.870 1.00 . A A . 42 ASN CB 1 1
15 29050 1 1 39 ASN CG C 135.284 16.949 -2.590 1.00 . A A . 42 ASN CG 1 1
15 29051 1 1 39 ASN H H 132.412 14.784 -0.426 1.00 . A A . 42 ASN H 1 1
15 29052 1 1 39 ASN HA H 133.409 16.849 -0.994 1.00 . A A . 42 ASN HA 1 1
15 29053 1 1 39 ASN HB2 H 134.384 15.010 -2.814 1.00 . A A . 42 ASN HB2 1 1
15 29054 1 1 39 ASN HB3 H 133.697 16.256 -3.857 1.00 . A A . 42 ASN HB3 1 1
15 29055 1 1 39 ASN HD21 H 134.174 18.554 -2.224 1.00 . A A . 42 ASN HD21 1 1
15 29056 1 1 39 ASN HD22 H 135.851 18.786 -2.097 1.00 . A A . 42 ASN HD22 1 1
15 29057 1 1 39 ASN N N 132.512 14.966 -1.383 1.00 . A A . 42 ASN N 1 1
15 29058 1 1 39 ASN ND2 N 135.087 18.201 -2.278 1.00 . A A . 42 ASN ND2 1 1
15 29059 1 1 39 ASN O O 132.022 18.246 -2.873 1.00 . A A . 42 ASN O 1 1
15 29060 1 1 39 ASN OD1 O 136.414 16.510 -2.657 1.00 . A A . 42 ASN OD1 1 1
15 29061 1 1 40 THR C C 128.263 17.150 -2.154 1.00 . A A . 43 THR C 1 1
15 29062 1 1 40 THR CA C 129.493 17.339 -3.047 1.00 . A A . 43 THR CA 1 1
15 29063 1 1 40 THR CB C 129.245 16.740 -4.435 1.00 . A A . 43 THR CB 1 1
15 29064 1 1 40 THR CG2 C 130.412 15.834 -4.833 1.00 . A A . 43 THR CG2 1 1
15 29065 1 1 40 THR H H 130.501 15.685 -2.117 1.00 . A A . 43 THR H 1 1
15 29066 1 1 40 THR HA H 129.737 18.386 -3.134 1.00 . A A . 43 THR HA 1 1
15 29067 1 1 40 THR HB H 129.152 17.537 -5.157 1.00 . A A . 43 THR HB 1 1
15 29068 1 1 40 THR HG1 H 127.819 15.756 -5.317 1.00 . A A . 43 THR HG1 1 1
15 29069 1 1 40 THR HG21 H 130.404 14.947 -4.220 1.00 . A A . 43 THR HG21 1 1
15 29070 1 1 40 THR HG22 H 131.343 16.362 -4.692 1.00 . A A . 43 THR HG22 1 1
15 29071 1 1 40 THR HG23 H 130.310 15.555 -5.871 1.00 . A A . 43 THR HG23 1 1
15 29072 1 1 40 THR N N 130.645 16.582 -2.477 1.00 . A A . 43 THR N 1 1
15 29073 1 1 40 THR O O 128.359 16.671 -1.043 1.00 . A A . 43 THR O 1 1
15 29074 1 1 40 THR OG1 O 128.044 15.981 -4.412 1.00 . A A . 43 THR OG1 1 1
15 29075 1 1 41 ASN C C 124.759 16.708 -2.650 1.00 . A A . 44 ASN C 1 1
15 29076 1 1 41 ASN CA C 125.873 17.345 -1.811 1.00 . A A . 44 ASN CA 1 1
15 29077 1 1 41 ASN CB C 125.483 18.761 -1.385 1.00 . A A . 44 ASN CB 1 1
15 29078 1 1 41 ASN CG C 126.713 19.484 -0.830 1.00 . A A . 44 ASN CG 1 1
15 29079 1 1 41 ASN H H 127.045 17.893 -3.535 1.00 . A A . 44 ASN H 1 1
15 29080 1 1 41 ASN HA H 126.081 16.743 -0.941 1.00 . A A . 44 ASN HA 1 1
15 29081 1 1 41 ASN HB2 H 125.101 19.301 -2.238 1.00 . A A . 44 ASN HB2 1 1
15 29082 1 1 41 ASN HB3 H 124.722 18.710 -0.621 1.00 . A A . 44 ASN HB3 1 1
15 29083 1 1 41 ASN HD21 H 126.969 20.595 -2.456 1.00 . A A . 44 ASN HD21 1 1
15 29084 1 1 41 ASN HD22 H 128.096 20.854 -1.214 1.00 . A A . 44 ASN HD22 1 1
15 29085 1 1 41 ASN N N 127.105 17.513 -2.634 1.00 . A A . 44 ASN N 1 1
15 29086 1 1 41 ASN ND2 N 127.309 20.386 -1.561 1.00 . A A . 44 ASN ND2 1 1
15 29087 1 1 41 ASN O O 123.599 16.745 -2.287 1.00 . A A . 44 ASN O 1 1
15 29088 1 1 41 ASN OD1 O 127.136 19.224 0.278 1.00 . A A . 44 ASN OD1 1 1
15 29089 1 1 42 ASP C C 124.541 14.133 -5.142 1.00 . A A . 45 ASP C 1 1
15 29090 1 1 42 ASP CA C 124.058 15.494 -4.629 1.00 . A A . 45 ASP CA 1 1
15 29091 1 1 42 ASP CB C 123.873 16.467 -5.793 1.00 . A A . 45 ASP CB 1 1
15 29092 1 1 42 ASP CG C 122.885 15.876 -6.799 1.00 . A A . 45 ASP CG 1 1
15 29093 1 1 42 ASP H H 126.038 16.107 -4.048 1.00 . A A . 45 ASP H 1 1
15 29094 1 1 42 ASP HA H 123.133 15.388 -4.086 1.00 . A A . 45 ASP HA 1 1
15 29095 1 1 42 ASP HB2 H 123.492 17.406 -5.419 1.00 . A A . 45 ASP HB2 1 1
15 29096 1 1 42 ASP HB3 H 124.824 16.631 -6.278 1.00 . A A . 45 ASP HB3 1 1
15 29097 1 1 42 ASP N N 125.099 16.127 -3.770 1.00 . A A . 45 ASP N 1 1
15 29098 1 1 42 ASP O O 125.554 14.037 -5.806 1.00 . A A . 45 ASP O 1 1
15 29099 1 1 42 ASP OD1 O 123.229 14.889 -7.429 1.00 . A A . 45 ASP OD1 1 1
15 29100 1 1 42 ASP OD2 O 121.800 16.421 -6.923 1.00 . A A . 45 ASP OD2 1 1
15 29101 1 1 43 THR C C 124.506 11.814 -6.852 1.00 . A A . 46 THR C 1 1
15 29102 1 1 43 THR CA C 124.242 11.738 -5.347 1.00 . A A . 46 THR CA 1 1
15 29103 1 1 43 THR CB C 123.061 10.812 -5.053 1.00 . A A . 46 THR CB 1 1
15 29104 1 1 43 THR CG2 C 123.524 9.663 -4.156 1.00 . A A . 46 THR CG2 1 1
15 29105 1 1 43 THR H H 122.999 13.175 -4.327 1.00 . A A . 46 THR H 1 1
15 29106 1 1 43 THR HA H 125.122 11.399 -4.823 1.00 . A A . 46 THR HA 1 1
15 29107 1 1 43 THR HB H 122.679 10.410 -5.978 1.00 . A A . 46 THR HB 1 1
15 29108 1 1 43 THR HG1 H 122.214 11.524 -3.453 1.00 . A A . 46 THR HG1 1 1
15 29109 1 1 43 THR HG21 H 124.342 9.997 -3.537 1.00 . A A . 46 THR HG21 1 1
15 29110 1 1 43 THR HG22 H 123.851 8.835 -4.767 1.00 . A A . 46 THR HG22 1 1
15 29111 1 1 43 THR HG23 H 122.704 9.344 -3.529 1.00 . A A . 46 THR HG23 1 1
15 29112 1 1 43 THR N N 123.819 13.081 -4.854 1.00 . A A . 46 THR N 1 1
15 29113 1 1 43 THR O O 123.720 12.364 -7.597 1.00 . A A . 46 THR O 1 1
15 29114 1 1 43 THR OG1 O 122.038 11.547 -4.396 1.00 . A A . 46 THR OG1 1 1
15 29115 1 1 44 SER C C 126.268 10.012 -9.362 1.00 . A A . 47 SER C 1 1
15 29116 1 1 44 SER CA C 125.905 11.380 -8.769 1.00 . A A . 47 SER CA 1 1
15 29117 1 1 44 SER CB C 127.102 12.320 -8.843 1.00 . A A . 47 SER CB 1 1
15 29118 1 1 44 SER H H 126.248 10.869 -6.700 1.00 . A A . 47 SER H 1 1
15 29119 1 1 44 SER HA H 125.070 11.812 -9.297 1.00 . A A . 47 SER HA 1 1
15 29120 1 1 44 SER HB2 H 127.219 12.827 -7.897 1.00 . A A . 47 SER HB2 1 1
15 29121 1 1 44 SER HB3 H 127.995 11.746 -9.051 1.00 . A A . 47 SER HB3 1 1
15 29122 1 1 44 SER HG H 126.802 14.143 -9.457 1.00 . A A . 47 SER HG 1 1
15 29123 1 1 44 SER N N 125.611 11.294 -7.310 1.00 . A A . 47 SER N 1 1
15 29124 1 1 44 SER O O 126.229 9.824 -10.562 1.00 . A A . 47 SER O 1 1
15 29125 1 1 44 SER OG O 126.886 13.281 -9.870 1.00 . A A . 47 SER OG 1 1
15 29126 1 1 45 ILE C C 126.370 6.607 -8.242 1.00 . A A . 48 ILE C 1 1
15 29127 1 1 45 ILE CA C 126.980 7.718 -9.096 1.00 . A A . 48 ILE CA 1 1
15 29128 1 1 45 ILE CB C 128.505 7.665 -9.035 1.00 . A A . 48 ILE CB 1 1
15 29129 1 1 45 ILE CD1 C 129.853 9.721 -9.486 1.00 . A A . 48 ILE CD1 1 1
15 29130 1 1 45 ILE CG1 C 129.089 8.562 -10.129 1.00 . A A . 48 ILE CG1 1 1
15 29131 1 1 45 ILE CG2 C 128.975 6.226 -9.254 1.00 . A A . 48 ILE CG2 1 1
15 29132 1 1 45 ILE H H 126.649 9.218 -7.583 1.00 . A A . 48 ILE H 1 1
15 29133 1 1 45 ILE HA H 126.651 7.630 -10.120 1.00 . A A . 48 ILE HA 1 1
15 29134 1 1 45 ILE HB H 128.839 8.009 -8.067 1.00 . A A . 48 ILE HB 1 1
15 29135 1 1 45 ILE HD11 H 129.331 10.051 -8.601 1.00 . A A . 48 ILE HD11 1 1
15 29136 1 1 45 ILE HD12 H 129.926 10.539 -10.189 1.00 . A A . 48 ILE HD12 1 1
15 29137 1 1 45 ILE HD13 H 130.846 9.391 -9.216 1.00 . A A . 48 ILE HD13 1 1
15 29138 1 1 45 ILE HG12 H 129.760 7.985 -10.747 1.00 . A A . 48 ILE HG12 1 1
15 29139 1 1 45 ILE HG13 H 128.287 8.955 -10.735 1.00 . A A . 48 ILE HG13 1 1
15 29140 1 1 45 ILE HG21 H 128.145 5.624 -9.595 1.00 . A A . 48 ILE HG21 1 1
15 29141 1 1 45 ILE HG22 H 129.353 5.825 -8.325 1.00 . A A . 48 ILE HG22 1 1
15 29142 1 1 45 ILE HG23 H 129.758 6.212 -9.997 1.00 . A A . 48 ILE HG23 1 1
15 29143 1 1 45 ILE N N 126.620 9.058 -8.548 1.00 . A A . 48 ILE N 1 1
15 29144 1 1 45 ILE O O 125.400 5.977 -8.614 1.00 . A A . 48 ILE O 1 1
15 29145 1 1 46 ALA C C 124.906 5.403 -6.039 1.00 . A A . 49 ALA C 1 1
15 29146 1 1 46 ALA CA C 126.428 5.298 -6.196 1.00 . A A . 49 ALA CA 1 1
15 29147 1 1 46 ALA CB C 127.127 5.561 -4.864 1.00 . A A . 49 ALA CB 1 1
15 29148 1 1 46 ALA H H 127.728 6.889 -6.828 1.00 . A A . 49 ALA H 1 1
15 29149 1 1 46 ALA HA H 126.702 4.324 -6.568 1.00 . A A . 49 ALA HA 1 1
15 29150 1 1 46 ALA HB1 H 127.367 6.614 -4.787 1.00 . A A . 49 ALA HB1 1 1
15 29151 1 1 46 ALA HB2 H 128.037 4.980 -4.814 1.00 . A A . 49 ALA HB2 1 1
15 29152 1 1 46 ALA HB3 H 126.475 5.280 -4.052 1.00 . A A . 49 ALA HB3 1 1
15 29153 1 1 46 ALA N N 126.945 6.366 -7.097 1.00 . A A . 49 ALA N 1 1
15 29154 1 1 46 ALA O O 124.238 4.434 -5.738 1.00 . A A . 49 ALA O 1 1
15 29155 1 1 47 ASN C C 122.118 5.633 -6.815 1.00 . A A . 50 ASN C 1 1
15 29156 1 1 47 ASN CA C 122.880 6.745 -6.084 1.00 . A A . 50 ASN CA 1 1
15 29157 1 1 47 ASN CB C 122.581 8.101 -6.724 1.00 . A A . 50 ASN CB 1 1
15 29158 1 1 47 ASN CG C 122.226 7.904 -8.199 1.00 . A A . 50 ASN CG 1 1
15 29159 1 1 47 ASN H H 124.915 7.342 -6.463 1.00 . A A . 50 ASN H 1 1
15 29160 1 1 47 ASN HA H 122.607 6.765 -5.041 1.00 . A A . 50 ASN HA 1 1
15 29161 1 1 47 ASN HB2 H 121.751 8.565 -6.210 1.00 . A A . 50 ASN HB2 1 1
15 29162 1 1 47 ASN HB3 H 123.452 8.734 -6.647 1.00 . A A . 50 ASN HB3 1 1
15 29163 1 1 47 ASN HD21 H 120.357 8.537 -7.980 1.00 . A A . 50 ASN HD21 1 1
15 29164 1 1 47 ASN HD22 H 120.787 8.075 -9.556 1.00 . A A . 50 ASN HD22 1 1
15 29165 1 1 47 ASN N N 124.356 6.572 -6.230 1.00 . A A . 50 ASN N 1 1
15 29166 1 1 47 ASN ND2 N 121.023 8.196 -8.613 1.00 . A A . 50 ASN ND2 1 1
15 29167 1 1 47 ASN O O 121.062 5.209 -6.386 1.00 . A A . 50 ASN O 1 1
15 29168 1 1 47 ASN OD1 O 123.053 7.481 -8.983 1.00 . A A . 50 ASN OD1 1 1
15 29169 1 1 48 ASP C C 122.567 2.728 -8.433 1.00 . A A . 51 ASP C 1 1
15 29170 1 1 48 ASP CA C 121.918 4.095 -8.677 1.00 . A A . 51 ASP CA 1 1
15 29171 1 1 48 ASP CB C 122.055 4.495 -10.147 1.00 . A A . 51 ASP CB 1 1
15 29172 1 1 48 ASP CG C 121.135 5.680 -10.443 1.00 . A A . 51 ASP CG 1 1
15 29173 1 1 48 ASP H H 123.478 5.527 -8.257 1.00 . A A . 51 ASP H 1 1
15 29174 1 1 48 ASP HA H 120.876 4.071 -8.400 1.00 . A A . 51 ASP HA 1 1
15 29175 1 1 48 ASP HB2 H 123.079 4.774 -10.349 1.00 . A A . 51 ASP HB2 1 1
15 29176 1 1 48 ASP HB3 H 121.777 3.662 -10.774 1.00 . A A . 51 ASP HB3 1 1
15 29177 1 1 48 ASP N N 122.630 5.168 -7.920 1.00 . A A . 51 ASP N 1 1
15 29178 1 1 48 ASP O O 122.334 1.786 -9.163 1.00 . A A . 51 ASP O 1 1
15 29179 1 1 48 ASP OD1 O 120.024 5.684 -9.938 1.00 . A A . 51 ASP OD1 1 1
15 29180 1 1 48 ASP OD2 O 121.555 6.565 -11.172 1.00 . A A . 51 ASP OD2 1 1
15 29181 1 1 49 TYR C C 123.312 0.530 -6.047 1.00 . A A . 52 TYR C 1 1
15 29182 1 1 49 TYR CA C 124.043 1.296 -7.154 1.00 . A A . 52 TYR CA 1 1
15 29183 1 1 49 TYR CB C 125.461 1.651 -6.706 1.00 . A A . 52 TYR CB 1 1
15 29184 1 1 49 TYR CD1 C 126.106 -0.310 -5.259 1.00 . A A . 52 TYR CD1 1 1
15 29185 1 1 49 TYR CD2 C 125.600 1.809 -4.194 1.00 . A A . 52 TYR CD2 1 1
15 29186 1 1 49 TYR CE1 C 126.354 -0.882 -4.005 1.00 . A A . 52 TYR CE1 1 1
15 29187 1 1 49 TYR CE2 C 125.848 1.237 -2.940 1.00 . A A . 52 TYR CE2 1 1
15 29188 1 1 49 TYR CG C 125.729 1.035 -5.354 1.00 . A A . 52 TYR CG 1 1
15 29189 1 1 49 TYR CZ C 126.225 -0.108 -2.846 1.00 . A A . 52 TYR CZ 1 1
15 29190 1 1 49 TYR H H 123.567 3.379 -6.843 1.00 . A A . 52 TYR H 1 1
15 29191 1 1 49 TYR HA H 124.081 0.706 -8.055 1.00 . A A . 52 TYR HA 1 1
15 29192 1 1 49 TYR HB2 H 126.171 1.267 -7.425 1.00 . A A . 52 TYR HB2 1 1
15 29193 1 1 49 TYR HB3 H 125.560 2.724 -6.639 1.00 . A A . 52 TYR HB3 1 1
15 29194 1 1 49 TYR HD1 H 126.206 -0.907 -6.154 1.00 . A A . 52 TYR HD1 1 1
15 29195 1 1 49 TYR HD2 H 125.309 2.846 -4.266 1.00 . A A . 52 TYR HD2 1 1
15 29196 1 1 49 TYR HE1 H 126.646 -1.919 -3.932 1.00 . A A . 52 TYR HE1 1 1
15 29197 1 1 49 TYR HE2 H 125.748 1.834 -2.045 1.00 . A A . 52 TYR HE2 1 1
15 29198 1 1 49 TYR HH H 127.316 -1.119 -1.649 1.00 . A A . 52 TYR HH 1 1
15 29199 1 1 49 TYR N N 123.383 2.609 -7.421 1.00 . A A . 52 TYR N 1 1
15 29200 1 1 49 TYR O O 123.510 -0.657 -5.870 1.00 . A A . 52 TYR O 1 1
15 29201 1 1 49 TYR OH O 126.469 -0.671 -1.609 1.00 . A A . 52 TYR OH 1 1
15 29202 1 1 50 PHE C C 120.237 0.532 -4.417 1.00 . A A . 53 PHE C 1 1
15 29203 1 1 50 PHE CA C 121.754 0.484 -4.196 1.00 . A A . 53 PHE CA 1 1
15 29204 1 1 50 PHE CB C 122.138 1.238 -2.921 1.00 . A A . 53 PHE CB 1 1
15 29205 1 1 50 PHE CD1 C 121.817 3.680 -3.457 1.00 . A A . 53 PHE CD1 1 1
15 29206 1 1 50 PHE CD2 C 120.130 2.542 -2.139 1.00 . A A . 53 PHE CD2 1 1
15 29207 1 1 50 PHE CE1 C 121.074 4.865 -3.383 1.00 . A A . 53 PHE CE1 1 1
15 29208 1 1 50 PHE CE2 C 119.389 3.727 -2.063 1.00 . A A . 53 PHE CE2 1 1
15 29209 1 1 50 PHE CG C 121.344 2.520 -2.835 1.00 . A A . 53 PHE CG 1 1
15 29210 1 1 50 PHE CZ C 119.861 4.888 -2.685 1.00 . A A . 53 PHE CZ 1 1
15 29211 1 1 50 PHE H H 122.330 2.150 -5.440 1.00 . A A . 53 PHE H 1 1
15 29212 1 1 50 PHE HA H 122.089 -0.539 -4.129 1.00 . A A . 53 PHE HA 1 1
15 29213 1 1 50 PHE HB2 H 121.923 0.622 -2.060 1.00 . A A . 53 PHE HB2 1 1
15 29214 1 1 50 PHE HB3 H 123.193 1.469 -2.944 1.00 . A A . 53 PHE HB3 1 1
15 29215 1 1 50 PHE HD1 H 122.753 3.663 -3.995 1.00 . A A . 53 PHE HD1 1 1
15 29216 1 1 50 PHE HD2 H 119.766 1.646 -1.659 1.00 . A A . 53 PHE HD2 1 1
15 29217 1 1 50 PHE HE1 H 121.438 5.761 -3.863 1.00 . A A . 53 PHE HE1 1 1
15 29218 1 1 50 PHE HE2 H 118.453 3.745 -1.525 1.00 . A A . 53 PHE HE2 1 1
15 29219 1 1 50 PHE HZ H 119.288 5.801 -2.628 1.00 . A A . 53 PHE HZ 1 1
15 29220 1 1 50 PHE N N 122.476 1.191 -5.292 1.00 . A A . 53 PHE N 1 1
15 29221 1 1 50 PHE O O 119.657 1.580 -4.627 1.00 . A A . 53 PHE O 1 1
15 29222 1 1 51 ASN C C 117.412 -0.093 -3.305 1.00 . A A . 54 ASN C 1 1
15 29223 1 1 51 ASN CA C 118.111 -0.620 -4.562 1.00 . A A . 54 ASN CA 1 1
15 29224 1 1 51 ASN CB C 117.762 -2.089 -4.798 1.00 . A A . 54 ASN CB 1 1
15 29225 1 1 51 ASN CG C 116.418 -2.182 -5.522 1.00 . A A . 54 ASN CG 1 1
15 29226 1 1 51 ASN H H 120.072 -1.433 -4.195 1.00 . A A . 54 ASN H 1 1
15 29227 1 1 51 ASN HA H 117.835 -0.032 -5.423 1.00 . A A . 54 ASN HA 1 1
15 29228 1 1 51 ASN HB2 H 118.530 -2.549 -5.401 1.00 . A A . 54 ASN HB2 1 1
15 29229 1 1 51 ASN HB3 H 117.694 -2.599 -3.849 1.00 . A A . 54 ASN HB3 1 1
15 29230 1 1 51 ASN HD21 H 116.666 -4.082 -6.041 1.00 . A A . 54 ASN HD21 1 1
15 29231 1 1 51 ASN HD22 H 115.210 -3.376 -6.551 1.00 . A A . 54 ASN HD22 1 1
15 29232 1 1 51 ASN N N 119.589 -0.598 -4.368 1.00 . A A . 54 ASN N 1 1
15 29233 1 1 51 ASN ND2 N 116.068 -3.307 -6.084 1.00 . A A . 54 ASN ND2 1 1
15 29234 1 1 51 ASN O O 117.474 -0.698 -2.253 1.00 . A A . 54 ASN O 1 1
15 29235 1 1 51 ASN OD1 O 115.675 -1.221 -5.576 1.00 . A A . 54 ASN OD1 1 1
15 29236 1 1 52 LYS C C 114.595 1.090 -2.171 1.00 . A A . 55 LYS C 1 1
15 29237 1 1 52 LYS CA C 116.047 1.578 -2.202 1.00 . A A . 55 LYS CA 1 1
15 29238 1 1 52 LYS CB C 116.095 3.096 -2.380 1.00 . A A . 55 LYS CB 1 1
15 29239 1 1 52 LYS CD C 115.104 4.925 -3.767 1.00 . A A . 55 LYS CD 1 1
15 29240 1 1 52 LYS CE C 113.961 5.268 -4.724 1.00 . A A . 55 LYS CE 1 1
15 29241 1 1 52 LYS CG C 114.841 3.562 -3.124 1.00 . A A . 55 LYS CG 1 1
15 29242 1 1 52 LYS H H 116.705 1.501 -4.255 1.00 . A A . 55 LYS H 1 1
15 29243 1 1 52 LYS HA H 116.563 1.294 -1.300 1.00 . A A . 55 LYS HA 1 1
15 29244 1 1 52 LYS HB2 H 116.138 3.571 -1.411 1.00 . A A . 55 LYS HB2 1 1
15 29245 1 1 52 LYS HB3 H 116.970 3.365 -2.951 1.00 . A A . 55 LYS HB3 1 1
15 29246 1 1 52 LYS HD2 H 115.169 5.680 -2.997 1.00 . A A . 55 LYS HD2 1 1
15 29247 1 1 52 LYS HD3 H 116.033 4.891 -4.317 1.00 . A A . 55 LYS HD3 1 1
15 29248 1 1 52 LYS HE2 H 114.346 5.451 -5.718 1.00 . A A . 55 LYS HE2 1 1
15 29249 1 1 52 LYS HE3 H 113.234 4.471 -4.742 1.00 . A A . 55 LYS HE3 1 1
15 29250 1 1 52 LYS HG2 H 114.590 2.844 -3.891 1.00 . A A . 55 LYS HG2 1 1
15 29251 1 1 52 LYS HG3 H 114.020 3.647 -2.428 1.00 . A A . 55 LYS HG3 1 1
15 29252 1 1 52 LYS HZ1 H 112.906 6.291 -3.250 1.00 . A A . 55 LYS HZ1 1 1
15 29253 1 1 52 LYS HZ2 H 112.626 6.862 -4.825 1.00 . A A . 55 LYS HZ2 1 1
15 29254 1 1 52 LYS HZ3 H 114.084 7.227 -4.032 1.00 . A A . 55 LYS HZ3 1 1
15 29255 1 1 52 LYS N N 116.746 1.025 -3.400 1.00 . A A . 55 LYS N 1 1
15 29256 1 1 52 LYS NZ N 113.348 6.505 -4.165 1.00 . A A . 55 LYS NZ 1 1
15 29257 1 1 52 LYS O O 114.058 0.691 -3.185 1.00 . A A . 55 LYS O 1 1
15 29258 1 1 53 PRO C C 115.572 0.536 0.814 1.00 . A A . 56 PRO C 1 1
15 29259 1 1 53 PRO CA C 114.700 1.640 0.202 1.00 . A A . 56 PRO CA 1 1
15 29260 1 1 53 PRO CB C 113.558 2.004 1.144 1.00 . A A . 56 PRO CB 1 1
15 29261 1 1 53 PRO CD C 112.617 0.752 -0.717 1.00 . A A . 56 PRO CD 1 1
15 29262 1 1 53 PRO CG C 112.410 1.135 0.730 1.00 . A A . 56 PRO CG 1 1
15 29263 1 1 53 PRO HA H 115.288 2.515 -0.024 1.00 . A A . 56 PRO HA 1 1
15 29264 1 1 53 PRO HB2 H 113.839 1.797 2.168 1.00 . A A . 56 PRO HB2 1 1
15 29265 1 1 53 PRO HB3 H 113.293 3.044 1.029 1.00 . A A . 56 PRO HB3 1 1
15 29266 1 1 53 PRO HD2 H 112.488 -0.314 -0.846 1.00 . A A . 56 PRO HD2 1 1
15 29267 1 1 53 PRO HD3 H 111.937 1.298 -1.353 1.00 . A A . 56 PRO HD3 1 1
15 29268 1 1 53 PRO HG2 H 112.385 0.247 1.345 1.00 . A A . 56 PRO HG2 1 1
15 29269 1 1 53 PRO HG3 H 111.483 1.679 0.831 1.00 . A A . 56 PRO HG3 1 1
15 29270 1 1 53 PRO N N 114.000 1.144 -1.007 1.00 . A A . 56 PRO N 1 1
15 29271 1 1 53 PRO O O 115.692 -0.545 0.271 1.00 . A A . 56 PRO O 1 1
15 29272 1 1 54 ALA C C 116.279 -0.903 3.742 1.00 . A A . 57 ALA C 1 1
15 29273 1 1 54 ALA CA C 117.037 -0.238 2.589 1.00 . A A . 57 ALA CA 1 1
15 29274 1 1 54 ALA CB C 118.254 0.520 3.117 1.00 . A A . 57 ALA CB 1 1
15 29275 1 1 54 ALA H H 116.066 1.675 2.365 1.00 . A A . 57 ALA H 1 1
15 29276 1 1 54 ALA HA H 117.347 -0.975 1.866 1.00 . A A . 57 ALA HA 1 1
15 29277 1 1 54 ALA HB1 H 117.961 1.521 3.396 1.00 . A A . 57 ALA HB1 1 1
15 29278 1 1 54 ALA HB2 H 119.010 0.566 2.349 1.00 . A A . 57 ALA HB2 1 1
15 29279 1 1 54 ALA HB3 H 118.651 0.009 3.981 1.00 . A A . 57 ALA HB3 1 1
15 29280 1 1 54 ALA N N 116.178 0.798 1.942 1.00 . A A . 57 ALA N 1 1
15 29281 1 1 54 ALA O O 115.193 -0.492 4.099 1.00 . A A . 57 ALA O 1 1
15 29282 1 1 55 LYS C C 116.797 -2.299 6.790 1.00 . A A . 58 LYS C 1 1
15 29283 1 1 55 LYS CA C 116.137 -2.624 5.444 1.00 . A A . 58 LYS CA 1 1
15 29284 1 1 55 LYS CB C 116.274 -4.114 5.133 1.00 . A A . 58 LYS CB 1 1
15 29285 1 1 55 LYS CD C 114.682 -4.680 3.293 1.00 . A A . 58 LYS CD 1 1
15 29286 1 1 55 LYS CE C 115.294 -5.939 2.675 1.00 . A A . 58 LYS CE 1 1
15 29287 1 1 55 LYS CG C 114.898 -4.698 4.808 1.00 . A A . 58 LYS CG 1 1
15 29288 1 1 55 LYS H H 117.713 -2.253 4.016 1.00 . A A . 58 LYS H 1 1
15 29289 1 1 55 LYS HA H 115.095 -2.349 5.462 1.00 . A A . 58 LYS HA 1 1
15 29290 1 1 55 LYS HB2 H 116.931 -4.246 4.285 1.00 . A A . 58 LYS HB2 1 1
15 29291 1 1 55 LYS HB3 H 116.685 -4.626 5.990 1.00 . A A . 58 LYS HB3 1 1
15 29292 1 1 55 LYS HD2 H 113.624 -4.650 3.081 1.00 . A A . 58 LYS HD2 1 1
15 29293 1 1 55 LYS HD3 H 115.159 -3.808 2.872 1.00 . A A . 58 LYS HD3 1 1
15 29294 1 1 55 LYS HE2 H 116.247 -6.158 3.138 1.00 . A A . 58 LYS HE2 1 1
15 29295 1 1 55 LYS HE3 H 114.621 -6.776 2.783 1.00 . A A . 58 LYS HE3 1 1
15 29296 1 1 55 LYS HG2 H 114.844 -5.716 5.168 1.00 . A A . 58 LYS HG2 1 1
15 29297 1 1 55 LYS HG3 H 114.133 -4.105 5.286 1.00 . A A . 58 LYS HG3 1 1
15 29298 1 1 55 LYS HZ1 H 114.548 -5.433 0.798 1.00 . A A . 58 LYS HZ1 1 1
15 29299 1 1 55 LYS HZ2 H 115.936 -6.412 0.753 1.00 . A A . 58 LYS HZ2 1 1
15 29300 1 1 55 LYS HZ3 H 116.069 -4.763 1.142 1.00 . A A . 58 LYS HZ3 1 1
15 29301 1 1 55 LYS N N 116.838 -1.932 4.321 1.00 . A A . 58 LYS N 1 1
15 29302 1 1 55 LYS NZ N 115.475 -5.612 1.233 1.00 . A A . 58 LYS NZ 1 1
15 29303 1 1 55 LYS O O 117.937 -2.643 7.032 1.00 . A A . 58 LYS O 1 1
15 29304 1 1 56 TYR C C 116.201 -2.366 10.035 1.00 . A A . 59 TYR C 1 1
15 29305 1 1 56 TYR CA C 116.661 -1.327 9.009 1.00 . A A . 59 TYR CA 1 1
15 29306 1 1 56 TYR CB C 116.111 0.056 9.358 1.00 . A A . 59 TYR CB 1 1
15 29307 1 1 56 TYR CD1 C 113.601 -0.106 9.179 1.00 . A A . 59 TYR CD1 1 1
15 29308 1 1 56 TYR CD2 C 114.623 -0.192 11.376 1.00 . A A . 59 TYR CD2 1 1
15 29309 1 1 56 TYR CE1 C 112.335 -0.235 9.762 1.00 . A A . 59 TYR CE1 1 1
15 29310 1 1 56 TYR CE2 C 113.357 -0.323 11.959 1.00 . A A . 59 TYR CE2 1 1
15 29311 1 1 56 TYR CG C 114.745 -0.085 9.986 1.00 . A A . 59 TYR CG 1 1
15 29312 1 1 56 TYR CZ C 112.213 -0.344 11.153 1.00 . A A . 59 TYR CZ 1 1
15 29313 1 1 56 TYR H H 115.160 -1.398 7.464 1.00 . A A . 59 TYR H 1 1
15 29314 1 1 56 TYR HA H 117.738 -1.297 8.958 1.00 . A A . 59 TYR HA 1 1
15 29315 1 1 56 TYR HB2 H 116.779 0.542 10.055 1.00 . A A . 59 TYR HB2 1 1
15 29316 1 1 56 TYR HB3 H 116.036 0.649 8.460 1.00 . A A . 59 TYR HB3 1 1
15 29317 1 1 56 TYR HD1 H 113.696 -0.022 8.106 1.00 . A A . 59 TYR HD1 1 1
15 29318 1 1 56 TYR HD2 H 115.506 -0.177 11.998 1.00 . A A . 59 TYR HD2 1 1
15 29319 1 1 56 TYR HE1 H 111.453 -0.252 9.140 1.00 . A A . 59 TYR HE1 1 1
15 29320 1 1 56 TYR HE2 H 113.263 -0.407 13.033 1.00 . A A . 59 TYR HE2 1 1
15 29321 1 1 56 TYR HH H 110.692 0.393 12.041 1.00 . A A . 59 TYR HH 1 1
15 29322 1 1 56 TYR N N 116.082 -1.655 7.673 1.00 . A A . 59 TYR N 1 1
15 29323 1 1 56 TYR O O 115.244 -3.082 9.814 1.00 . A A . 59 TYR O 1 1
15 29324 1 1 56 TYR OH O 110.965 -0.472 11.728 1.00 . A A . 59 TYR OH 1 1
15 29325 1 1 57 ILE C C 116.914 -3.067 13.571 1.00 . A A . 60 ILE C 1 1
15 29326 1 1 57 ILE CA C 116.455 -3.477 12.167 1.00 . A A . 60 ILE CA 1 1
15 29327 1 1 57 ILE CB C 117.143 -4.768 11.726 1.00 . A A . 60 ILE CB 1 1
15 29328 1 1 57 ILE CD1 C 117.877 -7.034 12.468 1.00 . A A . 60 ILE CD1 1 1
15 29329 1 1 57 ILE CG1 C 117.361 -5.675 12.938 1.00 . A A . 60 ILE CG1 1 1
15 29330 1 1 57 ILE CG2 C 118.493 -4.434 11.091 1.00 . A A . 60 ILE CG2 1 1
15 29331 1 1 57 ILE H H 117.646 -1.890 11.317 1.00 . A A . 60 ILE H 1 1
15 29332 1 1 57 ILE HA H 115.387 -3.607 12.145 1.00 . A A . 60 ILE HA 1 1
15 29333 1 1 57 ILE HB H 116.522 -5.274 11.001 1.00 . A A . 60 ILE HB 1 1
15 29334 1 1 57 ILE HD11 H 117.742 -7.120 11.399 1.00 . A A . 60 ILE HD11 1 1
15 29335 1 1 57 ILE HD12 H 117.327 -7.819 12.965 1.00 . A A . 60 ILE HD12 1 1
15 29336 1 1 57 ILE HD13 H 118.927 -7.121 12.706 1.00 . A A . 60 ILE HD13 1 1
15 29337 1 1 57 ILE HG12 H 118.084 -5.222 13.600 1.00 . A A . 60 ILE HG12 1 1
15 29338 1 1 57 ILE HG13 H 116.427 -5.810 13.460 1.00 . A A . 60 ILE HG13 1 1
15 29339 1 1 57 ILE HG21 H 118.364 -4.277 10.031 1.00 . A A . 60 ILE HG21 1 1
15 29340 1 1 57 ILE HG22 H 119.179 -5.251 11.254 1.00 . A A . 60 ILE HG22 1 1
15 29341 1 1 57 ILE HG23 H 118.890 -3.535 11.541 1.00 . A A . 60 ILE HG23 1 1
15 29342 1 1 57 ILE N N 116.872 -2.467 11.151 1.00 . A A . 60 ILE N 1 1
15 29343 1 1 57 ILE O O 118.088 -2.880 13.820 1.00 . A A . 60 ILE O 1 1
15 29344 1 1 58 LYS C C 115.569 -3.336 16.902 1.00 . A A . 61 LYS C 1 1
15 29345 1 1 58 LYS CA C 116.383 -2.539 15.880 1.00 . A A . 61 LYS CA 1 1
15 29346 1 1 58 LYS CB C 116.057 -1.047 15.980 1.00 . A A . 61 LYS CB 1 1
15 29347 1 1 58 LYS CD C 116.021 1.111 14.731 1.00 . A A . 61 LYS CD 1 1
15 29348 1 1 58 LYS CE C 114.637 1.451 15.289 1.00 . A A . 61 LYS CE 1 1
15 29349 1 1 58 LYS CG C 116.158 -0.406 14.596 1.00 . A A . 61 LYS CG 1 1
15 29350 1 1 58 LYS H H 115.053 -3.090 14.272 1.00 . A A . 61 LYS H 1 1
15 29351 1 1 58 LYS HA H 117.433 -2.701 16.038 1.00 . A A . 61 LYS HA 1 1
15 29352 1 1 58 LYS HB2 H 115.056 -0.921 16.365 1.00 . A A . 61 LYS HB2 1 1
15 29353 1 1 58 LYS HB3 H 116.763 -0.568 16.644 1.00 . A A . 61 LYS HB3 1 1
15 29354 1 1 58 LYS HD2 H 116.779 1.481 15.404 1.00 . A A . 61 LYS HD2 1 1
15 29355 1 1 58 LYS HD3 H 116.141 1.571 13.762 1.00 . A A . 61 LYS HD3 1 1
15 29356 1 1 58 LYS HE2 H 113.998 0.578 15.265 1.00 . A A . 61 LYS HE2 1 1
15 29357 1 1 58 LYS HE3 H 114.720 1.832 16.294 1.00 . A A . 61 LYS HE3 1 1
15 29358 1 1 58 LYS HG2 H 117.113 -0.644 14.155 1.00 . A A . 61 LYS HG2 1 1
15 29359 1 1 58 LYS HG3 H 115.366 -0.780 13.966 1.00 . A A . 61 LYS HG3 1 1
15 29360 1 1 58 LYS HZ1 H 113.546 2.070 13.628 1.00 . A A . 61 LYS HZ1 1 1
15 29361 1 1 58 LYS HZ2 H 114.901 3.037 13.967 1.00 . A A . 61 LYS HZ2 1 1
15 29362 1 1 58 LYS HZ3 H 113.505 3.159 14.928 1.00 . A A . 61 LYS HZ3 1 1
15 29363 1 1 58 LYS N N 115.995 -2.931 14.493 1.00 . A A . 61 LYS N 1 1
15 29364 1 1 58 LYS NZ N 114.107 2.509 14.384 1.00 . A A . 61 LYS NZ 1 1
15 29365 1 1 58 LYS O O 114.361 -3.435 16.809 1.00 . A A . 61 LYS O 1 1
15 29366 1 1 59 LYS C C 115.476 -3.956 20.249 1.00 . A A . 62 LYS C 1 1
15 29367 1 1 59 LYS CA C 115.485 -4.697 18.908 1.00 . A A . 62 LYS CA 1 1
15 29368 1 1 59 LYS CB C 116.261 -6.009 19.028 1.00 . A A . 62 LYS CB 1 1
15 29369 1 1 59 LYS CD C 115.644 -8.087 20.274 1.00 . A A . 62 LYS CD 1 1
15 29370 1 1 59 LYS CE C 114.846 -7.670 21.511 1.00 . A A . 62 LYS CE 1 1
15 29371 1 1 59 LYS CG C 115.277 -7.179 19.099 1.00 . A A . 62 LYS CG 1 1
15 29372 1 1 59 LYS H H 117.196 -3.813 17.938 1.00 . A A . 62 LYS H 1 1
15 29373 1 1 59 LYS HA H 114.477 -4.893 18.580 1.00 . A A . 62 LYS HA 1 1
15 29374 1 1 59 LYS HB2 H 116.902 -6.129 18.166 1.00 . A A . 62 LYS HB2 1 1
15 29375 1 1 59 LYS HB3 H 116.862 -5.993 19.925 1.00 . A A . 62 LYS HB3 1 1
15 29376 1 1 59 LYS HD2 H 115.413 -9.112 20.022 1.00 . A A . 62 LYS HD2 1 1
15 29377 1 1 59 LYS HD3 H 116.700 -7.996 20.482 1.00 . A A . 62 LYS HD3 1 1
15 29378 1 1 59 LYS HE2 H 115.024 -6.628 21.739 1.00 . A A . 62 LYS HE2 1 1
15 29379 1 1 59 LYS HE3 H 113.793 -7.848 21.357 1.00 . A A . 62 LYS HE3 1 1
15 29380 1 1 59 LYS HG2 H 114.276 -6.797 19.236 1.00 . A A . 62 LYS HG2 1 1
15 29381 1 1 59 LYS HG3 H 115.324 -7.746 18.181 1.00 . A A . 62 LYS HG3 1 1
15 29382 1 1 59 LYS HZ1 H 114.600 -9.185 22.919 1.00 . A A . 62 LYS HZ1 1 1
15 29383 1 1 59 LYS HZ2 H 115.650 -7.945 23.412 1.00 . A A . 62 LYS HZ2 1 1
15 29384 1 1 59 LYS HZ3 H 116.164 -9.093 22.269 1.00 . A A . 62 LYS HZ3 1 1
15 29385 1 1 59 LYS N N 116.221 -3.905 17.880 1.00 . A A . 62 LYS N 1 1
15 29386 1 1 59 LYS NZ N 115.353 -8.539 22.610 1.00 . A A . 62 LYS NZ 1 1
15 29387 1 1 59 LYS O O 115.994 -4.438 21.234 1.00 . A A . 62 LYS O 1 1
15 29388 1 1 60 ASN C C 116.210 -1.911 22.215 1.00 . A A . 63 ASN C 1 1
15 29389 1 1 60 ASN CA C 114.822 -2.017 21.570 1.00 . A A . 63 ASN CA 1 1
15 29390 1 1 60 ASN CB C 113.875 -2.812 22.469 1.00 . A A . 63 ASN CB 1 1
15 29391 1 1 60 ASN CG C 113.742 -2.107 23.820 1.00 . A A . 63 ASN CG 1 1
15 29392 1 1 60 ASN H H 114.462 -2.431 19.484 1.00 . A A . 63 ASN H 1 1
15 29393 1 1 60 ASN HA H 114.415 -1.034 21.392 1.00 . A A . 63 ASN HA 1 1
15 29394 1 1 60 ASN HB2 H 112.904 -2.880 22.000 1.00 . A A . 63 ASN HB2 1 1
15 29395 1 1 60 ASN HB3 H 114.272 -3.804 22.622 1.00 . A A . 63 ASN HB3 1 1
15 29396 1 1 60 ASN HD21 H 113.145 -0.389 23.023 1.00 . A A . 63 ASN HD21 1 1
15 29397 1 1 60 ASN HD22 H 113.261 -0.401 24.717 1.00 . A A . 63 ASN HD22 1 1
15 29398 1 1 60 ASN N N 114.879 -2.794 20.293 1.00 . A A . 63 ASN N 1 1
15 29399 1 1 60 ASN ND2 N 113.351 -0.863 23.856 1.00 . A A . 63 ASN ND2 1 1
15 29400 1 1 60 ASN O O 116.679 -2.825 22.862 1.00 . A A . 63 ASN O 1 1
15 29401 1 1 60 ASN OD1 O 113.996 -2.694 24.854 1.00 . A A . 63 ASN OD1 1 1
15 29402 1 1 61 GLY C C 119.299 -0.852 21.608 1.00 . A A . 64 GLY C 1 1
15 29403 1 1 61 GLY CA C 118.217 -0.630 22.667 1.00 . A A . 64 GLY CA 1 1
15 29404 1 1 61 GLY H H 116.469 -0.061 21.539 1.00 . A A . 64 GLY H 1 1
15 29405 1 1 61 GLY HA2 H 118.308 0.368 23.073 1.00 . A A . 64 GLY HA2 1 1
15 29406 1 1 61 GLY HA3 H 118.341 -1.353 23.460 1.00 . A A . 64 GLY HA3 1 1
15 29407 1 1 61 GLY N N 116.866 -0.793 22.056 1.00 . A A . 64 GLY N 1 1
15 29408 1 1 61 GLY O O 120.436 -0.461 21.781 1.00 . A A . 64 GLY O 1 1
15 29409 1 1 62 LYS C C 119.349 -1.504 18.066 1.00 . A A . 65 LYS C 1 1
15 29410 1 1 62 LYS CA C 119.973 -1.714 19.445 1.00 . A A . 65 LYS CA 1 1
15 29411 1 1 62 LYS CB C 120.407 -3.172 19.614 1.00 . A A . 65 LYS CB 1 1
15 29412 1 1 62 LYS CD C 119.228 -4.090 21.620 1.00 . A A . 65 LYS CD 1 1
15 29413 1 1 62 LYS CE C 120.005 -5.328 22.070 1.00 . A A . 65 LYS CE 1 1
15 29414 1 1 62 LYS CG C 119.223 -4.016 20.091 1.00 . A A . 65 LYS CG 1 1
15 29415 1 1 62 LYS H H 118.036 -1.779 20.387 1.00 . A A . 65 LYS H 1 1
15 29416 1 1 62 LYS HA H 120.821 -1.061 19.577 1.00 . A A . 65 LYS HA 1 1
15 29417 1 1 62 LYS HB2 H 120.757 -3.551 18.665 1.00 . A A . 65 LYS HB2 1 1
15 29418 1 1 62 LYS HB3 H 121.203 -3.229 20.340 1.00 . A A . 65 LYS HB3 1 1
15 29419 1 1 62 LYS HD2 H 119.699 -3.205 22.021 1.00 . A A . 65 LYS HD2 1 1
15 29420 1 1 62 LYS HD3 H 118.213 -4.152 21.981 1.00 . A A . 65 LYS HD3 1 1
15 29421 1 1 62 LYS HE2 H 119.932 -6.108 21.324 1.00 . A A . 65 LYS HE2 1 1
15 29422 1 1 62 LYS HE3 H 121.037 -5.079 22.254 1.00 . A A . 65 LYS HE3 1 1
15 29423 1 1 62 LYS HG2 H 118.300 -3.569 19.752 1.00 . A A . 65 LYS HG2 1 1
15 29424 1 1 62 LYS HG3 H 119.308 -5.014 19.686 1.00 . A A . 65 LYS HG3 1 1
15 29425 1 1 62 LYS HZ1 H 120.021 -6.306 23.908 1.00 . A A . 65 LYS HZ1 1 1
15 29426 1 1 62 LYS HZ2 H 118.517 -6.342 23.116 1.00 . A A . 65 LYS HZ2 1 1
15 29427 1 1 62 LYS HZ3 H 119.050 -4.917 23.873 1.00 . A A . 65 LYS HZ3 1 1
15 29428 1 1 62 LYS N N 118.958 -1.473 20.512 1.00 . A A . 65 LYS N 1 1
15 29429 1 1 62 LYS NZ N 119.348 -5.755 23.337 1.00 . A A . 65 LYS NZ 1 1
15 29430 1 1 62 LYS O O 118.161 -1.677 17.881 1.00 . A A . 65 LYS O 1 1
15 29431 1 1 63 LEU C C 120.669 -1.115 14.664 1.00 . A A . 66 LEU C 1 1
15 29432 1 1 63 LEU CA C 119.588 -0.926 15.726 1.00 . A A . 66 LEU CA 1 1
15 29433 1 1 63 LEU CB C 118.986 0.502 15.705 1.00 . A A . 66 LEU CB 1 1
15 29434 1 1 63 LEU CD1 C 121.077 1.371 16.828 1.00 . A A . 66 LEU CD1 1 1
15 29435 1 1 63 LEU CD2 C 120.753 1.704 14.366 1.00 . A A . 66 LEU CD2 1 1
15 29436 1 1 63 LEU CG C 120.052 1.619 15.724 1.00 . A A . 66 LEU CG 1 1
15 29437 1 1 63 LEU H H 121.096 -1.013 17.264 1.00 . A A . 66 LEU H 1 1
15 29438 1 1 63 LEU HA H 118.805 -1.636 15.548 1.00 . A A . 66 LEU HA 1 1
15 29439 1 1 63 LEU HB2 H 118.396 0.612 14.810 1.00 . A A . 66 LEU HB2 1 1
15 29440 1 1 63 LEU HB3 H 118.341 0.619 16.563 1.00 . A A . 66 LEU HB3 1 1
15 29441 1 1 63 LEU HD11 H 120.570 1.004 17.708 1.00 . A A . 66 LEU HD11 1 1
15 29442 1 1 63 LEU HD12 H 121.585 2.294 17.062 1.00 . A A . 66 LEU HD12 1 1
15 29443 1 1 63 LEU HD13 H 121.796 0.638 16.496 1.00 . A A . 66 LEU HD13 1 1
15 29444 1 1 63 LEU HD21 H 121.782 1.396 14.471 1.00 . A A . 66 LEU HD21 1 1
15 29445 1 1 63 LEU HD22 H 120.717 2.720 14.004 1.00 . A A . 66 LEU HD22 1 1
15 29446 1 1 63 LEU HD23 H 120.253 1.054 13.663 1.00 . A A . 66 LEU HD23 1 1
15 29447 1 1 63 LEU HG H 119.556 2.560 15.919 1.00 . A A . 66 LEU HG 1 1
15 29448 1 1 63 LEU N N 120.140 -1.140 17.095 1.00 . A A . 66 LEU N 1 1
15 29449 1 1 63 LEU O O 121.814 -0.754 14.842 1.00 . A A . 66 LEU O 1 1
15 29450 1 1 64 TYR C C 120.610 -1.616 11.112 1.00 . A A . 67 TYR C 1 1
15 29451 1 1 64 TYR CA C 121.279 -1.906 12.456 1.00 . A A . 67 TYR CA 1 1
15 29452 1 1 64 TYR CB C 121.665 -3.383 12.558 1.00 . A A . 67 TYR CB 1 1
15 29453 1 1 64 TYR CD1 C 120.759 -4.147 14.785 1.00 . A A . 67 TYR CD1 1 1
15 29454 1 1 64 TYR CD2 C 123.140 -3.732 14.572 1.00 . A A . 67 TYR CD2 1 1
15 29455 1 1 64 TYR CE1 C 120.943 -4.502 16.128 1.00 . A A . 67 TYR CE1 1 1
15 29456 1 1 64 TYR CE2 C 123.322 -4.088 15.914 1.00 . A A . 67 TYR CE2 1 1
15 29457 1 1 64 TYR CG C 121.859 -3.761 14.007 1.00 . A A . 67 TYR CG 1 1
15 29458 1 1 64 TYR CZ C 122.223 -4.473 16.692 1.00 . A A . 67 TYR CZ 1 1
15 29459 1 1 64 TYR H H 119.367 -1.964 13.436 1.00 . A A . 67 TYR H 1 1
15 29460 1 1 64 TYR HA H 122.148 -1.283 12.592 1.00 . A A . 67 TYR HA 1 1
15 29461 1 1 64 TYR HB2 H 120.881 -3.990 12.128 1.00 . A A . 67 TYR HB2 1 1
15 29462 1 1 64 TYR HB3 H 122.585 -3.551 12.017 1.00 . A A . 67 TYR HB3 1 1
15 29463 1 1 64 TYR HD1 H 119.772 -4.170 14.350 1.00 . A A . 67 TYR HD1 1 1
15 29464 1 1 64 TYR HD2 H 123.987 -3.434 13.973 1.00 . A A . 67 TYR HD2 1 1
15 29465 1 1 64 TYR HE1 H 120.095 -4.799 16.727 1.00 . A A . 67 TYR HE1 1 1
15 29466 1 1 64 TYR HE2 H 124.311 -4.066 16.349 1.00 . A A . 67 TYR HE2 1 1
15 29467 1 1 64 TYR HH H 123.047 -4.223 18.397 1.00 . A A . 67 TYR HH 1 1
15 29468 1 1 64 TYR N N 120.299 -1.685 13.552 1.00 . A A . 67 TYR N 1 1
15 29469 1 1 64 TYR O O 119.510 -1.102 11.055 1.00 . A A . 67 TYR O 1 1
15 29470 1 1 64 TYR OH O 122.405 -4.826 18.014 1.00 . A A . 67 TYR OH 1 1
15 29471 1 1 65 VAL C C 121.346 -2.529 7.633 1.00 . A A . 68 VAL C 1 1
15 29472 1 1 65 VAL CA C 120.645 -1.687 8.696 1.00 . A A . 68 VAL CA 1 1
15 29473 1 1 65 VAL CB C 120.869 -0.197 8.438 1.00 . A A . 68 VAL CB 1 1
15 29474 1 1 65 VAL CG1 C 121.940 -0.020 7.362 1.00 . A A . 68 VAL CG1 1 1
15 29475 1 1 65 VAL CG2 C 119.561 0.442 7.965 1.00 . A A . 68 VAL CG2 1 1
15 29476 1 1 65 VAL H H 122.142 -2.361 10.094 1.00 . A A . 68 VAL H 1 1
15 29477 1 1 65 VAL HA H 119.588 -1.905 8.717 1.00 . A A . 68 VAL HA 1 1
15 29478 1 1 65 VAL HB H 121.195 0.280 9.351 1.00 . A A . 68 VAL HB 1 1
15 29479 1 1 65 VAL HG11 H 122.175 1.028 7.256 1.00 . A A . 68 VAL HG11 1 1
15 29480 1 1 65 VAL HG12 H 121.573 -0.404 6.421 1.00 . A A . 68 VAL HG12 1 1
15 29481 1 1 65 VAL HG13 H 122.830 -0.561 7.647 1.00 . A A . 68 VAL HG13 1 1
15 29482 1 1 65 VAL HG21 H 119.031 -0.252 7.330 1.00 . A A . 68 VAL HG21 1 1
15 29483 1 1 65 VAL HG22 H 119.782 1.342 7.410 1.00 . A A . 68 VAL HG22 1 1
15 29484 1 1 65 VAL HG23 H 118.950 0.686 8.821 1.00 . A A . 68 VAL HG23 1 1
15 29485 1 1 65 VAL N N 121.256 -1.944 10.030 1.00 . A A . 68 VAL N 1 1
15 29486 1 1 65 VAL O O 122.408 -3.070 7.864 1.00 . A A . 68 VAL O 1 1
15 29487 1 1 66 GLN C C 121.253 -2.785 4.044 1.00 . A A . 69 GLN C 1 1
15 29488 1 1 66 GLN CA C 121.415 -3.461 5.406 1.00 . A A . 69 GLN CA 1 1
15 29489 1 1 66 GLN CB C 120.684 -4.804 5.431 1.00 . A A . 69 GLN CB 1 1
15 29490 1 1 66 GLN CD C 118.630 -6.016 4.684 1.00 . A A . 69 GLN CD 1 1
15 29491 1 1 66 GLN CG C 119.448 -4.732 4.529 1.00 . A A . 69 GLN CG 1 1
15 29492 1 1 66 GLN H H 119.909 -2.204 6.301 1.00 . A A . 69 GLN H 1 1
15 29493 1 1 66 GLN HA H 122.459 -3.608 5.632 1.00 . A A . 69 GLN HA 1 1
15 29494 1 1 66 GLN HB2 H 121.346 -5.580 5.074 1.00 . A A . 69 GLN HB2 1 1
15 29495 1 1 66 GLN HB3 H 120.377 -5.029 6.440 1.00 . A A . 69 GLN HB3 1 1
15 29496 1 1 66 GLN HE21 H 118.527 -5.879 6.661 1.00 . A A . 69 GLN HE21 1 1
15 29497 1 1 66 GLN HE22 H 117.747 -7.227 5.987 1.00 . A A . 69 GLN HE22 1 1
15 29498 1 1 66 GLN HG2 H 118.844 -3.883 4.812 1.00 . A A . 69 GLN HG2 1 1
15 29499 1 1 66 GLN HG3 H 119.759 -4.628 3.500 1.00 . A A . 69 GLN HG3 1 1
15 29500 1 1 66 GLN N N 120.767 -2.647 6.472 1.00 . A A . 69 GLN N 1 1
15 29501 1 1 66 GLN NE2 N 118.271 -6.406 5.876 1.00 . A A . 69 GLN NE2 1 1
15 29502 1 1 66 GLN O O 120.237 -2.183 3.752 1.00 . A A . 69 GLN O 1 1
15 29503 1 1 66 GLN OE1 O 118.313 -6.670 3.710 1.00 . A A . 69 GLN OE1 1 1
15 29504 1 1 67 ILE C C 122.193 -3.313 0.768 1.00 . A A . 70 ILE C 1 1
15 29505 1 1 67 ILE CA C 122.164 -2.244 1.863 1.00 . A A . 70 ILE CA 1 1
15 29506 1 1 67 ILE CB C 123.405 -1.355 1.769 1.00 . A A . 70 ILE CB 1 1
15 29507 1 1 67 ILE CD1 C 123.125 0.573 3.332 1.00 . A A . 70 ILE CD1 1 1
15 29508 1 1 67 ILE CG1 C 122.993 0.115 1.879 1.00 . A A . 70 ILE CG1 1 1
15 29509 1 1 67 ILE CG2 C 124.097 -1.586 0.425 1.00 . A A . 70 ILE CG2 1 1
15 29510 1 1 67 ILE H H 123.059 -3.369 3.466 1.00 . A A . 70 ILE H 1 1
15 29511 1 1 67 ILE HA H 121.272 -1.643 1.783 1.00 . A A . 70 ILE HA 1 1
15 29512 1 1 67 ILE HB H 124.086 -1.601 2.571 1.00 . A A . 70 ILE HB 1 1
15 29513 1 1 67 ILE HD11 H 123.756 -0.117 3.873 1.00 . A A . 70 ILE HD11 1 1
15 29514 1 1 67 ILE HD12 H 122.148 0.602 3.791 1.00 . A A . 70 ILE HD12 1 1
15 29515 1 1 67 ILE HD13 H 123.565 1.559 3.359 1.00 . A A . 70 ILE HD13 1 1
15 29516 1 1 67 ILE HG12 H 123.635 0.716 1.251 1.00 . A A . 70 ILE HG12 1 1
15 29517 1 1 67 ILE HG13 H 121.968 0.227 1.560 1.00 . A A . 70 ILE HG13 1 1
15 29518 1 1 67 ILE HG21 H 123.371 -1.510 -0.371 1.00 . A A . 70 ILE HG21 1 1
15 29519 1 1 67 ILE HG22 H 124.544 -2.569 0.413 1.00 . A A . 70 ILE HG22 1 1
15 29520 1 1 67 ILE HG23 H 124.866 -0.840 0.283 1.00 . A A . 70 ILE HG23 1 1
15 29521 1 1 67 ILE N N 122.250 -2.880 3.207 1.00 . A A . 70 ILE N 1 1
15 29522 1 1 67 ILE O O 123.066 -4.158 0.738 1.00 . A A . 70 ILE O 1 1
15 29523 1 1 68 THR C C 122.069 -3.780 -2.408 1.00 . A A . 71 THR C 1 1
15 29524 1 1 68 THR CA C 121.237 -4.288 -1.229 1.00 . A A . 71 THR CA 1 1
15 29525 1 1 68 THR CB C 119.766 -4.425 -1.624 1.00 . A A . 71 THR CB 1 1
15 29526 1 1 68 THR CG2 C 119.571 -5.700 -2.445 1.00 . A A . 71 THR CG2 1 1
15 29527 1 1 68 THR H H 120.562 -2.584 -0.096 1.00 . A A . 71 THR H 1 1
15 29528 1 1 68 THR HA H 121.616 -5.235 -0.877 1.00 . A A . 71 THR HA 1 1
15 29529 1 1 68 THR HB H 119.473 -3.573 -2.216 1.00 . A A . 71 THR HB 1 1
15 29530 1 1 68 THR HG1 H 118.219 -5.063 -0.631 1.00 . A A . 71 THR HG1 1 1
15 29531 1 1 68 THR HG21 H 118.528 -5.806 -2.703 1.00 . A A . 71 THR HG21 1 1
15 29532 1 1 68 THR HG22 H 119.887 -6.554 -1.864 1.00 . A A . 71 THR HG22 1 1
15 29533 1 1 68 THR HG23 H 120.161 -5.641 -3.348 1.00 . A A . 71 THR HG23 1 1
15 29534 1 1 68 THR N N 121.254 -3.278 -0.134 1.00 . A A . 71 THR N 1 1
15 29535 1 1 68 THR O O 121.840 -2.705 -2.924 1.00 . A A . 71 THR O 1 1
15 29536 1 1 68 THR OG1 O 118.966 -4.487 -0.451 1.00 . A A . 71 THR OG1 1 1
15 29537 1 1 69 VAL C C 123.487 -4.815 -5.257 1.00 . A A . 72 VAL C 1 1
15 29538 1 1 69 VAL CA C 123.892 -4.092 -3.970 1.00 . A A . 72 VAL CA 1 1
15 29539 1 1 69 VAL CB C 125.315 -4.471 -3.564 1.00 . A A . 72 VAL CB 1 1
15 29540 1 1 69 VAL CG1 C 125.436 -4.444 -2.038 1.00 . A A . 72 VAL CG1 1 1
15 29541 1 1 69 VAL CG2 C 125.630 -5.880 -4.072 1.00 . A A . 72 VAL CG2 1 1
15 29542 1 1 69 VAL H H 123.215 -5.401 -2.399 1.00 . A A . 72 VAL H 1 1
15 29543 1 1 69 VAL HA H 123.818 -3.024 -4.097 1.00 . A A . 72 VAL HA 1 1
15 29544 1 1 69 VAL HB H 126.012 -3.767 -3.993 1.00 . A A . 72 VAL HB 1 1
15 29545 1 1 69 VAL HG11 H 124.790 -3.677 -1.638 1.00 . A A . 72 VAL HG11 1 1
15 29546 1 1 69 VAL HG12 H 126.458 -4.233 -1.761 1.00 . A A . 72 VAL HG12 1 1
15 29547 1 1 69 VAL HG13 H 125.145 -5.405 -1.635 1.00 . A A . 72 VAL HG13 1 1
15 29548 1 1 69 VAL HG21 H 126.581 -6.202 -3.673 1.00 . A A . 72 VAL HG21 1 1
15 29549 1 1 69 VAL HG22 H 125.677 -5.872 -5.151 1.00 . A A . 72 VAL HG22 1 1
15 29550 1 1 69 VAL HG23 H 124.856 -6.560 -3.750 1.00 . A A . 72 VAL HG23 1 1
15 29551 1 1 69 VAL N N 123.040 -4.540 -2.833 1.00 . A A . 72 VAL N 1 1
15 29552 1 1 69 VAL O O 123.210 -5.998 -5.256 1.00 . A A . 72 VAL O 1 1
15 29553 1 1 70 ASN C C 124.308 -5.059 -8.480 1.00 . A A . 73 ASN C 1 1
15 29554 1 1 70 ASN CA C 123.061 -4.754 -7.643 1.00 . A A . 73 ASN CA 1 1
15 29555 1 1 70 ASN CB C 122.178 -3.725 -8.348 1.00 . A A . 73 ASN CB 1 1
15 29556 1 1 70 ASN CG C 120.931 -3.460 -7.503 1.00 . A A . 73 ASN CG 1 1
15 29557 1 1 70 ASN H H 123.675 -3.155 -6.333 1.00 . A A . 73 ASN H 1 1
15 29558 1 1 70 ASN HA H 122.500 -5.657 -7.458 1.00 . A A . 73 ASN HA 1 1
15 29559 1 1 70 ASN HB2 H 122.730 -2.805 -8.477 1.00 . A A . 73 ASN HB2 1 1
15 29560 1 1 70 ASN HB3 H 121.882 -4.105 -9.314 1.00 . A A . 73 ASN HB3 1 1
15 29561 1 1 70 ASN HD21 H 120.316 -1.943 -8.626 1.00 . A A . 73 ASN HD21 1 1
15 29562 1 1 70 ASN HD22 H 119.322 -2.316 -7.303 1.00 . A A . 73 ASN HD22 1 1
15 29563 1 1 70 ASN N N 123.449 -4.110 -6.355 1.00 . A A . 73 ASN N 1 1
15 29564 1 1 70 ASN ND2 N 120.122 -2.493 -7.839 1.00 . A A . 73 ASN ND2 1 1
15 29565 1 1 70 ASN O O 125.196 -4.241 -8.611 1.00 . A A . 73 ASN O 1 1
15 29566 1 1 70 ASN OD1 O 120.690 -4.141 -6.526 1.00 . A A . 73 ASN OD1 1 1
15 29567 1 1 71 HIS C C 126.838 -6.535 -9.019 1.00 . A A . 74 HIS C 1 1
15 29568 1 1 71 HIS CA C 125.568 -6.593 -9.873 1.00 . A A . 74 HIS CA 1 1
15 29569 1 1 71 HIS CB C 125.616 -5.540 -10.981 1.00 . A A . 74 HIS CB 1 1
15 29570 1 1 71 HIS CD2 C 123.182 -6.045 -11.835 1.00 . A A . 74 HIS CD2 1 1
15 29571 1 1 71 HIS CE1 C 122.471 -4.004 -11.982 1.00 . A A . 74 HIS CE1 1 1
15 29572 1 1 71 HIS CG C 124.218 -5.233 -11.444 1.00 . A A . 74 HIS CG 1 1
15 29573 1 1 71 HIS H H 123.652 -6.880 -8.927 1.00 . A A . 74 HIS H 1 1
15 29574 1 1 71 HIS HA H 125.447 -7.575 -10.301 1.00 . A A . 74 HIS HA 1 1
15 29575 1 1 71 HIS HB2 H 126.077 -4.639 -10.602 1.00 . A A . 74 HIS HB2 1 1
15 29576 1 1 71 HIS HB3 H 126.194 -5.918 -11.811 1.00 . A A . 74 HIS HB3 1 1
15 29577 1 1 71 HIS HD1 H 124.239 -3.118 -11.339 1.00 . A A . 74 HIS HD1 1 1
15 29578 1 1 71 HIS HD2 H 123.218 -7.124 -11.872 1.00 . A A . 74 HIS HD2 1 1
15 29579 1 1 71 HIS HE1 H 121.843 -3.143 -12.156 1.00 . A A . 74 HIS HE1 1 1
15 29580 1 1 71 HIS N N 124.379 -6.234 -9.046 1.00 . A A . 74 HIS N 1 1
15 29581 1 1 71 HIS ND1 N 123.741 -3.936 -11.546 1.00 . A A . 74 HIS ND1 1 1
15 29582 1 1 71 HIS NE2 N 122.080 -5.267 -12.174 1.00 . A A . 74 HIS NE2 1 1
15 29583 1 1 71 HIS O O 127.361 -5.475 -8.738 1.00 . A A . 74 HIS O 1 1
15 29584 1 1 72 SER C C 129.759 -7.141 -8.561 1.00 . A A . 75 SER C 1 1
15 29585 1 1 72 SER CA C 128.567 -7.678 -7.763 1.00 . A A . 75 SER CA 1 1
15 29586 1 1 72 SER CB C 128.783 -9.145 -7.398 1.00 . A A . 75 SER CB 1 1
15 29587 1 1 72 SER H H 126.895 -8.510 -8.837 1.00 . A A . 75 SER H 1 1
15 29588 1 1 72 SER HA H 128.420 -7.093 -6.868 1.00 . A A . 75 SER HA 1 1
15 29589 1 1 72 SER HB2 H 127.966 -9.490 -6.787 1.00 . A A . 75 SER HB2 1 1
15 29590 1 1 72 SER HB3 H 128.827 -9.736 -8.304 1.00 . A A . 75 SER HB3 1 1
15 29591 1 1 72 SER HG H 130.670 -9.600 -7.274 1.00 . A A . 75 SER HG 1 1
15 29592 1 1 72 SER N N 127.334 -7.667 -8.601 1.00 . A A . 75 SER N 1 1
15 29593 1 1 72 SER O O 130.647 -6.510 -8.023 1.00 . A A . 75 SER O 1 1
15 29594 1 1 72 SER OG O 129.998 -9.275 -6.672 1.00 . A A . 75 SER OG 1 1
15 29595 1 1 73 HIS C C 131.118 -5.391 -10.462 1.00 . A A . 76 HIS C 1 1
15 29596 1 1 73 HIS CA C 130.917 -6.895 -10.676 1.00 . A A . 76 HIS CA 1 1
15 29597 1 1 73 HIS CB C 130.496 -7.180 -12.118 1.00 . A A . 76 HIS CB 1 1
15 29598 1 1 73 HIS CD2 C 133.058 -7.353 -12.676 1.00 . A A . 76 HIS CD2 1 1
15 29599 1 1 73 HIS CE1 C 132.886 -7.955 -14.751 1.00 . A A . 76 HIS CE1 1 1
15 29600 1 1 73 HIS CG C 131.717 -7.430 -12.959 1.00 . A A . 76 HIS CG 1 1
15 29601 1 1 73 HIS H H 129.059 -7.900 -10.256 1.00 . A A . 76 HIS H 1 1
15 29602 1 1 73 HIS HA H 131.821 -7.434 -10.443 1.00 . A A . 76 HIS HA 1 1
15 29603 1 1 73 HIS HB2 H 129.858 -8.051 -12.140 1.00 . A A . 76 HIS HB2 1 1
15 29604 1 1 73 HIS HB3 H 129.957 -6.329 -12.510 1.00 . A A . 76 HIS HB3 1 1
15 29605 1 1 73 HIS HD1 H 130.807 -7.960 -14.797 1.00 . A A . 76 HIS HD1 1 1
15 29606 1 1 73 HIS HD2 H 133.477 -7.077 -11.720 1.00 . A A . 76 HIS HD2 1 1
15 29607 1 1 73 HIS HE1 H 133.130 -8.249 -15.761 1.00 . A A . 76 HIS HE1 1 1
15 29608 1 1 73 HIS N N 129.785 -7.388 -9.842 1.00 . A A . 76 HIS N 1 1
15 29609 1 1 73 HIS ND1 N 131.631 -7.815 -14.288 1.00 . A A . 76 HIS ND1 1 1
15 29610 1 1 73 HIS NE2 N 133.794 -7.684 -13.809 1.00 . A A . 76 HIS NE2 1 1
15 29611 1 1 73 HIS O O 132.180 -4.946 -10.075 1.00 . A A . 76 HIS O 1 1
15 29612 1 1 74 TRP C C 130.692 -2.816 -9.093 1.00 . A A . 77 TRP C 1 1
15 29613 1 1 74 TRP CA C 130.238 -3.132 -10.522 1.00 . A A . 77 TRP CA 1 1
15 29614 1 1 74 TRP CB C 128.838 -2.579 -10.785 1.00 . A A . 77 TRP CB 1 1
15 29615 1 1 74 TRP CD1 C 129.173 -3.311 -13.179 1.00 . A A . 77 TRP CD1 1 1
15 29616 1 1 74 TRP CD2 C 127.815 -1.526 -13.005 1.00 . A A . 77 TRP CD2 1 1
15 29617 1 1 74 TRP CE2 C 127.917 -1.828 -14.385 1.00 . A A . 77 TRP CE2 1 1
15 29618 1 1 74 TRP CE3 C 127.011 -0.437 -12.623 1.00 . A A . 77 TRP CE3 1 1
15 29619 1 1 74 TRP CG C 128.622 -2.484 -12.261 1.00 . A A . 77 TRP CG 1 1
15 29620 1 1 74 TRP CH2 C 126.453 0.003 -14.953 1.00 . A A . 77 TRP CH2 1 1
15 29621 1 1 74 TRP CZ2 C 127.247 -1.076 -15.350 1.00 . A A . 77 TRP CZ2 1 1
15 29622 1 1 74 TRP CZ3 C 126.335 0.322 -13.593 1.00 . A A . 77 TRP CZ3 1 1
15 29623 1 1 74 TRP H H 129.257 -4.986 -11.022 1.00 . A A . 77 TRP H 1 1
15 29624 1 1 74 TRP HA H 130.931 -2.721 -11.236 1.00 . A A . 77 TRP HA 1 1
15 29625 1 1 74 TRP HB2 H 128.101 -3.239 -10.352 1.00 . A A . 77 TRP HB2 1 1
15 29626 1 1 74 TRP HB3 H 128.747 -1.597 -10.344 1.00 . A A . 77 TRP HB3 1 1
15 29627 1 1 74 TRP HD1 H 129.832 -4.139 -12.963 1.00 . A A . 77 TRP HD1 1 1
15 29628 1 1 74 TRP HE1 H 129.014 -3.358 -15.279 1.00 . A A . 77 TRP HE1 1 1
15 29629 1 1 74 TRP HE3 H 126.915 -0.184 -11.578 1.00 . A A . 77 TRP HE3 1 1
15 29630 1 1 74 TRP HH2 H 125.931 0.591 -15.693 1.00 . A A . 77 TRP HH2 1 1
15 29631 1 1 74 TRP HZ2 H 127.341 -1.327 -16.396 1.00 . A A . 77 TRP HZ2 1 1
15 29632 1 1 74 TRP HZ3 H 125.722 1.157 -13.289 1.00 . A A . 77 TRP HZ3 1 1
15 29633 1 1 74 TRP N N 130.105 -4.606 -10.711 1.00 . A A . 77 TRP N 1 1
15 29634 1 1 74 TRP NE1 N 128.756 -2.923 -14.438 1.00 . A A . 77 TRP NE1 1 1
15 29635 1 1 74 TRP O O 131.756 -2.266 -8.876 1.00 . A A . 77 TRP O 1 1
15 29636 1 1 75 ILE C C 131.101 -4.053 -6.145 1.00 . A A . 78 ILE C 1 1
15 29637 1 1 75 ILE CA C 130.287 -2.884 -6.704 1.00 . A A . 78 ILE CA 1 1
15 29638 1 1 75 ILE CB C 128.966 -2.733 -5.946 1.00 . A A . 78 ILE CB 1 1
15 29639 1 1 75 ILE CD1 C 129.514 -0.965 -4.266 1.00 . A A . 78 ILE CD1 1 1
15 29640 1 1 75 ILE CG1 C 129.257 -2.458 -4.468 1.00 . A A . 78 ILE CG1 1 1
15 29641 1 1 75 ILE CG2 C 128.147 -4.019 -6.071 1.00 . A A . 78 ILE CG2 1 1
15 29642 1 1 75 ILE H H 129.047 -3.609 -8.312 1.00 . A A . 78 ILE H 1 1
15 29643 1 1 75 ILE HA H 130.854 -1.968 -6.644 1.00 . A A . 78 ILE HA 1 1
15 29644 1 1 75 ILE HB H 128.406 -1.909 -6.362 1.00 . A A . 78 ILE HB 1 1
15 29645 1 1 75 ILE HD11 H 129.498 -0.735 -3.210 1.00 . A A . 78 ILE HD11 1 1
15 29646 1 1 75 ILE HD12 H 128.747 -0.396 -4.770 1.00 . A A . 78 ILE HD12 1 1
15 29647 1 1 75 ILE HD13 H 130.480 -0.707 -4.675 1.00 . A A . 78 ILE HD13 1 1
15 29648 1 1 75 ILE HG12 H 128.408 -2.763 -3.872 1.00 . A A . 78 ILE HG12 1 1
15 29649 1 1 75 ILE HG13 H 130.130 -3.017 -4.162 1.00 . A A . 78 ILE HG13 1 1
15 29650 1 1 75 ILE HG21 H 128.630 -4.690 -6.765 1.00 . A A . 78 ILE HG21 1 1
15 29651 1 1 75 ILE HG22 H 127.157 -3.781 -6.432 1.00 . A A . 78 ILE HG22 1 1
15 29652 1 1 75 ILE HG23 H 128.073 -4.494 -5.104 1.00 . A A . 78 ILE HG23 1 1
15 29653 1 1 75 ILE N N 129.897 -3.164 -8.116 1.00 . A A . 78 ILE N 1 1
15 29654 1 1 75 ILE O O 130.609 -5.153 -5.991 1.00 . A A . 78 ILE O 1 1
15 29655 1 1 76 THR C C 133.079 -5.010 -3.791 1.00 . A A . 79 THR C 1 1
15 29656 1 1 76 THR CA C 133.207 -4.918 -5.315 1.00 . A A . 79 THR CA 1 1
15 29657 1 1 76 THR CB C 134.631 -4.536 -5.723 1.00 . A A . 79 THR CB 1 1
15 29658 1 1 76 THR CG2 C 135.301 -3.735 -4.605 1.00 . A A . 79 THR CG2 1 1
15 29659 1 1 76 THR H H 132.731 -2.930 -5.993 1.00 . A A . 79 THR H 1 1
15 29660 1 1 76 THR HA H 132.938 -5.858 -5.770 1.00 . A A . 79 THR HA 1 1
15 29661 1 1 76 THR HB H 134.596 -3.931 -6.616 1.00 . A A . 79 THR HB 1 1
15 29662 1 1 76 THR HG1 H 134.779 -6.382 -6.315 1.00 . A A . 79 THR HG1 1 1
15 29663 1 1 76 THR HG21 H 135.690 -4.412 -3.859 1.00 . A A . 79 THR HG21 1 1
15 29664 1 1 76 THR HG22 H 134.580 -3.075 -4.153 1.00 . A A . 79 THR HG22 1 1
15 29665 1 1 76 THR HG23 H 136.111 -3.152 -5.020 1.00 . A A . 79 THR HG23 1 1
15 29666 1 1 76 THR N N 132.352 -3.823 -5.852 1.00 . A A . 79 THR N 1 1
15 29667 1 1 76 THR O O 133.281 -6.058 -3.209 1.00 . A A . 79 THR O 1 1
15 29668 1 1 76 THR OG1 O 135.381 -5.716 -5.975 1.00 . A A . 79 THR OG1 1 1
15 29669 1 1 77 GLY C C 132.042 -2.662 -1.133 1.00 . A A . 80 GLY C 1 1
15 29670 1 1 77 GLY CA C 132.614 -3.981 -1.654 1.00 . A A . 80 GLY CA 1 1
15 29671 1 1 77 GLY H H 132.589 -3.090 -3.620 1.00 . A A . 80 GLY H 1 1
15 29672 1 1 77 GLY HA2 H 131.954 -4.792 -1.382 1.00 . A A . 80 GLY HA2 1 1
15 29673 1 1 77 GLY HA3 H 133.585 -4.146 -1.212 1.00 . A A . 80 GLY HA3 1 1
15 29674 1 1 77 GLY N N 132.748 -3.930 -3.138 1.00 . A A . 80 GLY N 1 1
15 29675 1 1 77 GLY O O 131.849 -1.718 -1.874 1.00 . A A . 80 GLY O 1 1
15 29676 1 1 78 MET C C 131.610 -1.225 2.200 1.00 . A A . 81 MET C 1 1
15 29677 1 1 78 MET CA C 131.213 -1.338 0.725 1.00 . A A . 81 MET CA 1 1
15 29678 1 1 78 MET CB C 129.695 -1.473 0.589 1.00 . A A . 81 MET CB 1 1
15 29679 1 1 78 MET CE C 127.561 -4.959 0.343 1.00 . A A . 81 MET CE 1 1
15 29680 1 1 78 MET CG C 129.341 -2.913 0.216 1.00 . A A . 81 MET CG 1 1
15 29681 1 1 78 MET H H 131.938 -3.367 0.718 1.00 . A A . 81 MET H 1 1
15 29682 1 1 78 MET HA H 131.559 -0.479 0.174 1.00 . A A . 81 MET HA 1 1
15 29683 1 1 78 MET HB2 H 129.225 -1.217 1.528 1.00 . A A . 81 MET HB2 1 1
15 29684 1 1 78 MET HB3 H 129.341 -0.806 -0.184 1.00 . A A . 81 MET HB3 1 1
15 29685 1 1 78 MET HE1 H 128.339 -5.316 1.003 1.00 . A A . 81 MET HE1 1 1
15 29686 1 1 78 MET HE2 H 127.748 -5.317 -0.656 1.00 . A A . 81 MET HE2 1 1
15 29687 1 1 78 MET HE3 H 126.600 -5.325 0.681 1.00 . A A . 81 MET HE3 1 1
15 29688 1 1 78 MET HG2 H 129.655 -3.111 -0.798 1.00 . A A . 81 MET HG2 1 1
15 29689 1 1 78 MET HG3 H 129.843 -3.592 0.887 1.00 . A A . 81 MET HG3 1 1
15 29690 1 1 78 MET N N 131.771 -2.593 0.142 1.00 . A A . 81 MET N 1 1
15 29691 1 1 78 MET O O 132.016 -2.186 2.820 1.00 . A A . 81 MET O 1 1
15 29692 1 1 78 MET SD S 127.552 -3.150 0.350 1.00 . A A . 81 MET SD 1 1
15 29693 1 1 79 SER C C 131.122 1.329 4.776 1.00 . A A . 82 SER C 1 1
15 29694 1 1 79 SER CA C 131.870 0.127 4.195 1.00 . A A . 82 SER CA 1 1
15 29695 1 1 79 SER CB C 133.376 0.387 4.183 1.00 . A A . 82 SER CB 1 1
15 29696 1 1 79 SER H H 131.170 0.708 2.243 1.00 . A A . 82 SER H 1 1
15 29697 1 1 79 SER HA H 131.654 -0.766 4.762 1.00 . A A . 82 SER HA 1 1
15 29698 1 1 79 SER HB2 H 133.568 1.413 4.451 1.00 . A A . 82 SER HB2 1 1
15 29699 1 1 79 SER HB3 H 133.859 -0.266 4.900 1.00 . A A . 82 SER HB3 1 1
15 29700 1 1 79 SER HG H 134.514 0.833 2.669 1.00 . A A . 82 SER HG 1 1
15 29701 1 1 79 SER N N 131.498 -0.056 2.763 1.00 . A A . 82 SER N 1 1
15 29702 1 1 79 SER O O 130.536 2.113 4.056 1.00 . A A . 82 SER O 1 1
15 29703 1 1 79 SER OG O 133.885 0.139 2.880 1.00 . A A . 82 SER OG 1 1
15 29704 1 1 80 ILE C C 130.894 2.828 8.134 1.00 . A A . 83 ILE C 1 1
15 29705 1 1 80 ILE CA C 130.428 2.641 6.691 1.00 . A A . 83 ILE CA 1 1
15 29706 1 1 80 ILE CB C 128.945 2.270 6.652 1.00 . A A . 83 ILE CB 1 1
15 29707 1 1 80 ILE CD1 C 126.752 2.755 5.555 1.00 . A A . 83 ILE CD1 1 1
15 29708 1 1 80 ILE CG1 C 128.220 3.176 5.655 1.00 . A A . 83 ILE CG1 1 1
15 29709 1 1 80 ILE CG2 C 128.336 2.459 8.044 1.00 . A A . 83 ILE CG2 1 1
15 29710 1 1 80 ILE H H 131.617 0.843 6.636 1.00 . A A . 83 ILE H 1 1
15 29711 1 1 80 ILE HA H 130.599 3.539 6.119 1.00 . A A . 83 ILE HA 1 1
15 29712 1 1 80 ILE HB H 128.839 1.238 6.349 1.00 . A A . 83 ILE HB 1 1
15 29713 1 1 80 ILE HD11 H 126.551 1.979 6.278 1.00 . A A . 83 ILE HD11 1 1
15 29714 1 1 80 ILE HD12 H 126.551 2.384 4.561 1.00 . A A . 83 ILE HD12 1 1
15 29715 1 1 80 ILE HD13 H 126.119 3.606 5.756 1.00 . A A . 83 ILE HD13 1 1
15 29716 1 1 80 ILE HG12 H 128.278 4.202 5.991 1.00 . A A . 83 ILE HG12 1 1
15 29717 1 1 80 ILE HG13 H 128.683 3.089 4.684 1.00 . A A . 83 ILE HG13 1 1
15 29718 1 1 80 ILE HG21 H 127.273 2.283 7.998 1.00 . A A . 83 ILE HG21 1 1
15 29719 1 1 80 ILE HG22 H 128.521 3.467 8.384 1.00 . A A . 83 ILE HG22 1 1
15 29720 1 1 80 ILE HG23 H 128.788 1.759 8.733 1.00 . A A . 83 ILE HG23 1 1
15 29721 1 1 80 ILE N N 131.137 1.485 6.071 1.00 . A A . 83 ILE N 1 1
15 29722 1 1 80 ILE O O 131.330 1.901 8.781 1.00 . A A . 83 ILE O 1 1
15 29723 1 1 81 GLU C C 132.719 3.915 10.237 1.00 . A A . 84 GLU C 1 1
15 29724 1 1 81 GLU CA C 131.236 4.264 10.055 1.00 . A A . 84 GLU CA 1 1
15 29725 1 1 81 GLU CB C 130.358 3.343 10.902 1.00 . A A . 84 GLU CB 1 1
15 29726 1 1 81 GLU CD C 130.056 4.272 13.204 1.00 . A A . 84 GLU CD 1 1
15 29727 1 1 81 GLU CG C 129.452 4.188 11.800 1.00 . A A . 84 GLU CG 1 1
15 29728 1 1 81 GLU H H 130.445 4.760 8.112 1.00 . A A . 84 GLU H 1 1
15 29729 1 1 81 GLU HA H 131.057 5.291 10.329 1.00 . A A . 84 GLU HA 1 1
15 29730 1 1 81 GLU HB2 H 129.749 2.729 10.255 1.00 . A A . 84 GLU HB2 1 1
15 29731 1 1 81 GLU HB3 H 130.982 2.711 11.516 1.00 . A A . 84 GLU HB3 1 1
15 29732 1 1 81 GLU HG2 H 129.362 5.182 11.386 1.00 . A A . 84 GLU HG2 1 1
15 29733 1 1 81 GLU HG3 H 128.476 3.731 11.857 1.00 . A A . 84 GLU HG3 1 1
15 29734 1 1 81 GLU N N 130.802 4.022 8.648 1.00 . A A . 84 GLU N 1 1
15 29735 1 1 81 GLU O O 133.203 3.799 11.346 1.00 . A A . 84 GLU O 1 1
15 29736 1 1 81 GLU OE1 O 131.246 4.036 13.330 1.00 . A A . 84 GLU OE1 1 1
15 29737 1 1 81 GLU OE2 O 129.317 4.570 14.128 1.00 . A A . 84 GLU OE2 1 1
15 29738 1 1 82 GLY C C 135.119 1.943 9.488 1.00 . A A . 85 GLY C 1 1
15 29739 1 1 82 GLY CA C 134.902 3.448 9.289 1.00 . A A . 85 GLY CA 1 1
15 29740 1 1 82 GLY H H 133.051 3.880 8.278 1.00 . A A . 85 GLY H 1 1
15 29741 1 1 82 GLY HA2 H 135.413 3.767 8.393 1.00 . A A . 85 GLY HA2 1 1
15 29742 1 1 82 GLY HA3 H 135.310 3.977 10.138 1.00 . A A . 85 GLY HA3 1 1
15 29743 1 1 82 GLY N N 133.451 3.766 9.164 1.00 . A A . 85 GLY N 1 1
15 29744 1 1 82 GLY O O 136.138 1.525 10.002 1.00 . A A . 85 GLY O 1 1
15 29745 1 1 83 HIS C C 133.937 -1.112 8.003 1.00 . A A . 86 HIS C 1 1
15 29746 1 1 83 HIS CA C 134.397 -0.352 9.251 1.00 . A A . 86 HIS CA 1 1
15 29747 1 1 83 HIS CB C 133.579 -0.750 10.484 1.00 . A A . 86 HIS CB 1 1
15 29748 1 1 83 HIS CD2 C 131.251 -0.697 9.267 1.00 . A A . 86 HIS CD2 1 1
15 29749 1 1 83 HIS CE1 C 130.137 0.396 10.767 1.00 . A A . 86 HIS CE1 1 1
15 29750 1 1 83 HIS CG C 132.126 -0.416 10.284 1.00 . A A . 86 HIS CG 1 1
15 29751 1 1 83 HIS H H 133.376 1.458 8.653 1.00 . A A . 86 HIS H 1 1
15 29752 1 1 83 HIS HA H 135.439 -0.554 9.433 1.00 . A A . 86 HIS HA 1 1
15 29753 1 1 83 HIS HB2 H 133.679 -1.811 10.652 1.00 . A A . 86 HIS HB2 1 1
15 29754 1 1 83 HIS HB3 H 133.952 -0.216 11.346 1.00 . A A . 86 HIS HB3 1 1
15 29755 1 1 83 HIS HD1 H 131.731 0.633 12.082 1.00 . A A . 86 HIS HD1 1 1
15 29756 1 1 83 HIS HD2 H 131.501 -1.225 8.364 1.00 . A A . 86 HIS HD2 1 1
15 29757 1 1 83 HIS HE1 H 129.338 0.897 11.297 1.00 . A A . 86 HIS HE1 1 1
15 29758 1 1 83 HIS N N 134.191 1.117 9.078 1.00 . A A . 86 HIS N 1 1
15 29759 1 1 83 HIS ND1 N 131.394 0.283 11.231 1.00 . A A . 86 HIS ND1 1 1
15 29760 1 1 83 HIS NE2 N 129.995 -0.185 9.574 1.00 . A A . 86 HIS NE2 1 1
15 29761 1 1 83 HIS O O 133.206 -0.597 7.181 1.00 . A A . 86 HIS O 1 1
15 29762 1 1 84 LYS C C 132.523 -3.545 6.718 1.00 . A A . 87 LYS C 1 1
15 29763 1 1 84 LYS CA C 133.994 -3.128 6.647 1.00 . A A . 87 LYS CA 1 1
15 29764 1 1 84 LYS CB C 134.897 -4.359 6.677 1.00 . A A . 87 LYS CB 1 1
15 29765 1 1 84 LYS CD C 137.247 -3.696 6.140 1.00 . A A . 87 LYS CD 1 1
15 29766 1 1 84 LYS CE C 138.021 -2.966 5.039 1.00 . A A . 87 LYS CE 1 1
15 29767 1 1 84 LYS CG C 135.943 -4.254 5.566 1.00 . A A . 87 LYS CG 1 1
15 29768 1 1 84 LYS H H 134.984 -2.720 8.518 1.00 . A A . 87 LYS H 1 1
15 29769 1 1 84 LYS HA H 134.180 -2.563 5.747 1.00 . A A . 87 LYS HA 1 1
15 29770 1 1 84 LYS HB2 H 135.394 -4.417 7.636 1.00 . A A . 87 LYS HB2 1 1
15 29771 1 1 84 LYS HB3 H 134.302 -5.245 6.525 1.00 . A A . 87 LYS HB3 1 1
15 29772 1 1 84 LYS HD2 H 137.021 -3.007 6.940 1.00 . A A . 87 LYS HD2 1 1
15 29773 1 1 84 LYS HD3 H 137.848 -4.507 6.522 1.00 . A A . 87 LYS HD3 1 1
15 29774 1 1 84 LYS HE2 H 138.039 -3.561 4.136 1.00 . A A . 87 LYS HE2 1 1
15 29775 1 1 84 LYS HE3 H 137.581 -2.000 4.847 1.00 . A A . 87 LYS HE3 1 1
15 29776 1 1 84 LYS HG2 H 136.122 -5.233 5.147 1.00 . A A . 87 LYS HG2 1 1
15 29777 1 1 84 LYS HG3 H 135.581 -3.592 4.793 1.00 . A A . 87 LYS HG3 1 1
15 29778 1 1 84 LYS HZ1 H 139.531 -1.820 5.896 1.00 . A A . 87 LYS HZ1 1 1
15 29779 1 1 84 LYS HZ2 H 140.092 -3.026 4.838 1.00 . A A . 87 LYS HZ2 1 1
15 29780 1 1 84 LYS HZ3 H 139.533 -3.443 6.387 1.00 . A A . 87 LYS HZ3 1 1
15 29781 1 1 84 LYS N N 134.382 -2.332 7.848 1.00 . A A . 87 LYS N 1 1
15 29782 1 1 84 LYS NZ N 139.398 -2.801 5.582 1.00 . A A . 87 LYS NZ 1 1
15 29783 1 1 84 LYS O O 131.823 -3.244 7.662 1.00 . A A . 87 LYS O 1 1
15 29784 1 1 85 GLU C C 130.507 -6.135 6.160 1.00 . A A . 88 GLU C 1 1
15 29785 1 1 85 GLU CA C 130.627 -4.675 5.711 1.00 . A A . 88 GLU CA 1 1
15 29786 1 1 85 GLU CB C 130.186 -4.530 4.256 1.00 . A A . 88 GLU CB 1 1
15 29787 1 1 85 GLU CD C 131.184 -5.236 2.072 1.00 . A A . 88 GLU CD 1 1
15 29788 1 1 85 GLU CG C 130.710 -5.718 3.444 1.00 . A A . 88 GLU CG 1 1
15 29789 1 1 85 GLU H H 132.637 -4.468 4.965 1.00 . A A . 88 GLU H 1 1
15 29790 1 1 85 GLU HA H 130.033 -4.034 6.342 1.00 . A A . 88 GLU HA 1 1
15 29791 1 1 85 GLU HB2 H 129.107 -4.505 4.207 1.00 . A A . 88 GLU HB2 1 1
15 29792 1 1 85 GLU HB3 H 130.586 -3.614 3.848 1.00 . A A . 88 GLU HB3 1 1
15 29793 1 1 85 GLU HG2 H 131.536 -6.177 3.968 1.00 . A A . 88 GLU HG2 1 1
15 29794 1 1 85 GLU HG3 H 129.919 -6.443 3.315 1.00 . A A . 88 GLU HG3 1 1
15 29795 1 1 85 GLU N N 132.052 -4.238 5.718 1.00 . A A . 88 GLU N 1 1
15 29796 1 1 85 GLU O O 131.488 -6.841 6.283 1.00 . A A . 88 GLU O 1 1
15 29797 1 1 85 GLU OE1 O 132.134 -4.473 2.031 1.00 . A A . 88 GLU OE1 1 1
15 29798 1 1 85 GLU OE2 O 130.589 -5.639 1.087 1.00 . A A . 88 GLU OE2 1 1
15 29799 1 1 86 ASN C C 128.296 -8.748 5.756 1.00 . A A . 89 ASN C 1 1
15 29800 1 1 86 ASN CA C 129.108 -8.005 6.818 1.00 . A A . 89 ASN CA 1 1
15 29801 1 1 86 ASN CB C 128.320 -7.917 8.126 1.00 . A A . 89 ASN CB 1 1
15 29802 1 1 86 ASN CG C 128.597 -9.161 8.975 1.00 . A A . 89 ASN CG 1 1
15 29803 1 1 86 ASN H H 128.532 -6.001 6.276 1.00 . A A . 89 ASN H 1 1
15 29804 1 1 86 ASN HA H 130.056 -8.491 6.984 1.00 . A A . 89 ASN HA 1 1
15 29805 1 1 86 ASN HB2 H 128.623 -7.034 8.670 1.00 . A A . 89 ASN HB2 1 1
15 29806 1 1 86 ASN HB3 H 127.263 -7.863 7.907 1.00 . A A . 89 ASN HB3 1 1
15 29807 1 1 86 ASN HD21 H 127.192 -10.251 8.091 1.00 . A A . 89 ASN HD21 1 1
15 29808 1 1 86 ASN HD22 H 128.061 -11.041 9.316 1.00 . A A . 89 ASN HD22 1 1
15 29809 1 1 86 ASN N N 129.308 -6.590 6.391 1.00 . A A . 89 ASN N 1 1
15 29810 1 1 86 ASN ND2 N 127.891 -10.240 8.777 1.00 . A A . 89 ASN ND2 1 1
15 29811 1 1 86 ASN O O 127.297 -8.256 5.277 1.00 . A A . 89 ASN O 1 1
15 29812 1 1 86 ASN OD1 O 129.463 -9.149 9.827 1.00 . A A . 89 ASN OD1 1 1
15 29813 1 1 87 ILE C C 126.578 -11.088 4.902 1.00 . A A . 90 ILE C 1 1
15 29814 1 1 87 ILE CA C 127.944 -10.678 4.344 1.00 . A A . 90 ILE CA 1 1
15 29815 1 1 87 ILE CB C 128.793 -11.911 4.036 1.00 . A A . 90 ILE CB 1 1
15 29816 1 1 87 ILE CD1 C 128.454 -14.067 5.258 1.00 . A A . 90 ILE CD1 1 1
15 29817 1 1 87 ILE CG1 C 129.075 -12.670 5.334 1.00 . A A . 90 ILE CG1 1 1
15 29818 1 1 87 ILE CG2 C 130.116 -11.475 3.402 1.00 . A A . 90 ILE CG2 1 1
15 29819 1 1 87 ILE H H 129.519 -10.313 5.774 1.00 . A A . 90 ILE H 1 1
15 29820 1 1 87 ILE HA H 127.824 -10.080 3.456 1.00 . A A . 90 ILE HA 1 1
15 29821 1 1 87 ILE HB H 128.260 -12.552 3.349 1.00 . A A . 90 ILE HB 1 1
15 29822 1 1 87 ILE HD11 H 128.120 -14.260 4.250 1.00 . A A . 90 ILE HD11 1 1
15 29823 1 1 87 ILE HD12 H 127.612 -14.124 5.932 1.00 . A A . 90 ILE HD12 1 1
15 29824 1 1 87 ILE HD13 H 129.190 -14.804 5.541 1.00 . A A . 90 ILE HD13 1 1
15 29825 1 1 87 ILE HG12 H 130.143 -12.758 5.475 1.00 . A A . 90 ILE HG12 1 1
15 29826 1 1 87 ILE HG13 H 128.645 -12.133 6.166 1.00 . A A . 90 ILE HG13 1 1
15 29827 1 1 87 ILE HG21 H 130.248 -10.412 3.538 1.00 . A A . 90 ILE HG21 1 1
15 29828 1 1 87 ILE HG22 H 130.102 -11.703 2.347 1.00 . A A . 90 ILE HG22 1 1
15 29829 1 1 87 ILE HG23 H 130.932 -12.003 3.873 1.00 . A A . 90 ILE HG23 1 1
15 29830 1 1 87 ILE N N 128.710 -9.926 5.380 1.00 . A A . 90 ILE N 1 1
15 29831 1 1 87 ILE O O 126.461 -12.032 5.658 1.00 . A A . 90 ILE O 1 1
15 29832 1 1 88 ILE C C 123.431 -11.597 4.063 1.00 . A A . 91 ILE C 1 1
15 29833 1 1 88 ILE CA C 124.187 -10.712 5.057 1.00 . A A . 91 ILE CA 1 1
15 29834 1 1 88 ILE CB C 123.483 -9.367 5.209 1.00 . A A . 91 ILE CB 1 1
15 29835 1 1 88 ILE CD1 C 121.410 -8.385 6.188 1.00 . A A . 91 ILE CD1 1 1
15 29836 1 1 88 ILE CG1 C 122.498 -9.440 6.377 1.00 . A A . 91 ILE CG1 1 1
15 29837 1 1 88 ILE CG2 C 122.723 -9.045 3.920 1.00 . A A . 91 ILE CG2 1 1
15 29838 1 1 88 ILE H H 125.663 -9.613 3.937 1.00 . A A . 91 ILE H 1 1
15 29839 1 1 88 ILE HA H 124.257 -11.198 6.015 1.00 . A A . 91 ILE HA 1 1
15 29840 1 1 88 ILE HB H 124.215 -8.596 5.398 1.00 . A A . 91 ILE HB 1 1
15 29841 1 1 88 ILE HD11 H 121.862 -7.454 5.878 1.00 . A A . 91 ILE HD11 1 1
15 29842 1 1 88 ILE HD12 H 120.885 -8.238 7.119 1.00 . A A . 91 ILE HD12 1 1
15 29843 1 1 88 ILE HD13 H 120.716 -8.718 5.430 1.00 . A A . 91 ILE HD13 1 1
15 29844 1 1 88 ILE HG12 H 122.048 -10.421 6.410 1.00 . A A . 91 ILE HG12 1 1
15 29845 1 1 88 ILE HG13 H 123.022 -9.251 7.303 1.00 . A A . 91 ILE HG13 1 1
15 29846 1 1 88 ILE HG21 H 122.382 -8.022 3.950 1.00 . A A . 91 ILE HG21 1 1
15 29847 1 1 88 ILE HG22 H 121.874 -9.706 3.828 1.00 . A A . 91 ILE HG22 1 1
15 29848 1 1 88 ILE HG23 H 123.379 -9.182 3.072 1.00 . A A . 91 ILE HG23 1 1
15 29849 1 1 88 ILE N N 125.545 -10.375 4.541 1.00 . A A . 91 ILE N 1 1
15 29850 1 1 88 ILE O O 122.618 -12.415 4.443 1.00 . A A . 91 ILE O 1 1
15 29851 1 1 89 SER C C 123.657 -12.148 0.427 1.00 . A A . 92 SER C 1 1
15 29852 1 1 89 SER CA C 122.972 -12.272 1.786 1.00 . A A . 92 SER CA 1 1
15 29853 1 1 89 SER CB C 121.558 -11.701 1.724 1.00 . A A . 92 SER CB 1 1
15 29854 1 1 89 SER H H 124.342 -10.770 2.501 1.00 . A A . 92 SER H 1 1
15 29855 1 1 89 SER HA H 122.940 -13.301 2.104 1.00 . A A . 92 SER HA 1 1
15 29856 1 1 89 SER HB2 H 121.601 -10.625 1.745 1.00 . A A . 92 SER HB2 1 1
15 29857 1 1 89 SER HB3 H 121.084 -12.021 0.806 1.00 . A A . 92 SER HB3 1 1
15 29858 1 1 89 SER HG H 120.154 -11.498 3.055 1.00 . A A . 92 SER HG 1 1
15 29859 1 1 89 SER N N 123.685 -11.439 2.794 1.00 . A A . 92 SER N 1 1
15 29860 1 1 89 SER O O 123.399 -11.234 -0.330 1.00 . A A . 92 SER O 1 1
15 29861 1 1 89 SER OG O 120.813 -12.163 2.843 1.00 . A A . 92 SER OG 1 1
15 29862 1 1 90 LYS C C 124.533 -13.888 -2.217 1.00 . A A . 93 LYS C 1 1
15 29863 1 1 90 LYS CA C 125.241 -13.000 -1.190 1.00 . A A . 93 LYS CA 1 1
15 29864 1 1 90 LYS CB C 126.644 -13.533 -0.900 1.00 . A A . 93 LYS CB 1 1
15 29865 1 1 90 LYS CD C 128.928 -13.725 -1.889 1.00 . A A . 93 LYS CD 1 1
15 29866 1 1 90 LYS CE C 129.705 -13.519 -0.586 1.00 . A A . 93 LYS CE 1 1
15 29867 1 1 90 LYS CG C 127.646 -12.890 -1.857 1.00 . A A . 93 LYS CG 1 1
15 29868 1 1 90 LYS H H 124.723 -13.787 0.745 1.00 . A A . 93 LYS H 1 1
15 29869 1 1 90 LYS HA H 125.298 -11.982 -1.542 1.00 . A A . 93 LYS HA 1 1
15 29870 1 1 90 LYS HB2 H 126.914 -13.297 0.119 1.00 . A A . 93 LYS HB2 1 1
15 29871 1 1 90 LYS HB3 H 126.656 -14.604 -1.036 1.00 . A A . 93 LYS HB3 1 1
15 29872 1 1 90 LYS HD2 H 128.673 -14.771 -1.995 1.00 . A A . 93 LYS HD2 1 1
15 29873 1 1 90 LYS HD3 H 129.540 -13.417 -2.724 1.00 . A A . 93 LYS HD3 1 1
15 29874 1 1 90 LYS HE2 H 129.721 -12.470 -0.323 1.00 . A A . 93 LYS HE2 1 1
15 29875 1 1 90 LYS HE3 H 129.269 -14.101 0.210 1.00 . A A . 93 LYS HE3 1 1
15 29876 1 1 90 LYS HG2 H 127.220 -12.845 -2.849 1.00 . A A . 93 LYS HG2 1 1
15 29877 1 1 90 LYS HG3 H 127.879 -11.891 -1.518 1.00 . A A . 93 LYS HG3 1 1
15 29878 1 1 90 LYS HZ1 H 131.297 -13.854 -1.885 1.00 . A A . 93 LYS HZ1 1 1
15 29879 1 1 90 LYS HZ2 H 131.146 -15.018 -0.657 1.00 . A A . 93 LYS HZ2 1 1
15 29880 1 1 90 LYS HZ3 H 131.766 -13.478 -0.298 1.00 . A A . 93 LYS HZ3 1 1
15 29881 1 1 90 LYS N N 124.531 -13.061 0.117 1.00 . A A . 93 LYS N 1 1
15 29882 1 1 90 LYS NZ N 131.082 -14.003 -0.878 1.00 . A A . 93 LYS NZ 1 1
15 29883 1 1 90 LYS O O 124.768 -15.078 -2.290 1.00 . A A . 93 LYS O 1 1
15 29884 1 1 91 ASN C C 123.643 -14.011 -5.390 1.00 . A A . 94 ASN C 1 1
15 29885 1 1 91 ASN CA C 122.947 -14.131 -4.031 1.00 . A A . 94 ASN CA 1 1
15 29886 1 1 91 ASN CB C 121.542 -13.534 -4.092 1.00 . A A . 94 ASN CB 1 1
15 29887 1 1 91 ASN CG C 120.527 -14.642 -4.381 1.00 . A A . 94 ASN CG 1 1
15 29888 1 1 91 ASN H H 123.495 -12.358 -2.935 1.00 . A A . 94 ASN H 1 1
15 29889 1 1 91 ASN HA H 122.897 -15.164 -3.723 1.00 . A A . 94 ASN HA 1 1
15 29890 1 1 91 ASN HB2 H 121.308 -13.068 -3.144 1.00 . A A . 94 ASN HB2 1 1
15 29891 1 1 91 ASN HB3 H 121.498 -12.795 -4.877 1.00 . A A . 94 ASN HB3 1 1
15 29892 1 1 91 ASN HD21 H 121.726 -15.608 -5.636 1.00 . A A . 94 ASN HD21 1 1
15 29893 1 1 91 ASN HD22 H 120.202 -16.316 -5.397 1.00 . A A . 94 ASN HD22 1 1
15 29894 1 1 91 ASN N N 123.669 -13.319 -3.010 1.00 . A A . 94 ASN N 1 1
15 29895 1 1 91 ASN ND2 N 120.845 -15.602 -5.207 1.00 . A A . 94 ASN ND2 1 1
15 29896 1 1 91 ASN O O 123.350 -13.127 -6.171 1.00 . A A . 94 ASN O 1 1
15 29897 1 1 91 ASN OD1 O 119.435 -14.636 -3.849 1.00 . A A . 94 ASN OD1 1 1
15 29898 1 1 92 THR C C 124.360 -15.318 -8.111 1.00 . A A . 95 THR C 1 1
15 29899 1 1 92 THR CA C 125.274 -14.826 -6.987 1.00 . A A . 95 THR CA 1 1
15 29900 1 1 92 THR CB C 126.482 -15.752 -6.829 1.00 . A A . 95 THR CB 1 1
15 29901 1 1 92 THR CG2 C 127.699 -14.935 -6.391 1.00 . A A . 95 THR CG2 1 1
15 29902 1 1 92 THR H H 124.784 -15.598 -5.034 1.00 . A A . 95 THR H 1 1
15 29903 1 1 92 THR HA H 125.606 -13.819 -7.185 1.00 . A A . 95 THR HA 1 1
15 29904 1 1 92 THR HB H 126.696 -16.230 -7.772 1.00 . A A . 95 THR HB 1 1
15 29905 1 1 92 THR HG1 H 126.940 -17.341 -5.806 1.00 . A A . 95 THR HG1 1 1
15 29906 1 1 92 THR HG21 H 127.369 -14.006 -5.947 1.00 . A A . 95 THR HG21 1 1
15 29907 1 1 92 THR HG22 H 128.318 -14.724 -7.249 1.00 . A A . 95 THR HG22 1 1
15 29908 1 1 92 THR HG23 H 128.269 -15.498 -5.665 1.00 . A A . 95 THR HG23 1 1
15 29909 1 1 92 THR N N 124.562 -14.892 -5.678 1.00 . A A . 95 THR N 1 1
15 29910 1 1 92 THR O O 124.492 -14.919 -9.252 1.00 . A A . 95 THR O 1 1
15 29911 1 1 92 THR OG1 O 126.193 -16.739 -5.849 1.00 . A A . 95 THR OG1 1 1
15 29912 1 1 93 ALA C C 121.682 -15.547 -9.435 1.00 . A A . 96 ALA C 1 1
15 29913 1 1 93 ALA CA C 122.511 -16.696 -8.854 1.00 . A A . 96 ALA CA 1 1
15 29914 1 1 93 ALA CB C 121.607 -17.700 -8.137 1.00 . A A . 96 ALA CB 1 1
15 29915 1 1 93 ALA H H 123.341 -16.491 -6.875 1.00 . A A . 96 ALA H 1 1
15 29916 1 1 93 ALA HA H 123.067 -17.191 -9.633 1.00 . A A . 96 ALA HA 1 1
15 29917 1 1 93 ALA HB1 H 122.211 -18.356 -7.528 1.00 . A A . 96 ALA HB1 1 1
15 29918 1 1 93 ALA HB2 H 121.066 -18.283 -8.867 1.00 . A A . 96 ALA HB2 1 1
15 29919 1 1 93 ALA HB3 H 120.906 -17.169 -7.508 1.00 . A A . 96 ALA HB3 1 1
15 29920 1 1 93 ALA N N 123.433 -16.182 -7.800 1.00 . A A . 96 ALA N 1 1
15 29921 1 1 93 ALA O O 121.527 -15.427 -10.634 1.00 . A A . 96 ALA O 1 1
15 29922 1 1 94 LYS C C 121.194 -12.300 -9.210 1.00 . A A . 97 LYS C 1 1
15 29923 1 1 94 LYS CA C 120.332 -13.561 -9.100 1.00 . A A . 97 LYS CA 1 1
15 29924 1 1 94 LYS CB C 119.235 -13.368 -8.053 1.00 . A A . 97 LYS CB 1 1
15 29925 1 1 94 LYS CD C 117.246 -14.402 -9.159 1.00 . A A . 97 LYS CD 1 1
15 29926 1 1 94 LYS CE C 117.392 -14.605 -10.668 1.00 . A A . 97 LYS CE 1 1
15 29927 1 1 94 LYS CG C 117.904 -13.082 -8.753 1.00 . A A . 97 LYS CG 1 1
15 29928 1 1 94 LYS H H 121.287 -14.818 -7.631 1.00 . A A . 97 LYS H 1 1
15 29929 1 1 94 LYS HA H 119.892 -13.804 -10.054 1.00 . A A . 97 LYS HA 1 1
15 29930 1 1 94 LYS HB2 H 119.143 -14.265 -7.457 1.00 . A A . 97 LYS HB2 1 1
15 29931 1 1 94 LYS HB3 H 119.488 -12.535 -7.414 1.00 . A A . 97 LYS HB3 1 1
15 29932 1 1 94 LYS HD2 H 117.725 -15.219 -8.637 1.00 . A A . 97 LYS HD2 1 1
15 29933 1 1 94 LYS HD3 H 116.198 -14.378 -8.901 1.00 . A A . 97 LYS HD3 1 1
15 29934 1 1 94 LYS HE2 H 117.057 -13.724 -11.198 1.00 . A A . 97 LYS HE2 1 1
15 29935 1 1 94 LYS HE3 H 118.417 -14.832 -10.920 1.00 . A A . 97 LYS HE3 1 1
15 29936 1 1 94 LYS HG2 H 117.252 -12.545 -8.080 1.00 . A A . 97 LYS HG2 1 1
15 29937 1 1 94 LYS HG3 H 118.083 -12.485 -9.635 1.00 . A A . 97 LYS HG3 1 1
15 29938 1 1 94 LYS HZ1 H 117.078 -16.644 -10.943 1.00 . A A . 97 LYS HZ1 1 1
15 29939 1 1 94 LYS HZ2 H 116.125 -15.655 -11.943 1.00 . A A . 97 LYS HZ2 1 1
15 29940 1 1 94 LYS HZ3 H 115.745 -15.822 -10.295 1.00 . A A . 97 LYS HZ3 1 1
15 29941 1 1 94 LYS N N 121.150 -14.703 -8.595 1.00 . A A . 97 LYS N 1 1
15 29942 1 1 94 LYS NZ N 116.519 -15.769 -10.986 1.00 . A A . 97 LYS NZ 1 1
15 29943 1 1 94 LYS O O 120.689 -11.196 -9.270 1.00 . A A . 97 LYS O 1 1
15 29944 1 1 95 ASP C C 122.986 -10.219 -8.287 1.00 . A A . 98 ASP C 1 1
15 29945 1 1 95 ASP CA C 123.378 -11.259 -9.341 1.00 . A A . 98 ASP CA 1 1
15 29946 1 1 95 ASP CB C 123.142 -10.710 -10.748 1.00 . A A . 98 ASP CB 1 1
15 29947 1 1 95 ASP CG C 124.473 -10.257 -11.349 1.00 . A A . 98 ASP CG 1 1
15 29948 1 1 95 ASP H H 122.882 -13.349 -9.186 1.00 . A A . 98 ASP H 1 1
15 29949 1 1 95 ASP HA H 124.412 -11.544 -9.223 1.00 . A A . 98 ASP HA 1 1
15 29950 1 1 95 ASP HB2 H 122.710 -11.483 -11.367 1.00 . A A . 98 ASP HB2 1 1
15 29951 1 1 95 ASP HB3 H 122.467 -9.869 -10.698 1.00 . A A . 98 ASP HB3 1 1
15 29952 1 1 95 ASP N N 122.491 -12.452 -9.236 1.00 . A A . 98 ASP N 1 1
15 29953 1 1 95 ASP O O 122.596 -9.115 -8.608 1.00 . A A . 98 ASP O 1 1
15 29954 1 1 95 ASP OD1 O 125.365 -9.930 -10.582 1.00 . A A . 98 ASP OD1 1 1
15 29955 1 1 95 ASP OD2 O 124.579 -10.244 -12.564 1.00 . A A . 98 ASP OD2 1 1
15 29956 1 1 96 GLU C C 123.567 -9.815 -4.719 1.00 . A A . 99 GLU C 1 1
15 29957 1 1 96 GLU CA C 122.710 -9.595 -5.967 1.00 . A A . 99 GLU CA 1 1
15 29958 1 1 96 GLU CB C 121.240 -9.885 -5.667 1.00 . A A . 99 GLU CB 1 1
15 29959 1 1 96 GLU CD C 118.887 -9.230 -6.192 1.00 . A A . 99 GLU CD 1 1
15 29960 1 1 96 GLU CG C 120.354 -9.034 -6.578 1.00 . A A . 99 GLU CG 1 1
15 29961 1 1 96 GLU H H 123.397 -11.462 -6.794 1.00 . A A . 99 GLU H 1 1
15 29962 1 1 96 GLU HA H 122.819 -8.583 -6.325 1.00 . A A . 99 GLU HA 1 1
15 29963 1 1 96 GLU HB2 H 121.038 -10.932 -5.842 1.00 . A A . 99 GLU HB2 1 1
15 29964 1 1 96 GLU HB3 H 121.028 -9.645 -4.636 1.00 . A A . 99 GLU HB3 1 1
15 29965 1 1 96 GLU HG2 H 120.620 -7.992 -6.467 1.00 . A A . 99 GLU HG2 1 1
15 29966 1 1 96 GLU HG3 H 120.498 -9.336 -7.605 1.00 . A A . 99 GLU HG3 1 1
15 29967 1 1 96 GLU N N 123.083 -10.565 -7.034 1.00 . A A . 99 GLU N 1 1
15 29968 1 1 96 GLU O O 124.240 -10.817 -4.580 1.00 . A A . 99 GLU O 1 1
15 29969 1 1 96 GLU OE1 O 118.566 -9.017 -5.035 1.00 . A A . 99 GLU OE1 1 1
15 29970 1 1 96 GLU OE2 O 118.109 -9.591 -7.060 1.00 . A A . 99 GLU OE2 1 1
15 29971 1 1 97 ARG C C 123.928 -7.943 -1.563 1.00 . A A . 100 ARG C 1 1
15 29972 1 1 97 ARG CA C 124.346 -9.020 -2.562 1.00 . A A . 100 ARG CA 1 1
15 29973 1 1 97 ARG CB C 125.799 -8.815 -2.996 1.00 . A A . 100 ARG CB 1 1
15 29974 1 1 97 ARG CD C 128.088 -9.277 -2.103 1.00 . A A . 100 ARG CD 1 1
15 29975 1 1 97 ARG CG C 126.689 -9.859 -2.318 1.00 . A A . 100 ARG CG 1 1
15 29976 1 1 97 ARG CZ C 129.525 -9.180 -0.137 1.00 . A A . 100 ARG CZ 1 1
15 29977 1 1 97 ARG H H 122.989 -8.084 -3.946 1.00 . A A . 100 ARG H 1 1
15 29978 1 1 97 ARG HA H 124.221 -10.003 -2.133 1.00 . A A . 100 ARG HA 1 1
15 29979 1 1 97 ARG HB2 H 125.872 -8.920 -4.070 1.00 . A A . 100 ARG HB2 1 1
15 29980 1 1 97 ARG HB3 H 126.125 -7.828 -2.707 1.00 . A A . 100 ARG HB3 1 1
15 29981 1 1 97 ARG HD2 H 128.822 -9.848 -2.652 1.00 . A A . 100 ARG HD2 1 1
15 29982 1 1 97 ARG HD3 H 128.113 -8.240 -2.407 1.00 . A A . 100 ARG HD3 1 1
15 29983 1 1 97 ARG HE H 127.590 -9.626 -0.038 1.00 . A A . 100 ARG HE 1 1
15 29984 1 1 97 ARG HG2 H 126.260 -10.133 -1.365 1.00 . A A . 100 ARG HG2 1 1
15 29985 1 1 97 ARG HG3 H 126.760 -10.735 -2.946 1.00 . A A . 100 ARG HG3 1 1
15 29986 1 1 97 ARG HH11 H 130.401 -8.785 -1.902 1.00 . A A . 100 ARG HH11 1 1
15 29987 1 1 97 ARG HH12 H 131.435 -8.709 -0.518 1.00 . A A . 100 ARG HH12 1 1
15 29988 1 1 97 ARG HH21 H 128.952 -9.523 1.751 1.00 . A A . 100 ARG HH21 1 1
15 29989 1 1 97 ARG HH22 H 130.624 -9.125 1.535 1.00 . A A . 100 ARG HH22 1 1
15 29990 1 1 97 ARG N N 123.541 -8.882 -3.810 1.00 . A A . 100 ARG N 1 1
15 29991 1 1 97 ARG NE N 128.330 -9.391 -0.636 1.00 . A A . 100 ARG NE 1 1
15 29992 1 1 97 ARG NH1 N 130.530 -8.867 -0.915 1.00 . A A . 100 ARG NH1 1 1
15 29993 1 1 97 ARG NH2 N 129.715 -9.283 1.150 1.00 . A A . 100 ARG NH2 1 1
15 29994 1 1 97 ARG O O 123.546 -6.852 -1.935 1.00 . A A . 100 ARG O 1 1
15 29995 1 1 98 THR C C 124.532 -7.312 1.928 1.00 . A A . 101 THR C 1 1
15 29996 1 1 98 THR CA C 123.593 -7.231 0.723 1.00 . A A . 101 THR CA 1 1
15 29997 1 1 98 THR CB C 122.171 -7.621 1.123 1.00 . A A . 101 THR CB 1 1
15 29998 1 1 98 THR CG2 C 121.616 -6.597 2.115 1.00 . A A . 101 THR CG2 1 1
15 29999 1 1 98 THR H H 124.299 -9.126 -0.016 1.00 . A A . 101 THR H 1 1
15 30000 1 1 98 THR HA H 123.600 -6.239 0.301 1.00 . A A . 101 THR HA 1 1
15 30001 1 1 98 THR HB H 122.185 -8.594 1.587 1.00 . A A . 101 THR HB 1 1
15 30002 1 1 98 THR HG1 H 120.477 -7.331 0.211 1.00 . A A . 101 THR HG1 1 1
15 30003 1 1 98 THR HG21 H 121.386 -5.680 1.596 1.00 . A A . 101 THR HG21 1 1
15 30004 1 1 98 THR HG22 H 122.352 -6.403 2.880 1.00 . A A . 101 THR HG22 1 1
15 30005 1 1 98 THR HG23 H 120.718 -6.988 2.571 1.00 . A A . 101 THR HG23 1 1
15 30006 1 1 98 THR N N 123.991 -8.239 -0.297 1.00 . A A . 101 THR N 1 1
15 30007 1 1 98 THR O O 125.173 -8.319 2.159 1.00 . A A . 101 THR O 1 1
15 30008 1 1 98 THR OG1 O 121.347 -7.656 -0.034 1.00 . A A . 101 THR OG1 1 1
15 30009 1 1 99 SER C C 124.914 -5.494 5.036 1.00 . A A . 102 SER C 1 1
15 30010 1 1 99 SER CA C 125.521 -6.298 3.884 1.00 . A A . 102 SER CA 1 1
15 30011 1 1 99 SER CB C 126.824 -5.658 3.408 1.00 . A A . 102 SER CB 1 1
15 30012 1 1 99 SER H H 124.097 -5.461 2.499 1.00 . A A . 102 SER H 1 1
15 30013 1 1 99 SER HA H 125.700 -7.314 4.187 1.00 . A A . 102 SER HA 1 1
15 30014 1 1 99 SER HB2 H 127.536 -5.647 4.216 1.00 . A A . 102 SER HB2 1 1
15 30015 1 1 99 SER HB3 H 127.227 -6.233 2.585 1.00 . A A . 102 SER HB3 1 1
15 30016 1 1 99 SER HG H 125.617 -4.188 2.996 1.00 . A A . 102 SER HG 1 1
15 30017 1 1 99 SER N N 124.621 -6.265 2.698 1.00 . A A . 102 SER N 1 1
15 30018 1 1 99 SER O O 124.290 -4.473 4.832 1.00 . A A . 102 SER O 1 1
15 30019 1 1 99 SER OG O 126.568 -4.323 2.991 1.00 . A A . 102 SER OG 1 1
15 30020 1 1 100 GLU C C 125.558 -4.231 7.969 1.00 . A A . 103 GLU C 1 1
15 30021 1 1 100 GLU CA C 124.524 -5.211 7.408 1.00 . A A . 103 GLU CA 1 1
15 30022 1 1 100 GLU CB C 124.187 -6.287 8.441 1.00 . A A . 103 GLU CB 1 1
15 30023 1 1 100 GLU CD C 124.762 -5.695 10.801 1.00 . A A . 103 GLU CD 1 1
15 30024 1 1 100 GLU CG C 123.680 -5.622 9.723 1.00 . A A . 103 GLU CG 1 1
15 30025 1 1 100 GLU H H 125.599 -6.776 6.390 1.00 . A A . 103 GLU H 1 1
15 30026 1 1 100 GLU HA H 123.629 -4.688 7.116 1.00 . A A . 103 GLU HA 1 1
15 30027 1 1 100 GLU HB2 H 123.421 -6.939 8.044 1.00 . A A . 103 GLU HB2 1 1
15 30028 1 1 100 GLU HB3 H 125.072 -6.864 8.663 1.00 . A A . 103 GLU HB3 1 1
15 30029 1 1 100 GLU HG2 H 123.440 -4.588 9.521 1.00 . A A . 103 GLU HG2 1 1
15 30030 1 1 100 GLU HG3 H 122.794 -6.135 10.068 1.00 . A A . 103 GLU HG3 1 1
15 30031 1 1 100 GLU N N 125.093 -5.950 6.246 1.00 . A A . 103 GLU N 1 1
15 30032 1 1 100 GLU O O 126.735 -4.526 8.036 1.00 . A A . 103 GLU O 1 1
15 30033 1 1 100 GLU OE1 O 125.909 -5.912 10.447 1.00 . A A . 103 GLU OE1 1 1
15 30034 1 1 100 GLU OE2 O 124.426 -5.532 11.962 1.00 . A A . 103 GLU OE2 1 1
15 30035 1 1 101 PHE C C 125.651 -1.639 10.331 1.00 . A A . 104 PHE C 1 1
15 30036 1 1 101 PHE CA C 126.085 -2.067 8.926 1.00 . A A . 104 PHE CA 1 1
15 30037 1 1 101 PHE CB C 126.021 -0.882 7.962 1.00 . A A . 104 PHE CB 1 1
15 30038 1 1 101 PHE CD1 C 128.280 -1.508 7.034 1.00 . A A . 104 PHE CD1 1 1
15 30039 1 1 101 PHE CD2 C 126.493 -0.964 5.487 1.00 . A A . 104 PHE CD2 1 1
15 30040 1 1 101 PHE CE1 C 129.145 -1.733 5.956 1.00 . A A . 104 PHE CE1 1 1
15 30041 1 1 101 PHE CE2 C 127.358 -1.188 4.409 1.00 . A A . 104 PHE CE2 1 1
15 30042 1 1 101 PHE CG C 126.955 -1.124 6.800 1.00 . A A . 104 PHE CG 1 1
15 30043 1 1 101 PHE CZ C 128.685 -1.572 4.644 1.00 . A A . 104 PHE CZ 1 1
15 30044 1 1 101 PHE H H 124.174 -2.848 8.307 1.00 . A A . 104 PHE H 1 1
15 30045 1 1 101 PHE HA H 127.085 -2.472 8.945 1.00 . A A . 104 PHE HA 1 1
15 30046 1 1 101 PHE HB2 H 125.011 -0.771 7.595 1.00 . A A . 104 PHE HB2 1 1
15 30047 1 1 101 PHE HB3 H 126.317 0.019 8.478 1.00 . A A . 104 PHE HB3 1 1
15 30048 1 1 101 PHE HD1 H 128.635 -1.632 8.047 1.00 . A A . 104 PHE HD1 1 1
15 30049 1 1 101 PHE HD2 H 125.471 -0.668 5.307 1.00 . A A . 104 PHE HD2 1 1
15 30050 1 1 101 PHE HE1 H 130.168 -2.028 6.137 1.00 . A A . 104 PHE HE1 1 1
15 30051 1 1 101 PHE HE2 H 127.003 -1.064 3.397 1.00 . A A . 104 PHE HE2 1 1
15 30052 1 1 101 PHE HZ H 129.352 -1.744 3.813 1.00 . A A . 104 PHE HZ 1 1
15 30053 1 1 101 PHE N N 125.127 -3.066 8.371 1.00 . A A . 104 PHE N 1 1
15 30054 1 1 101 PHE O O 124.478 -1.604 10.644 1.00 . A A . 104 PHE O 1 1
15 30055 1 1 102 GLU C C 126.233 0.642 12.658 1.00 . A A . 105 GLU C 1 1
15 30056 1 1 102 GLU CA C 126.234 -0.887 12.562 1.00 . A A . 105 GLU CA 1 1
15 30057 1 1 102 GLU CB C 127.327 -1.479 13.453 1.00 . A A . 105 GLU CB 1 1
15 30058 1 1 102 GLU CD C 128.252 -3.589 14.418 1.00 . A A . 105 GLU CD 1 1
15 30059 1 1 102 GLU CG C 127.187 -3.002 13.492 1.00 . A A . 105 GLU CG 1 1
15 30060 1 1 102 GLU H H 127.530 -1.348 10.903 1.00 . A A . 105 GLU H 1 1
15 30061 1 1 102 GLU HA H 125.272 -1.284 12.844 1.00 . A A . 105 GLU HA 1 1
15 30062 1 1 102 GLU HB2 H 128.298 -1.216 13.055 1.00 . A A . 105 GLU HB2 1 1
15 30063 1 1 102 GLU HB3 H 127.230 -1.084 14.453 1.00 . A A . 105 GLU HB3 1 1
15 30064 1 1 102 GLU HG2 H 126.205 -3.262 13.860 1.00 . A A . 105 GLU HG2 1 1
15 30065 1 1 102 GLU HG3 H 127.317 -3.400 12.497 1.00 . A A . 105 GLU HG3 1 1
15 30066 1 1 102 GLU N N 126.590 -1.313 11.177 1.00 . A A . 105 GLU N 1 1
15 30067 1 1 102 GLU O O 127.152 1.303 12.217 1.00 . A A . 105 GLU O 1 1
15 30068 1 1 102 GLU OE1 O 129.363 -3.795 13.956 1.00 . A A . 105 GLU OE1 1 1
15 30069 1 1 102 GLU OE2 O 127.941 -3.824 15.574 1.00 . A A . 105 GLU OE2 1 1
15 30070 1 1 103 VAL C C 124.377 3.093 14.616 1.00 . A A . 106 VAL C 1 1
15 30071 1 1 103 VAL CA C 125.147 2.695 13.353 1.00 . A A . 106 VAL CA 1 1
15 30072 1 1 103 VAL CB C 124.400 3.163 12.104 1.00 . A A . 106 VAL CB 1 1
15 30073 1 1 103 VAL CG1 C 122.940 2.713 12.186 1.00 . A A . 106 VAL CG1 1 1
15 30074 1 1 103 VAL CG2 C 124.459 4.689 12.017 1.00 . A A . 106 VAL CG2 1 1
15 30075 1 1 103 VAL H H 124.474 0.659 13.579 1.00 . A A . 106 VAL H 1 1
15 30076 1 1 103 VAL HA H 126.141 3.115 13.366 1.00 . A A . 106 VAL HA 1 1
15 30077 1 1 103 VAL HB H 124.862 2.732 11.227 1.00 . A A . 106 VAL HB 1 1
15 30078 1 1 103 VAL HG11 H 122.461 3.198 13.024 1.00 . A A . 106 VAL HG11 1 1
15 30079 1 1 103 VAL HG12 H 122.900 1.643 12.318 1.00 . A A . 106 VAL HG12 1 1
15 30080 1 1 103 VAL HG13 H 122.429 2.983 11.273 1.00 . A A . 106 VAL HG13 1 1
15 30081 1 1 103 VAL HG21 H 125.341 5.045 12.528 1.00 . A A . 106 VAL HG21 1 1
15 30082 1 1 103 VAL HG22 H 123.580 5.111 12.481 1.00 . A A . 106 VAL HG22 1 1
15 30083 1 1 103 VAL HG23 H 124.497 4.989 10.980 1.00 . A A . 106 VAL HG23 1 1
15 30084 1 1 103 VAL N N 125.206 1.209 13.231 1.00 . A A . 106 VAL N 1 1
15 30085 1 1 103 VAL O O 123.713 2.282 15.231 1.00 . A A . 106 VAL O 1 1
15 30086 1 1 104 SER C C 122.218 4.782 15.958 1.00 . A A . 107 SER C 1 1
15 30087 1 1 104 SER CA C 123.725 4.782 16.228 1.00 . A A . 107 SER CA 1 1
15 30088 1 1 104 SER CB C 124.224 6.202 16.494 1.00 . A A . 107 SER CB 1 1
15 30089 1 1 104 SER H H 124.996 4.977 14.496 1.00 . A A . 107 SER H 1 1
15 30090 1 1 104 SER HA H 123.961 4.144 17.065 1.00 . A A . 107 SER HA 1 1
15 30091 1 1 104 SER HB2 H 125.255 6.285 16.193 1.00 . A A . 107 SER HB2 1 1
15 30092 1 1 104 SER HB3 H 123.628 6.904 15.923 1.00 . A A . 107 SER HB3 1 1
15 30093 1 1 104 SER HG H 124.996 6.677 18.215 1.00 . A A . 107 SER HG 1 1
15 30094 1 1 104 SER N N 124.458 4.336 15.008 1.00 . A A . 107 SER N 1 1
15 30095 1 1 104 SER O O 121.419 4.477 16.821 1.00 . A A . 107 SER O 1 1
15 30096 1 1 104 SER OG O 124.117 6.487 17.882 1.00 . A A . 107 SER OG 1 1
15 30097 1 1 105 LYS C C 120.229 5.177 12.884 1.00 . A A . 108 LYS C 1 1
15 30098 1 1 105 LYS CA C 120.383 5.135 14.410 1.00 . A A . 108 LYS CA 1 1
15 30099 1 1 105 LYS CB C 119.828 6.402 15.068 1.00 . A A . 108 LYS CB 1 1
15 30100 1 1 105 LYS CD C 117.578 5.278 15.200 1.00 . A A . 108 LYS CD 1 1
15 30101 1 1 105 LYS CE C 117.109 4.064 16.008 1.00 . A A . 108 LYS CE 1 1
15 30102 1 1 105 LYS CG C 118.654 6.036 15.988 1.00 . A A . 108 LYS CG 1 1
15 30103 1 1 105 LYS H H 122.498 5.353 14.081 1.00 . A A . 108 LYS H 1 1
15 30104 1 1 105 LYS HA H 119.890 4.264 14.813 1.00 . A A . 108 LYS HA 1 1
15 30105 1 1 105 LYS HB2 H 120.608 6.869 15.653 1.00 . A A . 108 LYS HB2 1 1
15 30106 1 1 105 LYS HB3 H 119.491 7.091 14.311 1.00 . A A . 108 LYS HB3 1 1
15 30107 1 1 105 LYS HD2 H 116.737 5.932 15.017 1.00 . A A . 108 LYS HD2 1 1
15 30108 1 1 105 LYS HD3 H 117.984 4.942 14.262 1.00 . A A . 108 LYS HD3 1 1
15 30109 1 1 105 LYS HE2 H 116.532 3.397 15.381 1.00 . A A . 108 LYS HE2 1 1
15 30110 1 1 105 LYS HE3 H 117.954 3.544 16.433 1.00 . A A . 108 LYS HE3 1 1
15 30111 1 1 105 LYS HG2 H 119.013 5.413 16.795 1.00 . A A . 108 LYS HG2 1 1
15 30112 1 1 105 LYS HG3 H 118.226 6.939 16.398 1.00 . A A . 108 LYS HG3 1 1
15 30113 1 1 105 LYS HZ1 H 116.019 3.879 17.771 1.00 . A A . 108 LYS HZ1 1 1
15 30114 1 1 105 LYS HZ2 H 115.385 5.017 16.680 1.00 . A A . 108 LYS HZ2 1 1
15 30115 1 1 105 LYS HZ3 H 116.777 5.385 17.583 1.00 . A A . 108 LYS HZ3 1 1
15 30116 1 1 105 LYS N N 121.831 5.117 14.759 1.00 . A A . 108 LYS N 1 1
15 30117 1 1 105 LYS NZ N 116.258 4.628 17.092 1.00 . A A . 108 LYS NZ 1 1
15 30118 1 1 105 LYS O O 121.048 4.646 12.161 1.00 . A A . 108 LYS O 1 1
15 30119 1 1 106 LEU C C 118.273 7.109 10.472 1.00 . A A . 109 LEU C 1 1
15 30120 1 1 106 LEU CA C 119.014 5.837 10.902 1.00 . A A . 109 LEU CA 1 1
15 30121 1 1 106 LEU CB C 118.209 4.578 10.551 1.00 . A A . 109 LEU CB 1 1
15 30122 1 1 106 LEU CD1 C 116.320 5.245 12.074 1.00 . A A . 109 LEU CD1 1 1
15 30123 1 1 106 LEU CD2 C 116.582 2.865 11.366 1.00 . A A . 109 LEU CD2 1 1
15 30124 1 1 106 LEU CG C 117.332 4.147 11.738 1.00 . A A . 109 LEU CG 1 1
15 30125 1 1 106 LEU H H 118.534 6.211 12.965 1.00 . A A . 109 LEU H 1 1
15 30126 1 1 106 LEU HA H 119.976 5.793 10.416 1.00 . A A . 109 LEU HA 1 1
15 30127 1 1 106 LEU HB2 H 117.578 4.785 9.700 1.00 . A A . 109 LEU HB2 1 1
15 30128 1 1 106 LEU HB3 H 118.890 3.777 10.303 1.00 . A A . 109 LEU HB3 1 1
15 30129 1 1 106 LEU HD11 H 116.220 5.914 11.235 1.00 . A A . 109 LEU HD11 1 1
15 30130 1 1 106 LEU HD12 H 116.659 5.796 12.937 1.00 . A A . 109 LEU HD12 1 1
15 30131 1 1 106 LEU HD13 H 115.363 4.795 12.289 1.00 . A A . 109 LEU HD13 1 1
15 30132 1 1 106 LEU HD21 H 117.064 2.018 11.832 1.00 . A A . 109 LEU HD21 1 1
15 30133 1 1 106 LEU HD22 H 116.592 2.740 10.294 1.00 . A A . 109 LEU HD22 1 1
15 30134 1 1 106 LEU HD23 H 115.561 2.933 11.712 1.00 . A A . 109 LEU HD23 1 1
15 30135 1 1 106 LEU HG H 117.956 3.953 12.599 1.00 . A A . 109 LEU HG 1 1
15 30136 1 1 106 LEU N N 119.192 5.790 12.380 1.00 . A A . 109 LEU N 1 1
15 30137 1 1 106 LEU O O 117.299 7.060 9.747 1.00 . A A . 109 LEU O 1 1
15 30138 1 1 107 ASN C C 119.096 10.652 10.370 1.00 . A A . 110 ASN C 1 1
15 30139 1 1 107 ASN CA C 118.066 9.526 10.513 1.00 . A A . 110 ASN CA 1 1
15 30140 1 1 107 ASN CB C 117.097 9.825 11.655 1.00 . A A . 110 ASN CB 1 1
15 30141 1 1 107 ASN CG C 116.446 11.192 11.434 1.00 . A A . 110 ASN CG 1 1
15 30142 1 1 107 ASN H H 119.527 8.273 11.480 1.00 . A A . 110 ASN H 1 1
15 30143 1 1 107 ASN HA H 117.518 9.396 9.593 1.00 . A A . 110 ASN HA 1 1
15 30144 1 1 107 ASN HB2 H 116.334 9.063 11.682 1.00 . A A . 110 ASN HB2 1 1
15 30145 1 1 107 ASN HB3 H 117.635 9.832 12.592 1.00 . A A . 110 ASN HB3 1 1
15 30146 1 1 107 ASN HD21 H 115.666 10.697 9.676 1.00 . A A . 110 ASN HD21 1 1
15 30147 1 1 107 ASN HD22 H 115.337 12.278 10.196 1.00 . A A . 110 ASN HD22 1 1
15 30148 1 1 107 ASN N N 118.736 8.252 10.904 1.00 . A A . 110 ASN N 1 1
15 30149 1 1 107 ASN ND2 N 115.760 11.406 10.345 1.00 . A A . 110 ASN ND2 1 1
15 30150 1 1 107 ASN O O 119.142 11.566 11.170 1.00 . A A . 110 ASN O 1 1
15 30151 1 1 107 ASN OD1 O 116.560 12.073 12.263 1.00 . A A . 110 ASN OD1 1 1
15 30152 1 1 108 GLY C C 121.908 11.285 8.050 1.00 . A A . 111 GLY C 1 1
15 30153 1 1 108 GLY CA C 120.944 11.671 9.176 1.00 . A A . 111 GLY CA 1 1
15 30154 1 1 108 GLY H H 119.871 9.855 8.723 1.00 . A A . 111 GLY H 1 1
15 30155 1 1 108 GLY HA2 H 120.449 12.597 8.924 1.00 . A A . 111 GLY HA2 1 1
15 30156 1 1 108 GLY HA3 H 121.500 11.797 10.092 1.00 . A A . 111 GLY HA3 1 1
15 30157 1 1 108 GLY N N 119.923 10.598 9.359 1.00 . A A . 111 GLY N 1 1
15 30158 1 1 108 GLY O O 121.499 10.931 6.961 1.00 . A A . 111 GLY O 1 1
15 30159 1 1 109 LYS C C 125.507 10.601 7.913 1.00 . A A . 112 LYS C 1 1
15 30160 1 1 109 LYS CA C 124.184 11.000 7.257 1.00 . A A . 112 LYS CA 1 1
15 30161 1 1 109 LYS CB C 124.359 12.276 6.433 1.00 . A A . 112 LYS CB 1 1
15 30162 1 1 109 LYS CD C 126.735 13.020 6.666 1.00 . A A . 112 LYS CD 1 1
15 30163 1 1 109 LYS CE C 128.051 12.241 6.728 1.00 . A A . 112 LYS CE 1 1
15 30164 1 1 109 LYS CG C 125.739 12.276 5.772 1.00 . A A . 112 LYS CG 1 1
15 30165 1 1 109 LYS H H 123.496 11.646 9.186 1.00 . A A . 112 LYS H 1 1
15 30166 1 1 109 LYS HA H 123.811 10.203 6.634 1.00 . A A . 112 LYS HA 1 1
15 30167 1 1 109 LYS HB2 H 123.596 12.322 5.672 1.00 . A A . 112 LYS HB2 1 1
15 30168 1 1 109 LYS HB3 H 124.274 13.137 7.080 1.00 . A A . 112 LYS HB3 1 1
15 30169 1 1 109 LYS HD2 H 126.917 14.004 6.258 1.00 . A A . 112 LYS HD2 1 1
15 30170 1 1 109 LYS HD3 H 126.327 13.113 7.661 1.00 . A A . 112 LYS HD3 1 1
15 30171 1 1 109 LYS HE2 H 128.045 11.562 7.571 1.00 . A A . 112 LYS HE2 1 1
15 30172 1 1 109 LYS HE3 H 128.213 11.701 5.808 1.00 . A A . 112 LYS HE3 1 1
15 30173 1 1 109 LYS HG2 H 126.071 11.258 5.631 1.00 . A A . 112 LYS HG2 1 1
15 30174 1 1 109 LYS HG3 H 125.679 12.772 4.816 1.00 . A A . 112 LYS HG3 1 1
15 30175 1 1 109 LYS HZ1 H 130.027 12.888 6.631 1.00 . A A . 112 LYS HZ1 1 1
15 30176 1 1 109 LYS HZ2 H 129.133 13.580 7.899 1.00 . A A . 112 LYS HZ2 1 1
15 30177 1 1 109 LYS HZ3 H 128.886 14.099 6.300 1.00 . A A . 112 LYS HZ3 1 1
15 30178 1 1 109 LYS N N 123.187 11.355 8.305 1.00 . A A . 112 LYS N 1 1
15 30179 1 1 109 LYS NZ N 129.104 13.280 6.902 1.00 . A A . 112 LYS NZ 1 1
15 30180 1 1 109 LYS O O 125.927 11.186 8.892 1.00 . A A . 112 LYS O 1 1
15 30181 1 1 110 ILE C C 128.495 8.935 6.885 1.00 . A A . 113 ILE C 1 1
15 30182 1 1 110 ILE CA C 127.459 9.171 7.987 1.00 . A A . 113 ILE CA 1 1
15 30183 1 1 110 ILE CB C 127.139 7.865 8.715 1.00 . A A . 113 ILE CB 1 1
15 30184 1 1 110 ILE CD1 C 125.840 7.001 10.668 1.00 . A A . 113 ILE CD1 1 1
15 30185 1 1 110 ILE CG1 C 125.866 8.042 9.547 1.00 . A A . 113 ILE CG1 1 1
15 30186 1 1 110 ILE CG2 C 128.300 7.496 9.640 1.00 . A A . 113 ILE CG2 1 1
15 30187 1 1 110 ILE H H 125.811 9.144 6.599 1.00 . A A . 113 ILE H 1 1
15 30188 1 1 110 ILE HA H 127.817 9.907 8.689 1.00 . A A . 113 ILE HA 1 1
15 30189 1 1 110 ILE HB H 126.991 7.077 7.992 1.00 . A A . 113 ILE HB 1 1
15 30190 1 1 110 ILE HD11 H 126.131 6.039 10.273 1.00 . A A . 113 ILE HD11 1 1
15 30191 1 1 110 ILE HD12 H 124.843 6.936 11.076 1.00 . A A . 113 ILE HD12 1 1
15 30192 1 1 110 ILE HD13 H 126.529 7.293 11.447 1.00 . A A . 113 ILE HD13 1 1
15 30193 1 1 110 ILE HG12 H 125.851 9.034 9.976 1.00 . A A . 113 ILE HG12 1 1
15 30194 1 1 110 ILE HG13 H 125.001 7.909 8.916 1.00 . A A . 113 ILE HG13 1 1
15 30195 1 1 110 ILE HG21 H 129.226 7.532 9.086 1.00 . A A . 113 ILE HG21 1 1
15 30196 1 1 110 ILE HG22 H 128.150 6.497 10.025 1.00 . A A . 113 ILE HG22 1 1
15 30197 1 1 110 ILE HG23 H 128.344 8.196 10.460 1.00 . A A . 113 ILE HG23 1 1
15 30198 1 1 110 ILE N N 126.166 9.606 7.387 1.00 . A A . 113 ILE N 1 1
15 30199 1 1 110 ILE O O 128.158 8.637 5.756 1.00 . A A . 113 ILE O 1 1
15 30200 1 1 111 ASP C C 130.990 7.350 5.911 1.00 . A A . 114 ASP C 1 1
15 30201 1 1 111 ASP CA C 130.808 8.847 6.169 1.00 . A A . 114 ASP CA 1 1
15 30202 1 1 111 ASP CB C 132.080 9.447 6.770 1.00 . A A . 114 ASP CB 1 1
15 30203 1 1 111 ASP CG C 131.876 10.946 7.002 1.00 . A A . 114 ASP CG 1 1
15 30204 1 1 111 ASP H H 130.007 9.305 8.118 1.00 . A A . 114 ASP H 1 1
15 30205 1 1 111 ASP HA H 130.552 9.361 5.257 1.00 . A A . 114 ASP HA 1 1
15 30206 1 1 111 ASP HB2 H 132.297 8.962 7.711 1.00 . A A . 114 ASP HB2 1 1
15 30207 1 1 111 ASP HB3 H 132.905 9.300 6.089 1.00 . A A . 114 ASP HB3 1 1
15 30208 1 1 111 ASP N N 129.755 9.064 7.202 1.00 . A A . 114 ASP N 1 1
15 30209 1 1 111 ASP O O 131.015 6.551 6.825 1.00 . A A . 114 ASP O 1 1
15 30210 1 1 111 ASP OD1 O 131.046 11.522 6.321 1.00 . A A . 114 ASP OD1 1 1
15 30211 1 1 111 ASP OD2 O 132.553 11.489 7.859 1.00 . A A . 114 ASP OD2 1 1
15 30212 1 1 112 GLY C C 132.362 5.347 3.283 1.00 . A A . 115 GLY C 1 1
15 30213 1 1 112 GLY CA C 131.290 5.517 4.359 1.00 . A A . 115 GLY CA 1 1
15 30214 1 1 112 GLY H H 131.088 7.622 3.946 1.00 . A A . 115 GLY H 1 1
15 30215 1 1 112 GLY HA2 H 131.591 4.992 5.254 1.00 . A A . 115 GLY HA2 1 1
15 30216 1 1 112 GLY HA3 H 130.357 5.111 3.999 1.00 . A A . 115 GLY HA3 1 1
15 30217 1 1 112 GLY N N 131.114 6.963 4.670 1.00 . A A . 115 GLY N 1 1
15 30218 1 1 112 GLY O O 132.900 6.307 2.767 1.00 . A A . 115 GLY O 1 1
15 30219 1 1 113 LYS C C 133.325 2.668 1.055 1.00 . A A . 116 LYS C 1 1
15 30220 1 1 113 LYS CA C 133.711 3.886 1.894 1.00 . A A . 116 LYS CA 1 1
15 30221 1 1 113 LYS CB C 134.998 3.616 2.674 1.00 . A A . 116 LYS CB 1 1
15 30222 1 1 113 LYS CD C 137.053 4.982 3.071 1.00 . A A . 116 LYS CD 1 1
15 30223 1 1 113 LYS CE C 137.676 5.736 4.248 1.00 . A A . 116 LYS CE 1 1
15 30224 1 1 113 LYS CG C 135.534 4.929 3.247 1.00 . A A . 116 LYS CG 1 1
15 30225 1 1 113 LYS H H 132.226 3.369 3.364 1.00 . A A . 116 LYS H 1 1
15 30226 1 1 113 LYS HA H 133.832 4.757 1.271 1.00 . A A . 116 LYS HA 1 1
15 30227 1 1 113 LYS HB2 H 134.794 2.927 3.480 1.00 . A A . 116 LYS HB2 1 1
15 30228 1 1 113 LYS HB3 H 135.736 3.187 2.013 1.00 . A A . 116 LYS HB3 1 1
15 30229 1 1 113 LYS HD2 H 137.446 3.975 3.038 1.00 . A A . 116 LYS HD2 1 1
15 30230 1 1 113 LYS HD3 H 137.293 5.492 2.151 1.00 . A A . 116 LYS HD3 1 1
15 30231 1 1 113 LYS HE2 H 137.581 6.803 4.101 1.00 . A A . 116 LYS HE2 1 1
15 30232 1 1 113 LYS HE3 H 137.210 5.439 5.174 1.00 . A A . 116 LYS HE3 1 1
15 30233 1 1 113 LYS HG2 H 135.082 5.760 2.725 1.00 . A A . 116 LYS HG2 1 1
15 30234 1 1 113 LYS HG3 H 135.294 4.988 4.297 1.00 . A A . 116 LYS HG3 1 1
15 30235 1 1 113 LYS HZ1 H 139.679 6.085 3.807 1.00 . A A . 116 LYS HZ1 1 1
15 30236 1 1 113 LYS HZ2 H 139.221 4.452 3.706 1.00 . A A . 116 LYS HZ2 1 1
15 30237 1 1 113 LYS HZ3 H 139.430 5.187 5.224 1.00 . A A . 116 LYS HZ3 1 1
15 30238 1 1 113 LYS N N 132.675 4.128 2.937 1.00 . A A . 116 LYS N 1 1
15 30239 1 1 113 LYS NZ N 139.109 5.335 4.246 1.00 . A A . 116 LYS NZ 1 1
15 30240 1 1 113 LYS O O 132.583 1.816 1.493 1.00 . A A . 116 LYS O 1 1
15 30241 1 1 114 ILE C C 134.505 1.200 -2.099 1.00 . A A . 117 ILE C 1 1
15 30242 1 1 114 ILE CA C 133.455 1.410 -1.006 1.00 . A A . 117 ILE CA 1 1
15 30243 1 1 114 ILE CB C 132.094 1.774 -1.612 1.00 . A A . 117 ILE CB 1 1
15 30244 1 1 114 ILE CD1 C 132.580 2.241 -4.029 1.00 . A A . 117 ILE CD1 1 1
15 30245 1 1 114 ILE CG1 C 131.984 1.231 -3.045 1.00 . A A . 117 ILE CG1 1 1
15 30246 1 1 114 ILE CG2 C 131.934 3.295 -1.632 1.00 . A A . 117 ILE CG2 1 1
15 30247 1 1 114 ILE H H 134.407 3.278 -0.496 1.00 . A A . 117 ILE H 1 1
15 30248 1 1 114 ILE HA H 133.360 0.522 -0.401 1.00 . A A . 117 ILE HA 1 1
15 30249 1 1 114 ILE HB H 131.309 1.344 -1.005 1.00 . A A . 117 ILE HB 1 1
15 30250 1 1 114 ILE HD11 H 131.806 2.916 -4.367 1.00 . A A . 117 ILE HD11 1 1
15 30251 1 1 114 ILE HD12 H 132.995 1.717 -4.878 1.00 . A A . 117 ILE HD12 1 1
15 30252 1 1 114 ILE HD13 H 133.358 2.806 -3.542 1.00 . A A . 117 ILE HD13 1 1
15 30253 1 1 114 ILE HG12 H 132.514 0.293 -3.123 1.00 . A A . 117 ILE HG12 1 1
15 30254 1 1 114 ILE HG13 H 130.944 1.073 -3.287 1.00 . A A . 117 ILE HG13 1 1
15 30255 1 1 114 ILE HG21 H 131.194 3.571 -2.368 1.00 . A A . 117 ILE HG21 1 1
15 30256 1 1 114 ILE HG22 H 132.880 3.754 -1.883 1.00 . A A . 117 ILE HG22 1 1
15 30257 1 1 114 ILE HG23 H 131.617 3.636 -0.657 1.00 . A A . 117 ILE HG23 1 1
15 30258 1 1 114 ILE N N 133.814 2.578 -0.152 1.00 . A A . 117 ILE N 1 1
15 30259 1 1 114 ILE O O 135.149 2.127 -2.550 1.00 . A A . 117 ILE O 1 1
15 30260 1 1 115 ASP C C 134.931 -0.735 -4.874 1.00 . A A . 118 ASP C 1 1
15 30261 1 1 115 ASP CA C 135.667 -0.305 -3.602 1.00 . A A . 118 ASP CA 1 1
15 30262 1 1 115 ASP CB C 136.528 -1.447 -3.061 1.00 . A A . 118 ASP CB 1 1
15 30263 1 1 115 ASP CG C 137.489 -0.905 -2.002 1.00 . A A . 118 ASP CG 1 1
15 30264 1 1 115 ASP H H 134.140 -0.748 -2.154 1.00 . A A . 118 ASP H 1 1
15 30265 1 1 115 ASP HA H 136.279 0.564 -3.793 1.00 . A A . 118 ASP HA 1 1
15 30266 1 1 115 ASP HB2 H 135.891 -2.199 -2.618 1.00 . A A . 118 ASP HB2 1 1
15 30267 1 1 115 ASP HB3 H 137.095 -1.885 -3.867 1.00 . A A . 118 ASP HB3 1 1
15 30268 1 1 115 ASP N N 134.675 -0.019 -2.530 1.00 . A A . 118 ASP N 1 1
15 30269 1 1 115 ASP O O 133.798 -1.173 -4.827 1.00 . A A . 118 ASP O 1 1
15 30270 1 1 115 ASP OD1 O 137.015 -0.319 -1.043 1.00 . A A . 118 ASP OD1 1 1
15 30271 1 1 115 ASP OD2 O 138.684 -1.084 -2.168 1.00 . A A . 118 ASP OD2 1 1
15 30272 1 1 116 VAL C C 135.799 -1.937 -8.087 1.00 . A A . 119 VAL C 1 1
15 30273 1 1 116 VAL CA C 134.886 -1.015 -7.278 1.00 . A A . 119 VAL CA 1 1
15 30274 1 1 116 VAL CB C 134.641 0.290 -8.030 1.00 . A A . 119 VAL CB 1 1
15 30275 1 1 116 VAL CG1 C 133.162 0.387 -8.411 1.00 . A A . 119 VAL CG1 1 1
15 30276 1 1 116 VAL CG2 C 135.015 1.473 -7.135 1.00 . A A . 119 VAL CG2 1 1
15 30277 1 1 116 VAL H H 136.472 -0.255 -6.030 1.00 . A A . 119 VAL H 1 1
15 30278 1 1 116 VAL HA H 133.947 -1.502 -7.068 1.00 . A A . 119 VAL HA 1 1
15 30279 1 1 116 VAL HB H 135.245 0.306 -8.924 1.00 . A A . 119 VAL HB 1 1
15 30280 1 1 116 VAL HG11 H 132.578 -0.234 -7.748 1.00 . A A . 119 VAL HG11 1 1
15 30281 1 1 116 VAL HG12 H 133.030 0.052 -9.428 1.00 . A A . 119 VAL HG12 1 1
15 30282 1 1 116 VAL HG13 H 132.836 1.413 -8.325 1.00 . A A . 119 VAL HG13 1 1
15 30283 1 1 116 VAL HG21 H 134.474 1.404 -6.203 1.00 . A A . 119 VAL HG21 1 1
15 30284 1 1 116 VAL HG22 H 134.758 2.396 -7.633 1.00 . A A . 119 VAL HG22 1 1
15 30285 1 1 116 VAL HG23 H 136.077 1.454 -6.937 1.00 . A A . 119 VAL HG23 1 1
15 30286 1 1 116 VAL N N 135.560 -0.612 -6.010 1.00 . A A . 119 VAL N 1 1
15 30287 1 1 116 VAL O O 137.010 -1.824 -8.039 1.00 . A A . 119 VAL O 1 1
15 30288 1 1 117 TYR C C 135.330 -4.257 -10.881 1.00 . A A . 120 TYR C 1 1
15 30289 1 1 117 TYR CA C 136.079 -3.783 -9.630 1.00 . A A . 120 TYR CA 1 1
15 30290 1 1 117 TYR CB C 136.352 -4.959 -8.695 1.00 . A A . 120 TYR CB 1 1
15 30291 1 1 117 TYR CD1 C 138.197 -5.821 -10.181 1.00 . A A . 120 TYR CD1 1 1
15 30292 1 1 117 TYR CD2 C 138.633 -5.562 -7.810 1.00 . A A . 120 TYR CD2 1 1
15 30293 1 1 117 TYR CE1 C 139.503 -6.287 -10.370 1.00 . A A . 120 TYR CE1 1 1
15 30294 1 1 117 TYR CE2 C 139.939 -6.029 -7.999 1.00 . A A . 120 TYR CE2 1 1
15 30295 1 1 117 TYR CG C 137.761 -5.458 -8.901 1.00 . A A . 120 TYR CG 1 1
15 30296 1 1 117 TYR CZ C 140.375 -6.391 -9.278 1.00 . A A . 120 TYR CZ 1 1
15 30297 1 1 117 TYR H H 134.253 -2.930 -8.852 1.00 . A A . 120 TYR H 1 1
15 30298 1 1 117 TYR HA H 137.007 -3.308 -9.904 1.00 . A A . 120 TYR HA 1 1
15 30299 1 1 117 TYR HB2 H 136.230 -4.639 -7.671 1.00 . A A . 120 TYR HB2 1 1
15 30300 1 1 117 TYR HB3 H 135.655 -5.757 -8.907 1.00 . A A . 120 TYR HB3 1 1
15 30301 1 1 117 TYR HD1 H 137.525 -5.741 -11.022 1.00 . A A . 120 TYR HD1 1 1
15 30302 1 1 117 TYR HD2 H 138.297 -5.282 -6.822 1.00 . A A . 120 TYR HD2 1 1
15 30303 1 1 117 TYR HE1 H 139.839 -6.567 -11.358 1.00 . A A . 120 TYR HE1 1 1
15 30304 1 1 117 TYR HE2 H 140.612 -6.108 -7.156 1.00 . A A . 120 TYR HE2 1 1
15 30305 1 1 117 TYR HH H 142.245 -6.091 -9.512 1.00 . A A . 120 TYR HH 1 1
15 30306 1 1 117 TYR N N 135.233 -2.851 -8.828 1.00 . A A . 120 TYR N 1 1
15 30307 1 1 117 TYR O O 134.484 -5.127 -10.814 1.00 . A A . 120 TYR O 1 1
15 30308 1 1 117 TYR OH O 141.661 -6.852 -9.465 1.00 . A A . 120 TYR OH 1 1
15 30309 1 1 118 ILE C C 135.972 -4.369 -14.385 1.00 . A A . 121 ILE C 1 1
15 30310 1 1 118 ILE CA C 134.951 -4.143 -13.270 1.00 . A A . 121 ILE CA 1 1
15 30311 1 1 118 ILE CB C 134.004 -3.000 -13.639 1.00 . A A . 121 ILE CB 1 1
15 30312 1 1 118 ILE CD1 C 133.024 -1.499 -11.890 1.00 . A A . 121 ILE CD1 1 1
15 30313 1 1 118 ILE CG1 C 132.924 -2.871 -12.563 1.00 . A A . 121 ILE CG1 1 1
15 30314 1 1 118 ILE CG2 C 133.346 -3.304 -14.987 1.00 . A A . 121 ILE CG2 1 1
15 30315 1 1 118 ILE H H 136.332 -3.012 -12.060 1.00 . A A . 121 ILE H 1 1
15 30316 1 1 118 ILE HA H 134.386 -5.043 -13.090 1.00 . A A . 121 ILE HA 1 1
15 30317 1 1 118 ILE HB H 134.560 -2.078 -13.710 1.00 . A A . 121 ILE HB 1 1
15 30318 1 1 118 ILE HD11 H 133.576 -0.825 -12.526 1.00 . A A . 121 ILE HD11 1 1
15 30319 1 1 118 ILE HD12 H 133.531 -1.599 -10.943 1.00 . A A . 121 ILE HD12 1 1
15 30320 1 1 118 ILE HD13 H 132.029 -1.106 -11.726 1.00 . A A . 121 ILE HD13 1 1
15 30321 1 1 118 ILE HG12 H 131.950 -2.979 -13.018 1.00 . A A . 121 ILE HG12 1 1
15 30322 1 1 118 ILE HG13 H 133.062 -3.644 -11.822 1.00 . A A . 121 ILE HG13 1 1
15 30323 1 1 118 ILE HG21 H 132.343 -2.902 -14.998 1.00 . A A . 121 ILE HG21 1 1
15 30324 1 1 118 ILE HG22 H 133.308 -4.373 -15.138 1.00 . A A . 121 ILE HG22 1 1
15 30325 1 1 118 ILE HG23 H 133.923 -2.851 -15.780 1.00 . A A . 121 ILE HG23 1 1
15 30326 1 1 118 ILE N N 135.641 -3.705 -12.022 1.00 . A A . 121 ILE N 1 1
15 30327 1 1 118 ILE O O 137.023 -3.760 -14.414 1.00 . A A . 121 ILE O 1 1
15 30328 1 1 119 ASP C C 135.870 -6.171 -17.581 1.00 . A A . 122 ASP C 1 1
15 30329 1 1 119 ASP CA C 136.616 -5.513 -16.419 1.00 . A A . 122 ASP CA 1 1
15 30330 1 1 119 ASP CB C 137.654 -6.470 -15.836 1.00 . A A . 122 ASP CB 1 1
15 30331 1 1 119 ASP CG C 136.953 -7.509 -14.959 1.00 . A A . 122 ASP CG 1 1
15 30332 1 1 119 ASP H H 134.815 -5.720 -15.259 1.00 . A A . 122 ASP H 1 1
15 30333 1 1 119 ASP HA H 137.092 -4.600 -16.743 1.00 . A A . 122 ASP HA 1 1
15 30334 1 1 119 ASP HB2 H 138.177 -6.969 -16.640 1.00 . A A . 122 ASP HB2 1 1
15 30335 1 1 119 ASP HB3 H 138.360 -5.915 -15.236 1.00 . A A . 122 ASP HB3 1 1
15 30336 1 1 119 ASP N N 135.669 -5.242 -15.303 1.00 . A A . 122 ASP N 1 1
15 30337 1 1 119 ASP O O 135.629 -7.362 -17.580 1.00 . A A . 122 ASP O 1 1
15 30338 1 1 119 ASP OD1 O 136.530 -7.150 -13.871 1.00 . A A . 122 ASP OD1 1 1
15 30339 1 1 119 ASP OD2 O 136.851 -8.647 -15.389 1.00 . A A . 122 ASP OD2 1 1
15 30340 1 1 120 GLU C C 134.562 -4.949 -20.823 1.00 . A A . 123 GLU C 1 1
15 30341 1 1 120 GLU CA C 134.760 -5.994 -19.721 1.00 . A A . 123 GLU CA 1 1
15 30342 1 1 120 GLU CB C 133.411 -6.424 -19.145 1.00 . A A . 123 GLU CB 1 1
15 30343 1 1 120 GLU CD C 131.558 -5.483 -17.756 1.00 . A A . 123 GLU CD 1 1
15 30344 1 1 120 GLU CG C 132.551 -5.187 -18.882 1.00 . A A . 123 GLU CG 1 1
15 30345 1 1 120 GLU H H 135.695 -4.446 -18.550 1.00 . A A . 123 GLU H 1 1
15 30346 1 1 120 GLU HA H 135.286 -6.852 -20.103 1.00 . A A . 123 GLU HA 1 1
15 30347 1 1 120 GLU HB2 H 132.909 -7.071 -19.851 1.00 . A A . 123 GLU HB2 1 1
15 30348 1 1 120 GLU HB3 H 133.567 -6.955 -18.218 1.00 . A A . 123 GLU HB3 1 1
15 30349 1 1 120 GLU HG2 H 133.187 -4.362 -18.594 1.00 . A A . 123 GLU HG2 1 1
15 30350 1 1 120 GLU HG3 H 132.009 -4.928 -19.778 1.00 . A A . 123 GLU HG3 1 1
15 30351 1 1 120 GLU N N 135.497 -5.405 -18.568 1.00 . A A . 123 GLU N 1 1
15 30352 1 1 120 GLU O O 135.292 -3.983 -20.916 1.00 . A A . 123 GLU O 1 1
15 30353 1 1 120 GLU OE1 O 131.979 -6.030 -16.750 1.00 . A A . 123 GLU OE1 1 1
15 30354 1 1 120 GLU OE2 O 130.394 -5.160 -17.919 1.00 . A A . 123 GLU OE2 1 1
15 30355 1 1 121 LYS C C 132.340 -3.090 -22.310 1.00 . A A . 124 LYS C 1 1
15 30356 1 1 121 LYS CA C 133.328 -4.168 -22.759 1.00 . A A . 124 LYS CA 1 1
15 30357 1 1 121 LYS CB C 132.726 -5.002 -23.889 1.00 . A A . 124 LYS CB 1 1
15 30358 1 1 121 LYS CD C 133.475 -6.028 -26.041 1.00 . A A . 124 LYS CD 1 1
15 30359 1 1 121 LYS CE C 133.843 -4.780 -26.845 1.00 . A A . 124 LYS CE 1 1
15 30360 1 1 121 LYS CG C 133.832 -5.810 -24.569 1.00 . A A . 124 LYS CG 1 1
15 30361 1 1 121 LYS H H 133.004 -5.929 -21.563 1.00 . A A . 124 LYS H 1 1
15 30362 1 1 121 LYS HA H 134.251 -3.716 -23.090 1.00 . A A . 124 LYS HA 1 1
15 30363 1 1 121 LYS HB2 H 131.985 -5.675 -23.483 1.00 . A A . 124 LYS HB2 1 1
15 30364 1 1 121 LYS HB3 H 132.263 -4.349 -24.613 1.00 . A A . 124 LYS HB3 1 1
15 30365 1 1 121 LYS HD2 H 134.022 -6.878 -26.421 1.00 . A A . 124 LYS HD2 1 1
15 30366 1 1 121 LYS HD3 H 132.415 -6.212 -26.131 1.00 . A A . 124 LYS HD3 1 1
15 30367 1 1 121 LYS HE2 H 133.123 -3.992 -26.666 1.00 . A A . 124 LYS HE2 1 1
15 30368 1 1 121 LYS HE3 H 134.838 -4.448 -26.593 1.00 . A A . 124 LYS HE3 1 1
15 30369 1 1 121 LYS HG2 H 134.766 -5.271 -24.500 1.00 . A A . 124 LYS HG2 1 1
15 30370 1 1 121 LYS HG3 H 133.931 -6.768 -24.080 1.00 . A A . 124 LYS HG3 1 1
15 30371 1 1 121 LYS HZ1 H 133.535 -6.221 -28.316 1.00 . A A . 124 LYS HZ1 1 1
15 30372 1 1 121 LYS HZ2 H 134.732 -5.079 -28.703 1.00 . A A . 124 LYS HZ2 1 1
15 30373 1 1 121 LYS HZ3 H 133.090 -4.652 -28.781 1.00 . A A . 124 LYS HZ3 1 1
15 30374 1 1 121 LYS N N 133.579 -5.141 -21.658 1.00 . A A . 124 LYS N 1 1
15 30375 1 1 121 LYS NZ N 133.796 -5.215 -28.268 1.00 . A A . 124 LYS NZ 1 1
15 30376 1 1 121 LYS O O 131.660 -3.228 -21.314 1.00 . A A . 124 LYS O 1 1
15 30377 1 1 122 VAL C C 131.033 -0.106 -23.977 1.00 . A A . 125 VAL C 1 1
15 30378 1 1 122 VAL CA C 131.324 -0.917 -22.712 1.00 . A A . 125 VAL CA 1 1
15 30379 1 1 122 VAL CB C 132.068 -0.058 -21.687 1.00 . A A . 125 VAL CB 1 1
15 30380 1 1 122 VAL CG1 C 131.319 1.261 -21.488 1.00 . A A . 125 VAL CG1 1 1
15 30381 1 1 122 VAL CG2 C 132.144 -0.801 -20.353 1.00 . A A . 125 VAL CG2 1 1
15 30382 1 1 122 VAL H H 132.818 -1.953 -23.854 1.00 . A A . 125 VAL H 1 1
15 30383 1 1 122 VAL HA H 130.411 -1.304 -22.287 1.00 . A A . 125 VAL HA 1 1
15 30384 1 1 122 VAL HB H 133.065 0.147 -22.046 1.00 . A A . 125 VAL HB 1 1
15 30385 1 1 122 VAL HG11 H 131.506 1.635 -20.491 1.00 . A A . 125 VAL HG11 1 1
15 30386 1 1 122 VAL HG12 H 130.260 1.097 -21.618 1.00 . A A . 125 VAL HG12 1 1
15 30387 1 1 122 VAL HG13 H 131.662 1.984 -22.213 1.00 . A A . 125 VAL HG13 1 1
15 30388 1 1 122 VAL HG21 H 132.962 -1.507 -20.380 1.00 . A A . 125 VAL HG21 1 1
15 30389 1 1 122 VAL HG22 H 131.219 -1.329 -20.181 1.00 . A A . 125 VAL HG22 1 1
15 30390 1 1 122 VAL HG23 H 132.309 -0.092 -19.554 1.00 . A A . 125 VAL HG23 1 1
15 30391 1 1 122 VAL N N 132.260 -2.025 -23.055 1.00 . A A . 125 VAL N 1 1
15 30392 1 1 122 VAL O O 131.825 0.720 -24.388 1.00 . A A . 125 VAL O 1 1
15 30393 1 1 123 ASN C C 130.557 -0.015 -26.971 1.00 . A A . 126 ASN C 1 1
15 30394 1 1 123 ASN CA C 129.579 0.383 -25.861 1.00 . A A . 126 ASN CA 1 1
15 30395 1 1 123 ASN CB C 129.724 1.866 -25.516 1.00 . A A . 126 ASN CB 1 1
15 30396 1 1 123 ASN CG C 128.660 2.672 -26.263 1.00 . A A . 126 ASN CG 1 1
15 30397 1 1 123 ASN H H 129.303 -1.038 -24.265 1.00 . A A . 126 ASN H 1 1
15 30398 1 1 123 ASN HA H 128.565 0.171 -26.161 1.00 . A A . 126 ASN HA 1 1
15 30399 1 1 123 ASN HB2 H 129.599 2.002 -24.451 1.00 . A A . 126 ASN HB2 1 1
15 30400 1 1 123 ASN HB3 H 130.705 2.211 -25.810 1.00 . A A . 126 ASN HB3 1 1
15 30401 1 1 123 ASN HD21 H 128.880 1.661 -27.959 1.00 . A A . 126 ASN HD21 1 1
15 30402 1 1 123 ASN HD22 H 127.718 2.898 -27.996 1.00 . A A . 126 ASN HD22 1 1
15 30403 1 1 123 ASN N N 129.916 -0.355 -24.608 1.00 . A A . 126 ASN N 1 1
15 30404 1 1 123 ASN ND2 N 128.397 2.386 -27.510 1.00 . A A . 126 ASN ND2 1 1
15 30405 1 1 123 ASN O O 130.800 0.733 -27.898 1.00 . A A . 126 ASN O 1 1
15 30406 1 1 123 ASN OD1 O 128.059 3.569 -25.707 1.00 . A A . 126 ASN OD1 1 1
15 30407 1 1 124 GLY C C 133.486 -1.154 -27.580 1.00 . A A . 127 GLY C 1 1
15 30408 1 1 124 GLY CA C 132.080 -1.647 -27.926 1.00 . A A . 127 GLY CA 1 1
15 30409 1 1 124 GLY H H 130.905 -1.778 -26.125 1.00 . A A . 127 GLY H 1 1
15 30410 1 1 124 GLY HA2 H 132.077 -2.728 -27.970 1.00 . A A . 127 GLY HA2 1 1
15 30411 1 1 124 GLY HA3 H 131.787 -1.247 -28.884 1.00 . A A . 127 GLY HA3 1 1
15 30412 1 1 124 GLY N N 131.118 -1.192 -26.881 1.00 . A A . 127 GLY N 1 1
15 30413 1 1 124 GLY O O 134.272 -0.837 -28.450 1.00 . A A . 127 GLY O 1 1
15 30414 1 1 125 LYS C C 135.621 -1.310 -24.635 1.00 . A A . 128 LYS C 1 1
15 30415 1 1 125 LYS CA C 135.166 -0.611 -25.924 1.00 . A A . 128 LYS CA 1 1
15 30416 1 1 125 LYS CB C 135.001 0.890 -25.686 1.00 . A A . 128 LYS CB 1 1
15 30417 1 1 125 LYS CD C 136.758 2.248 -26.833 1.00 . A A . 128 LYS CD 1 1
15 30418 1 1 125 LYS CE C 136.653 3.699 -26.358 1.00 . A A . 128 LYS CE 1 1
15 30419 1 1 125 LYS CG C 135.356 1.651 -26.966 1.00 . A A . 128 LYS CG 1 1
15 30420 1 1 125 LYS H H 133.163 -1.348 -25.629 1.00 . A A . 128 LYS H 1 1
15 30421 1 1 125 LYS HA H 135.866 -0.781 -26.723 1.00 . A A . 128 LYS HA 1 1
15 30422 1 1 125 LYS HB2 H 133.978 1.100 -25.413 1.00 . A A . 128 LYS HB2 1 1
15 30423 1 1 125 LYS HB3 H 135.659 1.203 -24.889 1.00 . A A . 128 LYS HB3 1 1
15 30424 1 1 125 LYS HD2 H 137.327 1.674 -26.115 1.00 . A A . 128 LYS HD2 1 1
15 30425 1 1 125 LYS HD3 H 137.254 2.219 -27.792 1.00 . A A . 128 LYS HD3 1 1
15 30426 1 1 125 LYS HE2 H 136.020 4.266 -27.028 1.00 . A A . 128 LYS HE2 1 1
15 30427 1 1 125 LYS HE3 H 136.267 3.739 -25.351 1.00 . A A . 128 LYS HE3 1 1
15 30428 1 1 125 LYS HG2 H 135.329 0.974 -27.806 1.00 . A A . 128 LYS HG2 1 1
15 30429 1 1 125 LYS HG3 H 134.643 2.447 -27.121 1.00 . A A . 128 LYS HG3 1 1
15 30430 1 1 125 LYS HZ1 H 138.128 5.042 -25.766 1.00 . A A . 128 LYS HZ1 1 1
15 30431 1 1 125 LYS HZ2 H 138.290 4.496 -27.366 1.00 . A A . 128 LYS HZ2 1 1
15 30432 1 1 125 LYS HZ3 H 138.702 3.476 -26.072 1.00 . A A . 128 LYS HZ3 1 1
15 30433 1 1 125 LYS N N 133.810 -1.085 -26.318 1.00 . A A . 128 LYS N 1 1
15 30434 1 1 125 LYS NZ N 138.048 4.217 -26.393 1.00 . A A . 128 LYS NZ 1 1
15 30435 1 1 125 LYS O O 134.865 -1.407 -23.689 1.00 . A A . 128 LYS O 1 1
15 30436 1 1 126 PRO C C 137.389 -1.503 -22.236 1.00 . A A . 129 PRO C 1 1
15 30437 1 1 126 PRO CA C 137.391 -2.456 -23.435 1.00 . A A . 129 PRO CA 1 1
15 30438 1 1 126 PRO CB C 138.823 -2.825 -23.828 1.00 . A A . 129 PRO CB 1 1
15 30439 1 1 126 PRO CD C 137.823 -1.702 -25.723 1.00 . A A . 129 PRO CD 1 1
15 30440 1 1 126 PRO CG C 138.889 -2.682 -25.318 1.00 . A A . 129 PRO CG 1 1
15 30441 1 1 126 PRO HA H 136.825 -3.348 -23.216 1.00 . A A . 129 PRO HA 1 1
15 30442 1 1 126 PRO HB2 H 139.524 -2.151 -23.356 1.00 . A A . 129 PRO HB2 1 1
15 30443 1 1 126 PRO HB3 H 139.036 -3.845 -23.548 1.00 . A A . 129 PRO HB3 1 1
15 30444 1 1 126 PRO HD2 H 138.237 -0.706 -25.805 1.00 . A A . 129 PRO HD2 1 1
15 30445 1 1 126 PRO HD3 H 137.365 -2.004 -26.653 1.00 . A A . 129 PRO HD3 1 1
15 30446 1 1 126 PRO HG2 H 139.861 -2.310 -25.608 1.00 . A A . 129 PRO HG2 1 1
15 30447 1 1 126 PRO HG3 H 138.703 -3.635 -25.788 1.00 . A A . 129 PRO HG3 1 1
15 30448 1 1 126 PRO N N 136.846 -1.771 -24.633 1.00 . A A . 129 PRO N 1 1
15 30449 1 1 126 PRO O O 137.874 -0.392 -22.316 1.00 . A A . 129 PRO O 1 1
15 30450 1 1 127 PHE C C 137.550 -1.699 -18.754 1.00 . A A . 130 PHE C 1 1
15 30451 1 1 127 PHE CA C 136.818 -1.038 -19.925 1.00 . A A . 130 PHE CA 1 1
15 30452 1 1 127 PHE CB C 135.335 -0.859 -19.599 1.00 . A A . 130 PHE CB 1 1
15 30453 1 1 127 PHE CD1 C 135.720 1.272 -18.309 1.00 . A A . 130 PHE CD1 1 1
15 30454 1 1 127 PHE CD2 C 134.540 -0.549 -17.227 1.00 . A A . 130 PHE CD2 1 1
15 30455 1 1 127 PHE CE1 C 135.592 2.045 -17.149 1.00 . A A . 130 PHE CE1 1 1
15 30456 1 1 127 PHE CE2 C 134.411 0.224 -16.066 1.00 . A A . 130 PHE CE2 1 1
15 30457 1 1 127 PHE CG C 135.195 -0.024 -18.348 1.00 . A A . 130 PHE CG 1 1
15 30458 1 1 127 PHE CZ C 134.938 1.521 -16.028 1.00 . A A . 130 PHE CZ 1 1
15 30459 1 1 127 PHE H H 136.462 -2.825 -21.079 1.00 . A A . 130 PHE H 1 1
15 30460 1 1 127 PHE HA H 137.262 -0.082 -20.155 1.00 . A A . 130 PHE HA 1 1
15 30461 1 1 127 PHE HB2 H 134.843 -0.360 -20.422 1.00 . A A . 130 PHE HB2 1 1
15 30462 1 1 127 PHE HB3 H 134.881 -1.825 -19.439 1.00 . A A . 130 PHE HB3 1 1
15 30463 1 1 127 PHE HD1 H 136.225 1.676 -19.173 1.00 . A A . 130 PHE HD1 1 1
15 30464 1 1 127 PHE HD2 H 134.135 -1.549 -17.256 1.00 . A A . 130 PHE HD2 1 1
15 30465 1 1 127 PHE HE1 H 135.997 3.046 -17.120 1.00 . A A . 130 PHE HE1 1 1
15 30466 1 1 127 PHE HE2 H 133.906 -0.180 -15.201 1.00 . A A . 130 PHE HE2 1 1
15 30467 1 1 127 PHE HZ H 134.839 2.118 -15.133 1.00 . A A . 130 PHE HZ 1 1
15 30468 1 1 127 PHE N N 136.848 -1.926 -21.125 1.00 . A A . 130 PHE N 1 1
15 30469 1 1 127 PHE O O 137.522 -2.903 -18.590 1.00 . A A . 130 PHE O 1 1
15 30470 1 1 128 LYS C C 138.682 -0.663 -15.516 1.00 . A A . 131 LYS C 1 1
15 30471 1 1 128 LYS CA C 138.936 -1.502 -16.773 1.00 . A A . 131 LYS CA 1 1
15 30472 1 1 128 LYS CB C 140.413 -1.447 -17.164 1.00 . A A . 131 LYS CB 1 1
15 30473 1 1 128 LYS CD C 142.249 -3.139 -17.033 1.00 . A A . 131 LYS CD 1 1
15 30474 1 1 128 LYS CE C 143.284 -3.749 -16.085 1.00 . A A . 131 LYS CE 1 1
15 30475 1 1 128 LYS CG C 141.222 -2.342 -16.225 1.00 . A A . 131 LYS CG 1 1
15 30476 1 1 128 LYS H H 138.213 0.050 -18.084 1.00 . A A . 131 LYS H 1 1
15 30477 1 1 128 LYS HA H 138.635 -2.525 -16.612 1.00 . A A . 131 LYS HA 1 1
15 30478 1 1 128 LYS HB2 H 140.529 -1.791 -18.182 1.00 . A A . 131 LYS HB2 1 1
15 30479 1 1 128 LYS HB3 H 140.769 -0.430 -17.084 1.00 . A A . 131 LYS HB3 1 1
15 30480 1 1 128 LYS HD2 H 141.747 -3.928 -17.575 1.00 . A A . 131 LYS HD2 1 1
15 30481 1 1 128 LYS HD3 H 142.746 -2.483 -17.732 1.00 . A A . 131 LYS HD3 1 1
15 30482 1 1 128 LYS HE2 H 142.817 -4.035 -15.153 1.00 . A A . 131 LYS HE2 1 1
15 30483 1 1 128 LYS HE3 H 143.761 -4.601 -16.545 1.00 . A A . 131 LYS HE3 1 1
15 30484 1 1 128 LYS HG2 H 141.734 -1.730 -15.496 1.00 . A A . 131 LYS HG2 1 1
15 30485 1 1 128 LYS HG3 H 140.558 -3.026 -15.718 1.00 . A A . 131 LYS HG3 1 1
15 30486 1 1 128 LYS HZ1 H 145.211 -2.972 -16.215 1.00 . A A . 131 LYS HZ1 1 1
15 30487 1 1 128 LYS HZ2 H 144.349 -2.465 -14.840 1.00 . A A . 131 LYS HZ2 1 1
15 30488 1 1 128 LYS HZ3 H 143.984 -1.809 -16.364 1.00 . A A . 131 LYS HZ3 1 1
15 30489 1 1 128 LYS N N 138.204 -0.920 -17.936 1.00 . A A . 131 LYS N 1 1
15 30490 1 1 128 LYS NZ N 144.282 -2.667 -15.859 1.00 . A A . 131 LYS NZ 1 1
15 30491 1 1 128 LYS O O 139.019 0.502 -15.456 1.00 . A A . 131 LYS O 1 1
15 30492 1 1 129 TYR C C 138.321 -1.275 -12.049 1.00 . A A . 132 TYR C 1 1
15 30493 1 1 129 TYR CA C 137.815 -0.486 -13.260 1.00 . A A . 132 TYR CA 1 1
15 30494 1 1 129 TYR CB C 136.294 -0.353 -13.210 1.00 . A A . 132 TYR CB 1 1
15 30495 1 1 129 TYR CD1 C 136.217 2.167 -13.106 1.00 . A A . 132 TYR CD1 1 1
15 30496 1 1 129 TYR CD2 C 135.244 0.892 -11.287 1.00 . A A . 132 TYR CD2 1 1
15 30497 1 1 129 TYR CE1 C 135.852 3.357 -12.465 1.00 . A A . 132 TYR CE1 1 1
15 30498 1 1 129 TYR CE2 C 134.882 2.083 -10.646 1.00 . A A . 132 TYR CE2 1 1
15 30499 1 1 129 TYR CG C 135.912 0.933 -12.516 1.00 . A A . 132 TYR CG 1 1
15 30500 1 1 129 TYR CZ C 135.184 3.314 -11.235 1.00 . A A . 132 TYR CZ 1 1
15 30501 1 1 129 TYR H H 137.826 -2.191 -14.580 1.00 . A A . 132 TYR H 1 1
15 30502 1 1 129 TYR HA H 138.274 0.489 -13.299 1.00 . A A . 132 TYR HA 1 1
15 30503 1 1 129 TYR HB2 H 135.900 -0.351 -14.214 1.00 . A A . 132 TYR HB2 1 1
15 30504 1 1 129 TYR HB3 H 135.883 -1.187 -12.663 1.00 . A A . 132 TYR HB3 1 1
15 30505 1 1 129 TYR HD1 H 136.732 2.200 -14.054 1.00 . A A . 132 TYR HD1 1 1
15 30506 1 1 129 TYR HD2 H 135.009 -0.060 -10.832 1.00 . A A . 132 TYR HD2 1 1
15 30507 1 1 129 TYR HE1 H 136.086 4.309 -12.919 1.00 . A A . 132 TYR HE1 1 1
15 30508 1 1 129 TYR HE2 H 134.368 2.050 -9.698 1.00 . A A . 132 TYR HE2 1 1
15 30509 1 1 129 TYR HH H 135.604 4.856 -10.190 1.00 . A A . 132 TYR HH 1 1
15 30510 1 1 129 TYR N N 138.090 -1.250 -14.512 1.00 . A A . 132 TYR N 1 1
15 30511 1 1 129 TYR O O 138.055 -2.451 -11.908 1.00 . A A . 132 TYR O 1 1
15 30512 1 1 129 TYR OH O 134.821 4.486 -10.603 1.00 . A A . 132 TYR OH 1 1
15 30513 1 1 130 ASP C C 140.336 -0.392 -9.074 1.00 . A A . 133 ASP C 1 1
15 30514 1 1 130 ASP CA C 139.569 -1.360 -9.977 1.00 . A A . 133 ASP CA 1 1
15 30515 1 1 130 ASP CB C 140.508 -2.430 -10.537 1.00 . A A . 133 ASP CB 1 1
15 30516 1 1 130 ASP CG C 141.452 -2.911 -9.435 1.00 . A A . 133 ASP CG 1 1
15 30517 1 1 130 ASP H H 139.256 0.310 -11.305 1.00 . A A . 133 ASP H 1 1
15 30518 1 1 130 ASP HA H 138.761 -1.824 -9.435 1.00 . A A . 133 ASP HA 1 1
15 30519 1 1 130 ASP HB2 H 139.924 -3.264 -10.902 1.00 . A A . 133 ASP HB2 1 1
15 30520 1 1 130 ASP HB3 H 141.086 -2.013 -11.348 1.00 . A A . 133 ASP HB3 1 1
15 30521 1 1 130 ASP N N 139.050 -0.639 -11.175 1.00 . A A . 133 ASP N 1 1
15 30522 1 1 130 ASP O O 141.536 -0.243 -9.185 1.00 . A A . 133 ASP O 1 1
15 30523 1 1 130 ASP OD1 O 140.958 -3.352 -8.411 1.00 . A A . 133 ASP OD1 1 1
15 30524 1 1 130 ASP OD2 O 142.653 -2.830 -9.635 1.00 . A A . 133 ASP OD2 1 1
15 30525 1 1 131 HIS C C 139.579 1.384 -5.961 1.00 . A A . 134 HIS C 1 1
15 30526 1 1 131 HIS CA C 140.349 1.229 -7.275 1.00 . A A . 134 HIS CA 1 1
15 30527 1 1 131 HIS CB C 140.368 2.551 -8.043 1.00 . A A . 134 HIS CB 1 1
15 30528 1 1 131 HIS CD2 C 142.927 2.908 -8.520 1.00 . A A . 134 HIS CD2 1 1
15 30529 1 1 131 HIS CE1 C 143.264 4.587 -7.193 1.00 . A A . 134 HIS CE1 1 1
15 30530 1 1 131 HIS CG C 141.726 3.185 -7.917 1.00 . A A . 134 HIS CG 1 1
15 30531 1 1 131 HIS H H 138.682 0.135 -8.105 1.00 . A A . 134 HIS H 1 1
15 30532 1 1 131 HIS HA H 141.359 0.901 -7.085 1.00 . A A . 134 HIS HA 1 1
15 30533 1 1 131 HIS HB2 H 140.151 2.366 -9.084 1.00 . A A . 134 HIS HB2 1 1
15 30534 1 1 131 HIS HB3 H 139.622 3.216 -7.633 1.00 . A A . 134 HIS HB3 1 1
15 30535 1 1 131 HIS HD1 H 141.305 4.701 -6.499 1.00 . A A . 134 HIS HD1 1 1
15 30536 1 1 131 HIS HD2 H 143.095 2.123 -9.242 1.00 . A A . 134 HIS HD2 1 1
15 30537 1 1 131 HIS HE1 H 143.736 5.394 -6.653 1.00 . A A . 134 HIS HE1 1 1
15 30538 1 1 131 HIS N N 139.652 0.269 -8.180 1.00 . A A . 134 HIS N 1 1
15 30539 1 1 131 HIS ND1 N 141.964 4.260 -7.075 1.00 . A A . 134 HIS ND1 1 1
15 30540 1 1 131 HIS NE2 N 143.897 3.795 -8.061 1.00 . A A . 134 HIS NE2 1 1
15 30541 1 1 131 HIS O O 138.727 0.583 -5.629 1.00 . A A . 134 HIS O 1 1
15 30542 1 1 132 HIS C C 138.405 3.952 -3.942 1.00 . A A . 135 HIS C 1 1
15 30543 1 1 132 HIS CA C 139.161 2.620 -3.917 1.00 . A A . 135 HIS CA 1 1
15 30544 1 1 132 HIS CB C 140.262 2.644 -2.856 1.00 . A A . 135 HIS CB 1 1
15 30545 1 1 132 HIS CD2 C 141.818 4.704 -3.349 1.00 . A A . 135 HIS CD2 1 1
15 30546 1 1 132 HIS CE1 C 140.956 6.097 -1.930 1.00 . A A . 135 HIS CE1 1 1
15 30547 1 1 132 HIS CG C 140.796 4.043 -2.713 1.00 . A A . 135 HIS CG 1 1
15 30548 1 1 132 HIS H H 140.564 3.044 -5.497 1.00 . A A . 135 HIS H 1 1
15 30549 1 1 132 HIS HA H 138.482 1.804 -3.725 1.00 . A A . 135 HIS HA 1 1
15 30550 1 1 132 HIS HB2 H 139.857 2.315 -1.911 1.00 . A A . 135 HIS HB2 1 1
15 30551 1 1 132 HIS HB3 H 141.062 1.983 -3.155 1.00 . A A . 135 HIS HB3 1 1
15 30552 1 1 132 HIS HD1 H 139.511 4.787 -1.202 1.00 . A A . 135 HIS HD1 1 1
15 30553 1 1 132 HIS HD2 H 142.450 4.283 -4.117 1.00 . A A . 135 HIS HD2 1 1
15 30554 1 1 132 HIS HE1 H 140.761 6.985 -1.347 1.00 . A A . 135 HIS HE1 1 1
15 30555 1 1 132 HIS N N 139.874 2.410 -5.210 1.00 . A A . 135 HIS N 1 1
15 30556 1 1 132 HIS ND1 N 140.260 4.951 -1.813 1.00 . A A . 135 HIS ND1 1 1
15 30557 1 1 132 HIS NE2 N 141.917 6.001 -2.853 1.00 . A A . 135 HIS NE2 1 1
15 30558 1 1 132 HIS O O 138.864 4.926 -4.506 1.00 . A A . 135 HIS O 1 1
15 30559 1 1 133 TYR C C 135.528 5.299 -2.118 1.00 . A A . 136 TYR C 1 1
15 30560 1 1 133 TYR CA C 136.463 5.267 -3.330 1.00 . A A . 136 TYR CA 1 1
15 30561 1 1 133 TYR CB C 135.657 5.240 -4.629 1.00 . A A . 136 TYR CB 1 1
15 30562 1 1 133 TYR CD1 C 137.336 6.796 -5.683 1.00 . A A . 136 TYR CD1 1 1
15 30563 1 1 133 TYR CD2 C 136.579 4.869 -6.946 1.00 . A A . 136 TYR CD2 1 1
15 30564 1 1 133 TYR CE1 C 138.159 7.172 -6.752 1.00 . A A . 136 TYR CE1 1 1
15 30565 1 1 133 TYR CE2 C 137.402 5.245 -8.014 1.00 . A A . 136 TYR CE2 1 1
15 30566 1 1 133 TYR CG C 136.546 5.645 -5.780 1.00 . A A . 136 TYR CG 1 1
15 30567 1 1 133 TYR CZ C 138.193 6.396 -7.916 1.00 . A A . 136 TYR CZ 1 1
15 30568 1 1 133 TYR H H 136.897 3.202 -2.891 1.00 . A A . 136 TYR H 1 1
15 30569 1 1 133 TYR HA H 137.122 6.120 -3.323 1.00 . A A . 136 TYR HA 1 1
15 30570 1 1 133 TYR HB2 H 135.280 4.243 -4.798 1.00 . A A . 136 TYR HB2 1 1
15 30571 1 1 133 TYR HB3 H 134.830 5.930 -4.555 1.00 . A A . 136 TYR HB3 1 1
15 30572 1 1 133 TYR HD1 H 137.309 7.395 -4.786 1.00 . A A . 136 TYR HD1 1 1
15 30573 1 1 133 TYR HD2 H 135.969 3.981 -7.021 1.00 . A A . 136 TYR HD2 1 1
15 30574 1 1 133 TYR HE1 H 138.769 8.061 -6.676 1.00 . A A . 136 TYR HE1 1 1
15 30575 1 1 133 TYR HE2 H 137.429 4.646 -8.912 1.00 . A A . 136 TYR HE2 1 1
15 30576 1 1 133 TYR HH H 139.905 6.515 -8.752 1.00 . A A . 136 TYR HH 1 1
15 30577 1 1 133 TYR N N 137.249 4.000 -3.338 1.00 . A A . 136 TYR N 1 1
15 30578 1 1 133 TYR O O 135.505 4.384 -1.318 1.00 . A A . 136 TYR O 1 1
15 30579 1 1 133 TYR OH O 139.004 6.768 -8.970 1.00 . A A . 136 TYR OH 1 1
15 30580 1 1 134 ASN C C 132.611 7.280 -1.146 1.00 . A A . 137 ASN C 1 1
15 30581 1 1 134 ASN CA C 133.834 6.425 -0.805 1.00 . A A . 137 ASN CA 1 1
15 30582 1 1 134 ASN CB C 134.655 7.080 0.306 1.00 . A A . 137 ASN CB 1 1
15 30583 1 1 134 ASN CG C 135.615 8.103 -0.303 1.00 . A A . 137 ASN CG 1 1
15 30584 1 1 134 ASN H H 134.792 7.075 -2.625 1.00 . A A . 137 ASN H 1 1
15 30585 1 1 134 ASN HA H 133.526 5.437 -0.502 1.00 . A A . 137 ASN HA 1 1
15 30586 1 1 134 ASN HB2 H 133.992 7.576 1.000 1.00 . A A . 137 ASN HB2 1 1
15 30587 1 1 134 ASN HB3 H 135.222 6.324 0.828 1.00 . A A . 137 ASN HB3 1 1
15 30588 1 1 134 ASN HD21 H 137.047 7.767 1.031 1.00 . A A . 137 ASN HD21 1 1
15 30589 1 1 134 ASN HD22 H 137.410 8.938 -0.143 1.00 . A A . 137 ASN HD22 1 1
15 30590 1 1 134 ASN N N 134.759 6.344 -1.972 1.00 . A A . 137 ASN N 1 1
15 30591 1 1 134 ASN ND2 N 136.788 8.284 0.241 1.00 . A A . 137 ASN ND2 1 1
15 30592 1 1 134 ASN O O 132.548 7.905 -2.186 1.00 . A A . 137 ASN O 1 1
15 30593 1 1 134 ASN OD1 O 135.295 8.745 -1.284 1.00 . A A . 137 ASN OD1 1 1
15 30594 1 1 135 ILE C C 129.713 8.469 0.768 1.00 . A A . 138 ILE C 1 1
15 30595 1 1 135 ILE CA C 130.419 8.125 -0.545 1.00 . A A . 138 ILE CA 1 1
15 30596 1 1 135 ILE CB C 129.531 7.236 -1.415 1.00 . A A . 138 ILE CB 1 1
15 30597 1 1 135 ILE CD1 C 128.447 4.986 -1.486 1.00 . A A . 138 ILE CD1 1 1
15 30598 1 1 135 ILE CG1 C 129.620 5.790 -0.922 1.00 . A A . 138 ILE CG1 1 1
15 30599 1 1 135 ILE CG2 C 130.002 7.309 -2.868 1.00 . A A . 138 ILE CG2 1 1
15 30600 1 1 135 ILE H H 131.713 6.798 0.559 1.00 . A A . 138 ILE H 1 1
15 30601 1 1 135 ILE HA H 130.677 9.024 -1.082 1.00 . A A . 138 ILE HA 1 1
15 30602 1 1 135 ILE HB H 128.508 7.578 -1.351 1.00 . A A . 138 ILE HB 1 1
15 30603 1 1 135 ILE HD11 H 128.401 5.120 -2.556 1.00 . A A . 138 ILE HD11 1 1
15 30604 1 1 135 ILE HD12 H 127.526 5.333 -1.040 1.00 . A A . 138 ILE HD12 1 1
15 30605 1 1 135 ILE HD13 H 128.585 3.940 -1.259 1.00 . A A . 138 ILE HD13 1 1
15 30606 1 1 135 ILE HG12 H 130.550 5.352 -1.254 1.00 . A A . 138 ILE HG12 1 1
15 30607 1 1 135 ILE HG13 H 129.579 5.774 0.157 1.00 . A A . 138 ILE HG13 1 1
15 30608 1 1 135 ILE HG21 H 129.179 7.070 -3.526 1.00 . A A . 138 ILE HG21 1 1
15 30609 1 1 135 ILE HG22 H 130.804 6.602 -3.023 1.00 . A A . 138 ILE HG22 1 1
15 30610 1 1 135 ILE HG23 H 130.356 8.307 -3.083 1.00 . A A . 138 ILE HG23 1 1
15 30611 1 1 135 ILE N N 131.639 7.311 -0.275 1.00 . A A . 138 ILE N 1 1
15 30612 1 1 135 ILE O O 129.954 7.862 1.792 1.00 . A A . 138 ILE O 1 1
15 30613 1 1 136 THR C C 126.801 9.065 2.110 1.00 . A A . 139 THR C 1 1
15 30614 1 1 136 THR CA C 128.124 9.827 1.993 1.00 . A A . 139 THR CA 1 1
15 30615 1 1 136 THR CB C 127.860 11.326 1.849 1.00 . A A . 139 THR CB 1 1
15 30616 1 1 136 THR CG2 C 126.979 11.802 3.007 1.00 . A A . 139 THR CG2 1 1
15 30617 1 1 136 THR H H 128.664 9.919 -0.091 1.00 . A A . 139 THR H 1 1
15 30618 1 1 136 THR HA H 128.742 9.644 2.857 1.00 . A A . 139 THR HA 1 1
15 30619 1 1 136 THR HB H 127.355 11.514 0.911 1.00 . A A . 139 THR HB 1 1
15 30620 1 1 136 THR HG1 H 129.456 11.964 2.762 1.00 . A A . 139 THR HG1 1 1
15 30621 1 1 136 THR HG21 H 127.127 12.860 3.162 1.00 . A A . 139 THR HG21 1 1
15 30622 1 1 136 THR HG22 H 127.243 11.266 3.908 1.00 . A A . 139 THR HG22 1 1
15 30623 1 1 136 THR HG23 H 125.940 11.616 2.772 1.00 . A A . 139 THR HG23 1 1
15 30624 1 1 136 THR N N 128.843 9.441 0.745 1.00 . A A . 139 THR N 1 1
15 30625 1 1 136 THR O O 125.982 9.080 1.212 1.00 . A A . 139 THR O 1 1
15 30626 1 1 136 THR OG1 O 129.097 12.024 1.873 1.00 . A A . 139 THR OG1 1 1
15 30627 1 1 137 TYR C C 124.251 8.580 4.019 1.00 . A A . 140 TYR C 1 1
15 30628 1 1 137 TYR CA C 125.303 7.661 3.395 1.00 . A A . 140 TYR CA 1 1
15 30629 1 1 137 TYR CB C 125.643 6.509 4.342 1.00 . A A . 140 TYR CB 1 1
15 30630 1 1 137 TYR CD1 C 125.188 4.401 3.036 1.00 . A A . 140 TYR CD1 1 1
15 30631 1 1 137 TYR CD2 C 127.483 5.136 3.301 1.00 . A A . 140 TYR CD2 1 1
15 30632 1 1 137 TYR CE1 C 125.626 3.299 2.293 1.00 . A A . 140 TYR CE1 1 1
15 30633 1 1 137 TYR CE2 C 127.922 4.032 2.559 1.00 . A A . 140 TYR CE2 1 1
15 30634 1 1 137 TYR CG C 126.117 5.321 3.540 1.00 . A A . 140 TYR CG 1 1
15 30635 1 1 137 TYR CZ C 126.992 3.114 2.054 1.00 . A A . 140 TYR CZ 1 1
15 30636 1 1 137 TYR H H 127.248 8.416 3.934 1.00 . A A . 140 TYR H 1 1
15 30637 1 1 137 TYR HA H 124.956 7.274 2.449 1.00 . A A . 140 TYR HA 1 1
15 30638 1 1 137 TYR HB2 H 126.425 6.820 5.020 1.00 . A A . 140 TYR HB2 1 1
15 30639 1 1 137 TYR HB3 H 124.764 6.235 4.906 1.00 . A A . 140 TYR HB3 1 1
15 30640 1 1 137 TYR HD1 H 124.133 4.544 3.221 1.00 . A A . 140 TYR HD1 1 1
15 30641 1 1 137 TYR HD2 H 128.199 5.844 3.690 1.00 . A A . 140 TYR HD2 1 1
15 30642 1 1 137 TYR HE1 H 124.909 2.591 1.906 1.00 . A A . 140 TYR HE1 1 1
15 30643 1 1 137 TYR HE2 H 128.976 3.890 2.375 1.00 . A A . 140 TYR HE2 1 1
15 30644 1 1 137 TYR HH H 128.309 2.216 1.004 1.00 . A A . 140 TYR HH 1 1
15 30645 1 1 137 TYR N N 126.579 8.409 3.216 1.00 . A A . 140 TYR N 1 1
15 30646 1 1 137 TYR O O 124.576 9.532 4.701 1.00 . A A . 140 TYR O 1 1
15 30647 1 1 137 TYR OH O 127.423 2.026 1.323 1.00 . A A . 140 TYR OH 1 1
15 30648 1 1 138 LYS C C 120.784 8.333 4.918 1.00 . A A . 141 LYS C 1 1
15 30649 1 1 138 LYS CA C 121.934 9.184 4.377 1.00 . A A . 141 LYS CA 1 1
15 30650 1 1 138 LYS CB C 121.456 10.059 3.218 1.00 . A A . 141 LYS CB 1 1
15 30651 1 1 138 LYS CD C 120.276 12.035 4.193 1.00 . A A . 141 LYS CD 1 1
15 30652 1 1 138 LYS CE C 120.473 13.440 4.765 1.00 . A A . 141 LYS CE 1 1
15 30653 1 1 138 LYS CG C 121.594 11.533 3.600 1.00 . A A . 141 LYS CG 1 1
15 30654 1 1 138 LYS H H 122.748 7.543 3.236 1.00 . A A . 141 LYS H 1 1
15 30655 1 1 138 LYS HA H 122.345 9.803 5.159 1.00 . A A . 141 LYS HA 1 1
15 30656 1 1 138 LYS HB2 H 122.056 9.854 2.343 1.00 . A A . 141 LYS HB2 1 1
15 30657 1 1 138 LYS HB3 H 120.420 9.840 3.004 1.00 . A A . 141 LYS HB3 1 1
15 30658 1 1 138 LYS HD2 H 119.522 12.061 3.420 1.00 . A A . 141 LYS HD2 1 1
15 30659 1 1 138 LYS HD3 H 119.959 11.369 4.982 1.00 . A A . 141 LYS HD3 1 1
15 30660 1 1 138 LYS HE2 H 120.535 13.400 5.844 1.00 . A A . 141 LYS HE2 1 1
15 30661 1 1 138 LYS HE3 H 121.361 13.894 4.353 1.00 . A A . 141 LYS HE3 1 1
15 30662 1 1 138 LYS HG2 H 122.382 11.641 4.331 1.00 . A A . 141 LYS HG2 1 1
15 30663 1 1 138 LYS HG3 H 121.835 12.112 2.723 1.00 . A A . 141 LYS HG3 1 1
15 30664 1 1 138 LYS HZ1 H 119.193 14.186 3.304 1.00 . A A . 141 LYS HZ1 1 1
15 30665 1 1 138 LYS HZ2 H 119.343 15.186 4.670 1.00 . A A . 141 LYS HZ2 1 1
15 30666 1 1 138 LYS HZ3 H 118.418 13.764 4.751 1.00 . A A . 141 LYS HZ3 1 1
15 30667 1 1 138 LYS N N 122.995 8.313 3.792 1.00 . A A . 141 LYS N 1 1
15 30668 1 1 138 LYS NZ N 119.266 14.202 4.341 1.00 . A A . 141 LYS NZ 1 1
15 30669 1 1 138 LYS O O 119.989 7.798 4.172 1.00 . A A . 141 LYS O 1 1
15 30670 1 1 139 PHE C C 118.379 8.270 7.111 1.00 . A A . 142 PHE C 1 1
15 30671 1 1 139 PHE CA C 119.589 7.388 6.801 1.00 . A A . 142 PHE CA 1 1
15 30672 1 1 139 PHE CB C 120.171 6.805 8.086 1.00 . A A . 142 PHE CB 1 1
15 30673 1 1 139 PHE CD1 C 121.355 4.991 6.798 1.00 . A A . 142 PHE CD1 1 1
15 30674 1 1 139 PHE CD2 C 122.614 6.282 8.419 1.00 . A A . 142 PHE CD2 1 1
15 30675 1 1 139 PHE CE1 C 122.503 4.251 6.494 1.00 . A A . 142 PHE CE1 1 1
15 30676 1 1 139 PHE CE2 C 123.763 5.541 8.116 1.00 . A A . 142 PHE CE2 1 1
15 30677 1 1 139 PHE CG C 121.410 6.007 7.760 1.00 . A A . 142 PHE CG 1 1
15 30678 1 1 139 PHE CZ C 123.707 4.526 7.153 1.00 . A A . 142 PHE CZ 1 1
15 30679 1 1 139 PHE H H 121.340 8.644 6.799 1.00 . A A . 142 PHE H 1 1
15 30680 1 1 139 PHE HA H 119.313 6.593 6.132 1.00 . A A . 142 PHE HA 1 1
15 30681 1 1 139 PHE HB2 H 120.425 7.606 8.764 1.00 . A A . 142 PHE HB2 1 1
15 30682 1 1 139 PHE HB3 H 119.442 6.158 8.548 1.00 . A A . 142 PHE HB3 1 1
15 30683 1 1 139 PHE HD1 H 120.426 4.780 6.289 1.00 . A A . 142 PHE HD1 1 1
15 30684 1 1 139 PHE HD2 H 122.656 7.065 9.161 1.00 . A A . 142 PHE HD2 1 1
15 30685 1 1 139 PHE HE1 H 122.460 3.468 5.752 1.00 . A A . 142 PHE HE1 1 1
15 30686 1 1 139 PHE HE2 H 124.692 5.754 8.624 1.00 . A A . 142 PHE HE2 1 1
15 30687 1 1 139 PHE HZ H 124.594 3.955 6.920 1.00 . A A . 142 PHE HZ 1 1
15 30688 1 1 139 PHE N N 120.689 8.204 6.214 1.00 . A A . 142 PHE N 1 1
15 30689 1 1 139 PHE O O 118.509 9.344 7.663 1.00 . A A . 142 PHE O 1 1
15 30690 1 1 140 ASN C C 114.900 7.775 7.687 1.00 . A A . 143 ASN C 1 1
15 30691 1 1 140 ASN CA C 115.987 8.643 7.041 1.00 . A A . 143 ASN CA 1 1
15 30692 1 1 140 ASN CB C 115.530 9.175 5.680 1.00 . A A . 143 ASN CB 1 1
15 30693 1 1 140 ASN CG C 116.573 10.157 5.138 1.00 . A A . 143 ASN CG 1 1
15 30694 1 1 140 ASN H H 117.117 6.956 6.316 1.00 . A A . 143 ASN H 1 1
15 30695 1 1 140 ASN HA H 116.237 9.468 7.690 1.00 . A A . 143 ASN HA 1 1
15 30696 1 1 140 ASN HB2 H 115.415 8.355 4.990 1.00 . A A . 143 ASN HB2 1 1
15 30697 1 1 140 ASN HB3 H 114.586 9.685 5.792 1.00 . A A . 143 ASN HB3 1 1
15 30698 1 1 140 ASN HD21 H 117.929 8.749 4.779 1.00 . A A . 143 ASN HD21 1 1
15 30699 1 1 140 ASN HD22 H 118.404 10.330 4.388 1.00 . A A . 143 ASN HD22 1 1
15 30700 1 1 140 ASN N N 117.202 7.827 6.761 1.00 . A A . 143 ASN N 1 1
15 30701 1 1 140 ASN ND2 N 117.731 9.707 4.735 1.00 . A A . 143 ASN ND2 1 1
15 30702 1 1 140 ASN O O 114.233 6.990 7.032 1.00 . A A . 143 ASN O 1 1
15 30703 1 1 140 ASN OD1 O 116.331 11.346 5.079 1.00 . A A . 143 ASN OD1 1 1
15 30704 1 1 141 GLY C C 113.445 7.739 11.073 1.00 . A A . 144 GLY C 1 1
15 30705 1 1 141 GLY CA C 113.692 7.114 9.694 1.00 . A A . 144 GLY CA 1 1
15 30706 1 1 141 GLY H H 115.280 8.551 9.475 1.00 . A A . 144 GLY H 1 1
15 30707 1 1 141 GLY HA2 H 112.773 7.115 9.124 1.00 . A A . 144 GLY HA2 1 1
15 30708 1 1 141 GLY HA3 H 114.042 6.102 9.817 1.00 . A A . 144 GLY HA3 1 1
15 30709 1 1 141 GLY N N 114.725 7.914 8.975 1.00 . A A . 144 GLY N 1 1
15 30710 1 1 141 GLY O O 113.596 8.932 11.242 1.00 . A A . 144 GLY O 1 1
15 30711 1 1 142 PRO C C 114.052 8.109 13.956 1.00 . A A . 145 PRO C 1 1
15 30712 1 1 142 PRO CA C 112.815 7.402 13.394 1.00 . A A . 145 PRO CA 1 1
15 30713 1 1 142 PRO CB C 112.511 6.138 14.200 1.00 . A A . 145 PRO CB 1 1
15 30714 1 1 142 PRO CD C 112.873 5.468 11.897 1.00 . A A . 145 PRO CD 1 1
15 30715 1 1 142 PRO CG C 112.880 4.983 13.319 1.00 . A A . 145 PRO CG 1 1
15 30716 1 1 142 PRO HA H 111.962 8.061 13.406 1.00 . A A . 145 PRO HA 1 1
15 30717 1 1 142 PRO HB2 H 113.109 6.123 15.102 1.00 . A A . 145 PRO HB2 1 1
15 30718 1 1 142 PRO HB3 H 111.461 6.094 14.444 1.00 . A A . 145 PRO HB3 1 1
15 30719 1 1 142 PRO HD2 H 113.680 5.011 11.343 1.00 . A A . 145 PRO HD2 1 1
15 30720 1 1 142 PRO HD3 H 111.923 5.264 11.430 1.00 . A A . 145 PRO HD3 1 1
15 30721 1 1 142 PRO HG2 H 113.866 4.628 13.581 1.00 . A A . 145 PRO HG2 1 1
15 30722 1 1 142 PRO HG3 H 112.159 4.188 13.435 1.00 . A A . 145 PRO HG3 1 1
15 30723 1 1 142 PRO N N 113.078 6.912 12.017 1.00 . A A . 145 PRO N 1 1
15 30724 1 1 142 PRO O O 114.970 8.440 13.235 1.00 . A A . 145 PRO O 1 1
15 30725 1 1 143 THR C C 115.466 8.542 17.288 1.00 . A A . 146 THR C 1 1
15 30726 1 1 143 THR CA C 115.264 9.023 15.848 1.00 . A A . 146 THR CA 1 1
15 30727 1 1 143 THR CB C 114.919 10.512 15.822 1.00 . A A . 146 THR CB 1 1
15 30728 1 1 143 THR CG2 C 115.158 11.069 14.418 1.00 . A A . 146 THR CG2 1 1
15 30729 1 1 143 THR H H 113.334 8.063 15.806 1.00 . A A . 146 THR H 1 1
15 30730 1 1 143 THR HA H 116.150 8.838 15.261 1.00 . A A . 146 THR HA 1 1
15 30731 1 1 143 THR HB H 115.547 11.039 16.524 1.00 . A A . 146 THR HB 1 1
15 30732 1 1 143 THR HG1 H 113.519 10.882 17.120 1.00 . A A . 146 THR HG1 1 1
15 30733 1 1 143 THR HG21 H 116.073 10.658 14.018 1.00 . A A . 146 THR HG21 1 1
15 30734 1 1 143 THR HG22 H 115.239 12.145 14.466 1.00 . A A . 146 THR HG22 1 1
15 30735 1 1 143 THR HG23 H 114.331 10.798 13.778 1.00 . A A . 146 THR HG23 1 1
15 30736 1 1 143 THR N N 114.084 8.340 15.240 1.00 . A A . 146 THR N 1 1
15 30737 1 1 143 THR O O 116.539 8.116 17.666 1.00 . A A . 146 THR O 1 1
15 30738 1 1 143 THR OG1 O 113.556 10.687 16.180 1.00 . A A . 146 THR OG1 1 1
15 30739 1 1 144 ASP C C 113.709 6.907 19.738 1.00 . A A . 147 ASP C 1 1
15 30740 1 1 144 ASP CA C 114.571 8.150 19.505 1.00 . A A . 147 ASP CA 1 1
15 30741 1 1 144 ASP CB C 114.064 9.320 20.348 1.00 . A A . 147 ASP CB 1 1
15 30742 1 1 144 ASP CG C 115.249 10.175 20.800 1.00 . A A . 147 ASP CG 1 1
15 30743 1 1 144 ASP H H 113.584 8.950 17.769 1.00 . A A . 147 ASP H 1 1
15 30744 1 1 144 ASP HA H 115.602 7.944 19.739 1.00 . A A . 147 ASP HA 1 1
15 30745 1 1 144 ASP HB2 H 113.388 9.921 19.758 1.00 . A A . 147 ASP HB2 1 1
15 30746 1 1 144 ASP HB3 H 113.546 8.940 21.215 1.00 . A A . 147 ASP HB3 1 1
15 30747 1 1 144 ASP N N 114.440 8.605 18.092 1.00 . A A . 147 ASP N 1 1
15 30748 1 1 144 ASP O O 114.202 5.855 20.093 1.00 . A A . 147 ASP O 1 1
15 30749 1 1 144 ASP OD1 O 115.864 9.824 21.792 1.00 . A A . 147 ASP OD1 1 1
15 30750 1 1 144 ASP OD2 O 115.520 11.168 20.145 1.00 . A A . 147 ASP OD2 1 1
15 30751 1 1 145 VAL C C 111.677 5.309 21.168 1.00 . A A . 148 VAL C 1 1
15 30752 1 1 145 VAL CA C 111.527 5.850 19.745 1.00 . A A . 148 VAL CA 1 1
15 30753 1 1 145 VAL CB C 111.989 4.814 18.722 1.00 . A A . 148 VAL CB 1 1
15 30754 1 1 145 VAL CG1 C 110.986 3.661 18.677 1.00 . A A . 148 VAL CG1 1 1
15 30755 1 1 145 VAL CG2 C 112.077 5.467 17.340 1.00 . A A . 148 VAL CG2 1 1
15 30756 1 1 145 VAL H H 112.049 7.879 19.250 1.00 . A A . 148 VAL H 1 1
15 30757 1 1 145 VAL HA H 110.502 6.124 19.552 1.00 . A A . 148 VAL HA 1 1
15 30758 1 1 145 VAL HB H 112.958 4.438 19.007 1.00 . A A . 148 VAL HB 1 1
15 30759 1 1 145 VAL HG11 H 110.053 3.977 19.119 1.00 . A A . 148 VAL HG11 1 1
15 30760 1 1 145 VAL HG12 H 111.379 2.820 19.229 1.00 . A A . 148 VAL HG12 1 1
15 30761 1 1 145 VAL HG13 H 110.818 3.370 17.650 1.00 . A A . 148 VAL HG13 1 1
15 30762 1 1 145 VAL HG21 H 112.280 4.710 16.597 1.00 . A A . 148 VAL HG21 1 1
15 30763 1 1 145 VAL HG22 H 112.874 6.196 17.338 1.00 . A A . 148 VAL HG22 1 1
15 30764 1 1 145 VAL HG23 H 111.141 5.954 17.111 1.00 . A A . 148 VAL HG23 1 1
15 30765 1 1 145 VAL N N 112.425 7.022 19.539 1.00 . A A . 148 VAL N 1 1
15 30766 1 1 145 VAL O O 111.897 4.132 21.376 1.00 . A A . 148 VAL O 1 1
15 30767 1 1 146 ALA C C 110.375 5.077 24.056 1.00 . A A . 149 ALA C 1 1
15 30768 1 1 146 ALA CA C 111.692 5.691 23.560 1.00 . A A . 149 ALA CA 1 1
15 30769 1 1 146 ALA CB C 112.032 6.948 24.361 1.00 . A A . 149 ALA CB 1 1
15 30770 1 1 146 ALA H H 111.379 7.103 21.963 1.00 . A A . 149 ALA H 1 1
15 30771 1 1 146 ALA HA H 112.494 4.976 23.644 1.00 . A A . 149 ALA HA 1 1
15 30772 1 1 146 ALA HB1 H 111.268 7.694 24.200 1.00 . A A . 149 ALA HB1 1 1
15 30773 1 1 146 ALA HB2 H 112.986 7.334 24.037 1.00 . A A . 149 ALA HB2 1 1
15 30774 1 1 146 ALA HB3 H 112.079 6.703 25.412 1.00 . A A . 149 ALA HB3 1 1
15 30775 1 1 146 ALA N N 111.557 6.158 22.151 1.00 . A A . 149 ALA N 1 1
15 30776 1 1 146 ALA O O 110.302 4.548 25.148 1.00 . A A . 149 ALA O 1 1
15 30777 1 1 147 GLY C C 106.927 5.603 23.548 1.00 . A A . 150 GLY C 1 1
15 30778 1 1 147 GLY CA C 108.033 4.559 23.706 1.00 . A A . 150 GLY CA 1 1
15 30779 1 1 147 GLY H H 109.404 5.570 22.391 1.00 . A A . 150 GLY H 1 1
15 30780 1 1 147 GLY HA2 H 107.804 3.694 23.100 1.00 . A A . 150 GLY HA2 1 1
15 30781 1 1 147 GLY HA3 H 108.100 4.265 24.742 1.00 . A A . 150 GLY HA3 1 1
15 30782 1 1 147 GLY N N 109.334 5.141 23.268 1.00 . A A . 150 GLY N 1 1
15 30783 2 2 1 ZNH C1A C 133.695 7.019 -11.355 1.00 . B A . 151 ZNH C1A 1 1
15 30784 2 2 1 ZNH C1B C 132.159 3.648 -13.386 1.00 . B A . 151 ZNH C1B 1 1
15 30785 2 2 1 ZNH C1C C 130.585 2.290 -9.655 1.00 . B A . 151 ZNH C1C 1 1
15 30786 2 2 1 ZNH C1D C 132.123 5.621 -7.736 1.00 . B A . 151 ZNH C1D 1 1
15 30787 2 2 1 ZNH C2A C 134.248 7.558 -12.488 1.00 . B A . 151 ZNH C2A 1 1
15 30788 2 2 1 ZNH C2B C 131.694 2.585 -14.131 1.00 . B A . 151 ZNH C2B 1 1
15 30789 2 2 1 ZNH C2C C 130.020 1.723 -8.534 1.00 . B A . 151 ZNH C2C 1 1
15 30790 2 2 1 ZNH C2D C 132.603 6.726 -6.951 1.00 . B A . 151 ZNH C2D 1 1
15 30791 2 2 1 ZNH C3A C 134.000 6.759 -13.509 1.00 . B A . 151 ZNH C3A 1 1
15 30792 2 2 1 ZNH C3B C 131.042 1.766 -13.319 1.00 . B A . 151 ZNH C3B 1 1
15 30793 2 2 1 ZNH C3C C 130.246 2.507 -7.465 1.00 . B A . 151 ZNH C3C 1 1
15 30794 2 2 1 ZNH C3D C 133.247 7.539 -7.751 1.00 . B A . 151 ZNH C3D 1 1
15 30795 2 2 1 ZNH C4A C 133.274 5.677 -13.067 1.00 . B A . 151 ZNH C4A 1 1
15 30796 2 2 1 ZNH C4B C 131.095 2.333 -11.977 1.00 . B A . 151 ZNH C4B 1 1
15 30797 2 2 1 ZNH C4C C 130.975 3.607 -7.871 1.00 . B A . 151 ZNH C4C 1 1
15 30798 2 2 1 ZNH C4D C 133.191 6.969 -9.075 1.00 . B A . 151 ZNH C4D 1 1
15 30799 2 2 1 ZNH CAA C 135.011 8.856 -12.559 1.00 . B A . 151 ZNH CAA 1 1
15 30800 2 2 1 ZNH CAB C 130.372 0.509 -13.703 1.00 . B A . 151 ZNH CAB 1 1
15 30801 2 2 1 ZNH CAC C 129.789 2.235 -6.090 1.00 . B A . 151 ZNH CAC 1 1
15 30802 2 2 1 ZNH CAD C 133.924 8.828 -7.361 1.00 . B A . 151 ZNH CAD 1 1
15 30803 2 2 1 ZNH CBA C 136.511 8.566 -12.577 1.00 . B A . 151 ZNH CBA 1 1
15 30804 2 2 1 ZNH CBB C 131.095 -0.534 -14.093 1.00 . B A . 151 ZNH CBB 1 1
15 30805 2 2 1 ZNH CBC C 128.508 2.384 -5.773 1.00 . B A . 151 ZNH CBC 1 1
15 30806 2 2 1 ZNH CBD C 135.441 8.631 -7.375 1.00 . B A . 151 ZNH CBD 1 1
15 30807 2 2 1 ZNH CGA C 137.264 9.840 -12.866 1.00 . B A . 151 ZNH CGA 1 1
15 30808 2 2 1 ZNH CGD C 136.089 9.777 -8.108 1.00 . B A . 151 ZNH CGD 1 1
15 30809 2 2 1 ZNH CHA C 133.740 7.531 -10.144 1.00 . B A . 151 ZNH CHA 1 1
15 30810 2 2 1 ZNH CHB C 132.857 4.691 -13.823 1.00 . B A . 151 ZNH CHB 1 1
15 30811 2 2 1 ZNH CHC C 130.602 1.884 -10.876 1.00 . B A . 151 ZNH CHC 1 1
15 30812 2 2 1 ZNH CHD C 131.427 4.623 -7.204 1.00 . B A . 151 ZNH CHD 1 1
15 30813 2 2 1 ZNH CMA C 134.439 6.994 -14.930 1.00 . B A . 151 ZNH CMA 1 1
15 30814 2 2 1 ZNH CMB C 131.892 2.390 -15.610 1.00 . B A . 151 ZNH CMB 1 1
15 30815 2 2 1 ZNH CMC C 129.266 0.422 -8.512 1.00 . B A . 151 ZNH CMC 1 1
15 30816 2 2 1 ZNH CMD C 132.401 6.914 -5.469 1.00 . B A . 151 ZNH CMD 1 1
15 30817 2 2 1 ZNH HAA1 H 134.769 9.467 -11.689 1.00 . B A . 151 ZNH HAA1 1 1
15 30818 2 2 1 ZNH HAA2 H 134.734 9.392 -13.467 1.00 . B A . 151 ZNH HAA2 1 1
15 30819 2 2 1 ZNH HAB H 129.317 0.372 -13.474 1.00 . B A . 151 ZNH HAB 1 1
15 30820 2 2 1 ZNH HAC H 130.495 1.879 -5.341 1.00 . B A . 151 ZNH HAC 1 1
15 30821 2 2 1 ZNH HAD1 H 133.653 9.610 -8.070 1.00 . B A . 151 ZNH HAD1 1 1
15 30822 2 2 1 ZNH HAD2 H 133.605 9.118 -6.360 1.00 . B A . 151 ZNH HAD2 1 1
15 30823 2 2 1 ZNH HBA1 H 136.731 7.830 -13.350 1.00 . B A . 151 ZNH HBA1 1 1
15 30824 2 2 1 ZNH HBA2 H 136.818 8.176 -11.606 1.00 . B A . 151 ZNH HBA2 1 1
15 30825 2 2 1 ZNH HBB1 H 130.626 -1.514 -14.182 1.00 . B A . 151 ZNH HBB1 1 1
15 30826 2 2 1 ZNH HBB2 H 132.180 -0.454 -14.127 1.00 . B A . 151 ZNH HBB2 1 1
15 30827 2 2 1 ZNH HBC1 H 128.164 2.152 -4.765 1.00 . B A . 151 ZNH HBC1 1 1
15 30828 2 2 1 ZNH HBC2 H 127.793 2.708 -6.531 1.00 . B A . 151 ZNH HBC2 1 1
15 30829 2 2 1 ZNH HBD1 H 135.681 7.695 -7.880 1.00 . B A . 151 ZNH HBD1 1 1
15 30830 2 2 1 ZNH HBD2 H 135.813 8.597 -6.351 1.00 . B A . 151 ZNH HBD2 1 1
15 30831 2 2 1 ZNH HHA H 134.262 8.478 -10.010 1.00 . B A . 151 ZNH HHA 1 1
15 30832 2 2 1 ZNH HHB H 133.100 4.729 -14.885 1.00 . B A . 151 ZNH HHB 1 1
15 30833 2 2 1 ZNH HHC H 130.077 0.937 -11.007 1.00 . B A . 151 ZNH HHC 1 1
15 30834 2 2 1 ZNH HHD H 131.222 4.660 -6.134 1.00 . B A . 151 ZNH HHD 1 1
15 30835 2 2 1 ZNH HMA1 H 135.444 6.594 -15.071 1.00 . B A . 151 ZNH HMA1 1 1
15 30836 2 2 1 ZNH HMA2 H 134.443 8.064 -15.137 1.00 . B A . 151 ZNH HMA2 1 1
15 30837 2 2 1 ZNH HMA3 H 133.750 6.496 -15.611 1.00 . B A . 151 ZNH HMA3 1 1
15 30838 2 2 1 ZNH HMB1 H 131.968 1.325 -15.829 1.00 . B A . 151 ZNH HMB1 1 1
15 30839 2 2 1 ZNH HMB2 H 132.808 2.892 -15.923 1.00 . B A . 151 ZNH HMB2 1 1
15 30840 2 2 1 ZNH HMB3 H 131.043 2.812 -16.148 1.00 . B A . 151 ZNH HMB3 1 1
15 30841 2 2 1 ZNH HMC1 H 129.652 -0.235 -9.293 1.00 . B A . 151 ZNH HMC1 1 1
15 30842 2 2 1 ZNH HMC2 H 128.207 0.612 -8.689 1.00 . B A . 151 ZNH HMC2 1 1
15 30843 2 2 1 ZNH HMC3 H 129.391 -0.056 -7.541 1.00 . B A . 151 ZNH HMC3 1 1
15 30844 2 2 1 ZNH HMD1 H 132.240 5.944 -4.997 1.00 . B A . 151 ZNH HMD1 1 1
15 30845 2 2 1 ZNH HMD2 H 131.532 7.549 -5.298 1.00 . B A . 151 ZNH HMD2 1 1
15 30846 2 2 1 ZNH HMD3 H 133.285 7.385 -5.038 1.00 . B A . 151 ZNH HMD3 1 1
15 30847 2 2 1 ZNH NA N 133.048 5.792 -11.665 1.00 . B A . 151 ZNH NA 1 1
15 30848 2 2 1 ZNH NB N 131.800 3.509 -12.060 1.00 . B A . 151 ZNH NB 1 1
15 30849 2 2 1 ZNH NC N 131.201 3.487 -9.267 1.00 . B A . 151 ZNH NC 1 1
15 30850 2 2 1 ZNH ND N 132.494 5.779 -9.060 1.00 . B A . 151 ZNH ND 1 1
15 30851 2 2 1 ZNH O1A O 136.668 10.888 -12.955 1.00 . B A . 151 ZNH O1A 1 1
15 30852 2 2 1 ZNH O1D O 136.645 9.582 -9.164 1.00 . B A . 151 ZNH O1D 1 1
15 30853 2 2 1 ZNH O2A O 138.597 9.811 -13.025 1.00 . B A . 151 ZNH O2A 1 1
15 30854 2 2 1 ZNH O2D O 136.049 11.014 -7.588 1.00 . B A . 151 ZNH O2D 1 1
15 30855 2 2 1 ZNH ZN ZN 132.119 4.610 -10.517 1.00 . B A . 151 ZNH ZN 1 1
16 30856 1 1 22 SER C C 114.317 -15.154 17.864 1.00 . A A . 25 SER C 1 1
16 30857 1 1 22 SER CA C 113.887 -14.767 19.280 1.00 . A A . 25 SER CA 1 1
16 30858 1 1 22 SER CB C 114.564 -15.667 20.311 1.00 . A A . 25 SER CB 1 1
16 30859 1 1 22 SER H H 111.995 -14.791 20.312 1.00 . A A . 25 SER H 1 1
16 30860 1 1 22 SER HA H 114.126 -13.734 19.478 1.00 . A A . 25 SER HA 1 1
16 30861 1 1 22 SER HB2 H 114.221 -16.681 20.190 1.00 . A A . 25 SER HB2 1 1
16 30862 1 1 22 SER HB3 H 115.637 -15.632 20.168 1.00 . A A . 25 SER HB3 1 1
16 30863 1 1 22 SER HG H 114.966 -15.432 22.201 1.00 . A A . 25 SER HG 1 1
16 30864 1 1 22 SER N N 112.426 -15.007 19.459 1.00 . A A . 25 SER N 1 1
16 30865 1 1 22 SER O O 114.991 -16.144 17.658 1.00 . A A . 25 SER O 1 1
16 30866 1 1 22 SER OG O 114.233 -15.215 21.619 1.00 . A A . 25 SER OG 1 1
16 30867 1 1 23 ALA C C 114.031 -13.512 14.568 1.00 . A A . 26 ALA C 1 1
16 30868 1 1 23 ALA CA C 114.323 -14.704 15.483 1.00 . A A . 26 ALA CA 1 1
16 30869 1 1 23 ALA CB C 113.454 -15.902 15.099 1.00 . A A . 26 ALA CB 1 1
16 30870 1 1 23 ALA H H 113.392 -13.587 17.073 1.00 . A A . 26 ALA H 1 1
16 30871 1 1 23 ALA HA H 115.366 -14.974 15.433 1.00 . A A . 26 ALA HA 1 1
16 30872 1 1 23 ALA HB1 H 113.828 -16.788 15.588 1.00 . A A . 26 ALA HB1 1 1
16 30873 1 1 23 ALA HB2 H 113.485 -16.039 14.029 1.00 . A A . 26 ALA HB2 1 1
16 30874 1 1 23 ALA HB3 H 112.436 -15.721 15.410 1.00 . A A . 26 ALA HB3 1 1
16 30875 1 1 23 ALA N N 113.935 -14.380 16.886 1.00 . A A . 26 ALA N 1 1
16 30876 1 1 23 ALA O O 113.188 -13.578 13.695 1.00 . A A . 26 ALA O 1 1
16 30877 1 1 24 ASN C C 113.043 -10.731 14.091 1.00 . A A . 27 ASN C 1 1
16 30878 1 1 24 ASN CA C 114.481 -11.224 13.907 1.00 . A A . 27 ASN CA 1 1
16 30879 1 1 24 ASN CB C 114.707 -11.707 12.473 1.00 . A A . 27 ASN CB 1 1
16 30880 1 1 24 ASN CG C 115.881 -12.686 12.442 1.00 . A A . 27 ASN CG 1 1
16 30881 1 1 24 ASN H H 115.393 -12.387 15.475 1.00 . A A . 27 ASN H 1 1
16 30882 1 1 24 ASN HA H 115.182 -10.441 14.149 1.00 . A A . 27 ASN HA 1 1
16 30883 1 1 24 ASN HB2 H 113.815 -12.199 12.115 1.00 . A A . 27 ASN HB2 1 1
16 30884 1 1 24 ASN HB3 H 114.931 -10.860 11.840 1.00 . A A . 27 ASN HB3 1 1
16 30885 1 1 24 ASN HD21 H 114.849 -14.112 11.525 1.00 . A A . 27 ASN HD21 1 1
16 30886 1 1 24 ASN HD22 H 116.464 -14.498 11.880 1.00 . A A . 27 ASN HD22 1 1
16 30887 1 1 24 ASN N N 114.721 -12.421 14.762 1.00 . A A . 27 ASN N 1 1
16 30888 1 1 24 ASN ND2 N 115.718 -13.863 11.904 1.00 . A A . 27 ASN ND2 1 1
16 30889 1 1 24 ASN O O 112.502 -10.036 13.254 1.00 . A A . 27 ASN O 1 1
16 30890 1 1 24 ASN OD1 O 116.958 -12.378 12.913 1.00 . A A . 27 ASN OD1 1 1
16 30891 1 1 25 ALA C C 110.998 -9.124 15.689 1.00 . A A . 28 ALA C 1 1
16 30892 1 1 25 ALA CA C 111.021 -10.630 15.424 1.00 . A A . 28 ALA CA 1 1
16 30893 1 1 25 ALA CB C 110.560 -11.400 16.662 1.00 . A A . 28 ALA CB 1 1
16 30894 1 1 25 ALA H H 112.878 -11.640 15.850 1.00 . A A . 28 ALA H 1 1
16 30895 1 1 25 ALA HA H 110.396 -10.877 14.581 1.00 . A A . 28 ALA HA 1 1
16 30896 1 1 25 ALA HB1 H 109.941 -10.761 17.274 1.00 . A A . 28 ALA HB1 1 1
16 30897 1 1 25 ALA HB2 H 111.421 -11.719 17.231 1.00 . A A . 28 ALA HB2 1 1
16 30898 1 1 25 ALA HB3 H 109.990 -12.266 16.356 1.00 . A A . 28 ALA HB3 1 1
16 30899 1 1 25 ALA N N 112.422 -11.083 15.185 1.00 . A A . 28 ALA N 1 1
16 30900 1 1 25 ALA O O 111.809 -8.608 16.434 1.00 . A A . 28 ALA O 1 1
16 30901 1 1 26 ALA C C 111.387 -6.315 15.230 1.00 . A A . 29 ALA C 1 1
16 30902 1 1 26 ALA CA C 109.990 -6.943 15.288 1.00 . A A . 29 ALA CA 1 1
16 30903 1 1 26 ALA CB C 109.380 -6.770 16.679 1.00 . A A . 29 ALA CB 1 1
16 30904 1 1 26 ALA H H 109.434 -8.867 14.492 1.00 . A A . 29 ALA H 1 1
16 30905 1 1 26 ALA HA H 109.346 -6.497 14.546 1.00 . A A . 29 ALA HA 1 1
16 30906 1 1 26 ALA HB1 H 109.043 -7.727 17.047 1.00 . A A . 29 ALA HB1 1 1
16 30907 1 1 26 ALA HB2 H 108.542 -6.091 16.623 1.00 . A A . 29 ALA HB2 1 1
16 30908 1 1 26 ALA HB3 H 110.124 -6.368 17.351 1.00 . A A . 29 ALA HB3 1 1
16 30909 1 1 26 ALA N N 110.074 -8.421 15.085 1.00 . A A . 29 ALA N 1 1
16 30910 1 1 26 ALA O O 112.315 -6.900 14.708 1.00 . A A . 29 ALA O 1 1
16 30911 1 1 27 ASP C C 113.405 -4.418 14.293 1.00 . A A . 30 ASP C 1 1
16 30912 1 1 27 ASP CA C 112.887 -4.484 15.726 1.00 . A A . 30 ASP CA 1 1
16 30913 1 1 27 ASP CB C 113.793 -5.393 16.555 1.00 . A A . 30 ASP CB 1 1
16 30914 1 1 27 ASP CG C 113.123 -5.703 17.895 1.00 . A A . 30 ASP CG 1 1
16 30915 1 1 27 ASP H H 110.786 -4.675 16.176 1.00 . A A . 30 ASP H 1 1
16 30916 1 1 27 ASP HA H 112.847 -3.501 16.165 1.00 . A A . 30 ASP HA 1 1
16 30917 1 1 27 ASP HB2 H 113.965 -6.313 16.012 1.00 . A A . 30 ASP HB2 1 1
16 30918 1 1 27 ASP HB3 H 114.738 -4.898 16.729 1.00 . A A . 30 ASP HB3 1 1
16 30919 1 1 27 ASP N N 111.545 -5.134 15.759 1.00 . A A . 30 ASP N 1 1
16 30920 1 1 27 ASP O O 114.591 -4.490 14.058 1.00 . A A . 30 ASP O 1 1
16 30921 1 1 27 ASP OD1 O 112.785 -4.764 18.597 1.00 . A A . 30 ASP OD1 1 1
16 30922 1 1 27 ASP OD2 O 112.957 -6.874 18.195 1.00 . A A . 30 ASP OD2 1 1
16 30923 1 1 28 SER C C 111.930 -3.630 11.013 1.00 . A A . 31 SER C 1 1
16 30924 1 1 28 SER CA C 113.002 -4.243 11.919 1.00 . A A . 31 SER CA 1 1
16 30925 1 1 28 SER CB C 113.266 -5.700 11.548 1.00 . A A . 31 SER CB 1 1
16 30926 1 1 28 SER H H 111.575 -4.254 13.536 1.00 . A A . 31 SER H 1 1
16 30927 1 1 28 SER HA H 113.916 -3.678 11.850 1.00 . A A . 31 SER HA 1 1
16 30928 1 1 28 SER HB2 H 113.885 -6.155 12.307 1.00 . A A . 31 SER HB2 1 1
16 30929 1 1 28 SER HB3 H 112.325 -6.231 11.488 1.00 . A A . 31 SER HB3 1 1
16 30930 1 1 28 SER HG H 113.583 -6.493 9.799 1.00 . A A . 31 SER HG 1 1
16 30931 1 1 28 SER N N 112.532 -4.298 13.332 1.00 . A A . 31 SER N 1 1
16 30932 1 1 28 SER O O 110.801 -3.429 11.416 1.00 . A A . 31 SER O 1 1
16 30933 1 1 28 SER OG O 113.939 -5.753 10.297 1.00 . A A . 31 SER OG 1 1
16 30934 1 1 29 GLY C C 112.028 -2.006 7.724 1.00 . A A . 32 GLY C 1 1
16 30935 1 1 29 GLY CA C 111.289 -2.728 8.852 1.00 . A A . 32 GLY CA 1 1
16 30936 1 1 29 GLY H H 113.196 -3.501 9.489 1.00 . A A . 32 GLY H 1 1
16 30937 1 1 29 GLY HA2 H 110.668 -3.509 8.436 1.00 . A A . 32 GLY HA2 1 1
16 30938 1 1 29 GLY HA3 H 110.670 -2.022 9.384 1.00 . A A . 32 GLY HA3 1 1
16 30939 1 1 29 GLY N N 112.280 -3.330 9.791 1.00 . A A . 32 GLY N 1 1
16 30940 1 1 29 GLY O O 113.233 -1.851 7.757 1.00 . A A . 32 GLY O 1 1
16 30941 1 1 30 THR C C 112.090 0.647 5.901 1.00 . A A . 33 THR C 1 1
16 30942 1 1 30 THR CA C 111.984 -0.849 5.593 1.00 . A A . 33 THR CA 1 1
16 30943 1 1 30 THR CB C 111.076 -1.084 4.384 1.00 . A A . 33 THR CB 1 1
16 30944 1 1 30 THR CG2 C 111.761 -2.040 3.406 1.00 . A A . 33 THR CG2 1 1
16 30945 1 1 30 THR H H 110.347 -1.697 6.713 1.00 . A A . 33 THR H 1 1
16 30946 1 1 30 THR HA H 112.962 -1.266 5.406 1.00 . A A . 33 THR HA 1 1
16 30947 1 1 30 THR HB H 110.884 -0.145 3.889 1.00 . A A . 33 THR HB 1 1
16 30948 1 1 30 THR HG1 H 109.281 -0.934 5.119 1.00 . A A . 33 THR HG1 1 1
16 30949 1 1 30 THR HG21 H 111.047 -2.371 2.667 1.00 . A A . 33 THR HG21 1 1
16 30950 1 1 30 THR HG22 H 112.144 -2.893 3.944 1.00 . A A . 33 THR HG22 1 1
16 30951 1 1 30 THR HG23 H 112.575 -1.528 2.915 1.00 . A A . 33 THR HG23 1 1
16 30952 1 1 30 THR N N 111.318 -1.562 6.722 1.00 . A A . 33 THR N 1 1
16 30953 1 1 30 THR O O 111.119 1.373 5.838 1.00 . A A . 33 THR O 1 1
16 30954 1 1 30 THR OG1 O 109.847 -1.650 4.821 1.00 . A A . 33 THR OG1 1 1
16 30955 1 1 31 LEU C C 113.880 3.325 5.305 1.00 . A A . 34 LEU C 1 1
16 30956 1 1 31 LEU CA C 113.431 2.558 6.549 1.00 . A A . 34 LEU CA 1 1
16 30957 1 1 31 LEU CB C 114.516 2.605 7.622 1.00 . A A . 34 LEU CB 1 1
16 30958 1 1 31 LEU CD1 C 114.058 3.705 9.815 1.00 . A A . 34 LEU CD1 1 1
16 30959 1 1 31 LEU CD2 C 115.821 4.623 8.296 1.00 . A A . 34 LEU CD2 1 1
16 30960 1 1 31 LEU CG C 114.449 3.944 8.355 1.00 . A A . 34 LEU CG 1 1
16 30961 1 1 31 LEU H H 114.033 0.506 6.281 1.00 . A A . 34 LEU H 1 1
16 30962 1 1 31 LEU HA H 112.512 2.970 6.938 1.00 . A A . 34 LEU HA 1 1
16 30963 1 1 31 LEU HB2 H 114.363 1.799 8.324 1.00 . A A . 34 LEU HB2 1 1
16 30964 1 1 31 LEU HB3 H 115.485 2.498 7.158 1.00 . A A . 34 LEU HB3 1 1
16 30965 1 1 31 LEU HD11 H 113.301 4.419 10.106 1.00 . A A . 34 LEU HD11 1 1
16 30966 1 1 31 LEU HD12 H 114.926 3.824 10.445 1.00 . A A . 34 LEU HD12 1 1
16 30967 1 1 31 LEU HD13 H 113.668 2.704 9.926 1.00 . A A . 34 LEU HD13 1 1
16 30968 1 1 31 LEU HD21 H 115.987 5.008 7.300 1.00 . A A . 34 LEU HD21 1 1
16 30969 1 1 31 LEU HD22 H 116.589 3.905 8.536 1.00 . A A . 34 LEU HD22 1 1
16 30970 1 1 31 LEU HD23 H 115.851 5.435 9.004 1.00 . A A . 34 LEU HD23 1 1
16 30971 1 1 31 LEU HG H 113.711 4.576 7.884 1.00 . A A . 34 LEU HG 1 1
16 30972 1 1 31 LEU N N 113.263 1.111 6.235 1.00 . A A . 34 LEU N 1 1
16 30973 1 1 31 LEU O O 114.464 2.767 4.398 1.00 . A A . 34 LEU O 1 1
16 30974 1 1 32 ASN C C 115.526 5.747 4.186 1.00 . A A . 35 ASN C 1 1
16 30975 1 1 32 ASN CA C 114.041 5.402 4.074 1.00 . A A . 35 ASN CA 1 1
16 30976 1 1 32 ASN CB C 113.189 6.669 4.125 1.00 . A A . 35 ASN CB 1 1
16 30977 1 1 32 ASN CG C 111.945 6.484 3.255 1.00 . A A . 35 ASN CG 1 1
16 30978 1 1 32 ASN H H 113.157 5.039 6.004 1.00 . A A . 35 ASN H 1 1
16 30979 1 1 32 ASN HA H 113.847 4.859 3.161 1.00 . A A . 35 ASN HA 1 1
16 30980 1 1 32 ASN HB2 H 112.891 6.861 5.146 1.00 . A A . 35 ASN HB2 1 1
16 30981 1 1 32 ASN HB3 H 113.764 7.504 3.754 1.00 . A A . 35 ASN HB3 1 1
16 30982 1 1 32 ASN HD21 H 110.885 7.846 4.238 1.00 . A A . 35 ASN HD21 1 1
16 30983 1 1 32 ASN HD22 H 110.078 7.088 2.951 1.00 . A A . 35 ASN HD22 1 1
16 30984 1 1 32 ASN N N 113.620 4.603 5.257 1.00 . A A . 35 ASN N 1 1
16 30985 1 1 32 ASN ND2 N 110.880 7.199 3.502 1.00 . A A . 35 ASN ND2 1 1
16 30986 1 1 32 ASN O O 116.021 6.050 5.253 1.00 . A A . 35 ASN O 1 1
16 30987 1 1 32 ASN OD1 O 111.939 5.682 2.343 1.00 . A A . 35 ASN OD1 1 1
16 30988 1 1 33 TYR C C 118.239 6.268 1.744 1.00 . A A . 36 TYR C 1 1
16 30989 1 1 33 TYR CA C 117.694 6.040 3.155 1.00 . A A . 36 TYR CA 1 1
16 30990 1 1 33 TYR CB C 118.356 4.824 3.800 1.00 . A A . 36 TYR CB 1 1
16 30991 1 1 33 TYR CD1 C 117.799 3.352 1.834 1.00 . A A . 36 TYR CD1 1 1
16 30992 1 1 33 TYR CD2 C 120.090 3.428 2.623 1.00 . A A . 36 TYR CD2 1 1
16 30993 1 1 33 TYR CE1 C 118.173 2.443 0.837 1.00 . A A . 36 TYR CE1 1 1
16 30994 1 1 33 TYR CE2 C 120.464 2.520 1.627 1.00 . A A . 36 TYR CE2 1 1
16 30995 1 1 33 TYR CG C 118.758 3.844 2.726 1.00 . A A . 36 TYR CG 1 1
16 30996 1 1 33 TYR CZ C 119.506 2.027 0.734 1.00 . A A . 36 TYR CZ 1 1
16 30997 1 1 33 TYR H H 115.826 5.463 2.245 1.00 . A A . 36 TYR H 1 1
16 30998 1 1 33 TYR HA H 117.856 6.914 3.766 1.00 . A A . 36 TYR HA 1 1
16 30999 1 1 33 TYR HB2 H 119.232 5.139 4.348 1.00 . A A . 36 TYR HB2 1 1
16 31000 1 1 33 TYR HB3 H 117.659 4.350 4.475 1.00 . A A . 36 TYR HB3 1 1
16 31001 1 1 33 TYR HD1 H 116.771 3.675 1.915 1.00 . A A . 36 TYR HD1 1 1
16 31002 1 1 33 TYR HD2 H 120.829 3.810 3.313 1.00 . A A . 36 TYR HD2 1 1
16 31003 1 1 33 TYR HE1 H 117.434 2.062 0.148 1.00 . A A . 36 TYR HE1 1 1
16 31004 1 1 33 TYR HE2 H 121.493 2.199 1.548 1.00 . A A . 36 TYR HE2 1 1
16 31005 1 1 33 TYR HH H 120.340 0.402 0.175 1.00 . A A . 36 TYR HH 1 1
16 31006 1 1 33 TYR N N 116.242 5.708 3.098 1.00 . A A . 36 TYR N 1 1
16 31007 1 1 33 TYR O O 117.675 5.810 0.769 1.00 . A A . 36 TYR O 1 1
16 31008 1 1 33 TYR OH O 119.877 1.130 -0.247 1.00 . A A . 36 TYR OH 1 1
16 31009 1 1 34 GLU C C 121.408 7.500 0.388 1.00 . A A . 37 GLU C 1 1
16 31010 1 1 34 GLU CA C 119.908 7.225 0.277 1.00 . A A . 37 GLU CA 1 1
16 31011 1 1 34 GLU CB C 119.173 8.461 -0.243 1.00 . A A . 37 GLU CB 1 1
16 31012 1 1 34 GLU CD C 118.870 9.686 -2.401 1.00 . A A . 37 GLU CD 1 1
16 31013 1 1 34 GLU CG C 118.908 8.306 -1.741 1.00 . A A . 37 GLU CG 1 1
16 31014 1 1 34 GLU H H 119.770 7.331 2.424 1.00 . A A . 37 GLU H 1 1
16 31015 1 1 34 GLU HA H 119.725 6.386 -0.375 1.00 . A A . 37 GLU HA 1 1
16 31016 1 1 34 GLU HB2 H 118.234 8.568 0.281 1.00 . A A . 37 GLU HB2 1 1
16 31017 1 1 34 GLU HB3 H 119.780 9.338 -0.075 1.00 . A A . 37 GLU HB3 1 1
16 31018 1 1 34 GLU HG2 H 119.695 7.715 -2.187 1.00 . A A . 37 GLU HG2 1 1
16 31019 1 1 34 GLU HG3 H 117.959 7.812 -1.890 1.00 . A A . 37 GLU HG3 1 1
16 31020 1 1 34 GLU N N 119.330 6.971 1.626 1.00 . A A . 37 GLU N 1 1
16 31021 1 1 34 GLU O O 122.012 7.306 1.425 1.00 . A A . 37 GLU O 1 1
16 31022 1 1 34 GLU OE1 O 119.895 10.349 -2.404 1.00 . A A . 37 GLU OE1 1 1
16 31023 1 1 34 GLU OE2 O 117.817 10.057 -2.894 1.00 . A A . 37 GLU OE2 1 1
16 31024 1 1 35 VAL C C 123.765 9.538 -1.406 1.00 . A A . 38 VAL C 1 1
16 31025 1 1 35 VAL CA C 123.475 8.251 -0.634 1.00 . A A . 38 VAL CA 1 1
16 31026 1 1 35 VAL CB C 124.140 7.057 -1.316 1.00 . A A . 38 VAL CB 1 1
16 31027 1 1 35 VAL CG1 C 124.562 6.033 -0.261 1.00 . A A . 38 VAL CG1 1 1
16 31028 1 1 35 VAL CG2 C 123.149 6.409 -2.287 1.00 . A A . 38 VAL CG2 1 1
16 31029 1 1 35 VAL H H 121.506 8.108 -1.498 1.00 . A A . 38 VAL H 1 1
16 31030 1 1 35 VAL HA H 123.817 8.334 0.385 1.00 . A A . 38 VAL HA 1 1
16 31031 1 1 35 VAL HB H 125.011 7.394 -1.859 1.00 . A A . 38 VAL HB 1 1
16 31032 1 1 35 VAL HG11 H 125.638 6.032 -0.173 1.00 . A A . 38 VAL HG11 1 1
16 31033 1 1 35 VAL HG12 H 124.224 5.051 -0.557 1.00 . A A . 38 VAL HG12 1 1
16 31034 1 1 35 VAL HG13 H 124.122 6.293 0.690 1.00 . A A . 38 VAL HG13 1 1
16 31035 1 1 35 VAL HG21 H 122.733 7.167 -2.935 1.00 . A A . 38 VAL HG21 1 1
16 31036 1 1 35 VAL HG22 H 122.353 5.940 -1.728 1.00 . A A . 38 VAL HG22 1 1
16 31037 1 1 35 VAL HG23 H 123.659 5.667 -2.881 1.00 . A A . 38 VAL HG23 1 1
16 31038 1 1 35 VAL N N 122.013 7.957 -0.673 1.00 . A A . 38 VAL N 1 1
16 31039 1 1 35 VAL O O 122.893 10.108 -2.031 1.00 . A A . 38 VAL O 1 1
16 31040 1 1 36 TYR C C 126.764 11.219 -2.596 1.00 . A A . 39 TYR C 1 1
16 31041 1 1 36 TYR CA C 125.317 11.257 -2.102 1.00 . A A . 39 TYR CA 1 1
16 31042 1 1 36 TYR CB C 125.128 12.374 -1.076 1.00 . A A . 39 TYR CB 1 1
16 31043 1 1 36 TYR CD1 C 123.135 13.598 -2.003 1.00 . A A . 39 TYR CD1 1 1
16 31044 1 1 36 TYR CD2 C 122.855 12.279 0.011 1.00 . A A . 39 TYR CD2 1 1
16 31045 1 1 36 TYR CE1 C 121.783 13.957 -1.957 1.00 . A A . 39 TYR CE1 1 1
16 31046 1 1 36 TYR CE2 C 121.502 12.639 0.058 1.00 . A A . 39 TYR CE2 1 1
16 31047 1 1 36 TYR CG C 123.670 12.760 -1.020 1.00 . A A . 39 TYR CG 1 1
16 31048 1 1 36 TYR CZ C 120.966 13.477 -0.926 1.00 . A A . 39 TYR CZ 1 1
16 31049 1 1 36 TYR H H 125.674 9.532 -0.859 1.00 . A A . 39 TYR H 1 1
16 31050 1 1 36 TYR HA H 124.643 11.400 -2.932 1.00 . A A . 39 TYR HA 1 1
16 31051 1 1 36 TYR HB2 H 125.448 12.029 -0.105 1.00 . A A . 39 TYR HB2 1 1
16 31052 1 1 36 TYR HB3 H 125.715 13.232 -1.366 1.00 . A A . 39 TYR HB3 1 1
16 31053 1 1 36 TYR HD1 H 123.765 13.966 -2.796 1.00 . A A . 39 TYR HD1 1 1
16 31054 1 1 36 TYR HD2 H 123.270 11.633 0.771 1.00 . A A . 39 TYR HD2 1 1
16 31055 1 1 36 TYR HE1 H 121.371 14.605 -2.716 1.00 . A A . 39 TYR HE1 1 1
16 31056 1 1 36 TYR HE2 H 120.873 12.268 0.853 1.00 . A A . 39 TYR HE2 1 1
16 31057 1 1 36 TYR HH H 119.156 13.263 -1.492 1.00 . A A . 39 TYR HH 1 1
16 31058 1 1 36 TYR N N 124.983 10.003 -1.368 1.00 . A A . 39 TYR N 1 1
16 31059 1 1 36 TYR O O 127.599 10.518 -2.059 1.00 . A A . 39 TYR O 1 1
16 31060 1 1 36 TYR OH O 119.633 13.830 -0.881 1.00 . A A . 39 TYR OH 1 1
16 31061 1 1 37 LYS C C 129.389 12.646 -3.127 1.00 . A A . 40 LYS C 1 1
16 31062 1 1 37 LYS CA C 128.452 11.996 -4.148 1.00 . A A . 40 LYS CA 1 1
16 31063 1 1 37 LYS CB C 128.370 12.843 -5.419 1.00 . A A . 40 LYS CB 1 1
16 31064 1 1 37 LYS CD C 129.884 11.445 -6.831 1.00 . A A . 40 LYS CD 1 1
16 31065 1 1 37 LYS CE C 131.148 10.764 -6.303 1.00 . A A . 40 LYS CE 1 1
16 31066 1 1 37 LYS CG C 129.713 12.803 -6.149 1.00 . A A . 40 LYS CG 1 1
16 31067 1 1 37 LYS H H 126.371 12.533 -4.025 1.00 . A A . 40 LYS H 1 1
16 31068 1 1 37 LYS HA H 128.782 10.998 -4.389 1.00 . A A . 40 LYS HA 1 1
16 31069 1 1 37 LYS HB2 H 127.595 12.451 -6.063 1.00 . A A . 40 LYS HB2 1 1
16 31070 1 1 37 LYS HB3 H 128.134 13.864 -5.157 1.00 . A A . 40 LYS HB3 1 1
16 31071 1 1 37 LYS HD2 H 129.024 10.825 -6.619 1.00 . A A . 40 LYS HD2 1 1
16 31072 1 1 37 LYS HD3 H 129.972 11.585 -7.897 1.00 . A A . 40 LYS HD3 1 1
16 31073 1 1 37 LYS HE2 H 131.215 10.879 -5.230 1.00 . A A . 40 LYS HE2 1 1
16 31074 1 1 37 LYS HE3 H 131.154 9.719 -6.571 1.00 . A A . 40 LYS HE3 1 1
16 31075 1 1 37 LYS HG2 H 129.742 13.587 -6.892 1.00 . A A . 40 LYS HG2 1 1
16 31076 1 1 37 LYS HG3 H 130.513 12.951 -5.439 1.00 . A A . 40 LYS HG3 1 1
16 31077 1 1 37 LYS HZ1 H 132.087 12.492 -6.981 1.00 . A A . 40 LYS HZ1 1 1
16 31078 1 1 37 LYS HZ2 H 132.364 11.126 -7.953 1.00 . A A . 40 LYS HZ2 1 1
16 31079 1 1 37 LYS HZ3 H 133.157 11.285 -6.459 1.00 . A A . 40 LYS HZ3 1 1
16 31080 1 1 37 LYS N N 127.062 11.975 -3.614 1.00 . A A . 40 LYS N 1 1
16 31081 1 1 37 LYS NZ N 132.273 11.469 -6.974 1.00 . A A . 40 LYS NZ 1 1
16 31082 1 1 37 LYS O O 129.125 13.724 -2.633 1.00 . A A . 40 LYS O 1 1
16 31083 1 1 38 TYR C C 131.888 13.971 -2.297 1.00 . A A . 41 TYR C 1 1
16 31084 1 1 38 TYR CA C 131.413 12.599 -1.807 1.00 . A A . 41 TYR CA 1 1
16 31085 1 1 38 TYR CB C 132.580 11.614 -1.707 1.00 . A A . 41 TYR CB 1 1
16 31086 1 1 38 TYR CD1 C 131.529 10.701 0.394 1.00 . A A . 41 TYR CD1 1 1
16 31087 1 1 38 TYR CD2 C 133.932 11.025 0.341 1.00 . A A . 41 TYR CD2 1 1
16 31088 1 1 38 TYR CE1 C 131.622 10.225 1.708 1.00 . A A . 41 TYR CE1 1 1
16 31089 1 1 38 TYR CE2 C 134.024 10.550 1.655 1.00 . A A . 41 TYR CE2 1 1
16 31090 1 1 38 TYR CG C 132.684 11.101 -0.290 1.00 . A A . 41 TYR CG 1 1
16 31091 1 1 38 TYR CZ C 132.869 10.150 2.338 1.00 . A A . 41 TYR CZ 1 1
16 31092 1 1 38 TYR H H 130.675 11.132 -3.205 1.00 . A A . 41 TYR H 1 1
16 31093 1 1 38 TYR HA H 130.929 12.695 -0.848 1.00 . A A . 41 TYR HA 1 1
16 31094 1 1 38 TYR HB2 H 132.410 10.783 -2.379 1.00 . A A . 41 TYR HB2 1 1
16 31095 1 1 38 TYR HB3 H 133.499 12.114 -1.976 1.00 . A A . 41 TYR HB3 1 1
16 31096 1 1 38 TYR HD1 H 130.566 10.758 -0.092 1.00 . A A . 41 TYR HD1 1 1
16 31097 1 1 38 TYR HD2 H 134.822 11.334 -0.186 1.00 . A A . 41 TYR HD2 1 1
16 31098 1 1 38 TYR HE1 H 130.730 9.917 2.235 1.00 . A A . 41 TYR HE1 1 1
16 31099 1 1 38 TYR HE2 H 134.986 10.491 2.142 1.00 . A A . 41 TYR HE2 1 1
16 31100 1 1 38 TYR HH H 133.439 10.332 4.151 1.00 . A A . 41 TYR HH 1 1
16 31101 1 1 38 TYR N N 130.476 12.003 -2.800 1.00 . A A . 41 TYR N 1 1
16 31102 1 1 38 TYR O O 131.994 14.208 -3.483 1.00 . A A . 41 TYR O 1 1
16 31103 1 1 38 TYR OH O 132.961 9.681 3.633 1.00 . A A . 41 TYR OH 1 1
16 31104 1 1 39 ASN C C 131.454 17.058 -2.389 1.00 . A A . 42 ASN C 1 1
16 31105 1 1 39 ASN CA C 132.606 16.252 -1.764 1.00 . A A . 42 ASN CA 1 1
16 31106 1 1 39 ASN CB C 133.746 16.068 -2.773 1.00 . A A . 42 ASN CB 1 1
16 31107 1 1 39 ASN CG C 134.641 14.907 -2.337 1.00 . A A . 42 ASN CG 1 1
16 31108 1 1 39 ASN H H 132.041 14.648 -0.439 1.00 . A A . 42 ASN H 1 1
16 31109 1 1 39 ASN HA H 132.978 16.766 -0.891 1.00 . A A . 42 ASN HA 1 1
16 31110 1 1 39 ASN HB2 H 133.336 15.862 -3.750 1.00 . A A . 42 ASN HB2 1 1
16 31111 1 1 39 ASN HB3 H 134.333 16.972 -2.816 1.00 . A A . 42 ASN HB3 1 1
16 31112 1 1 39 ASN HD21 H 134.519 13.972 -4.085 1.00 . A A . 42 ASN HD21 1 1
16 31113 1 1 39 ASN HD22 H 135.470 13.196 -2.912 1.00 . A A . 42 ASN HD22 1 1
16 31114 1 1 39 ASN N N 132.153 14.874 -1.386 1.00 . A A . 42 ASN N 1 1
16 31115 1 1 39 ASN ND2 N 134.898 13.945 -3.181 1.00 . A A . 42 ASN ND2 1 1
16 31116 1 1 39 ASN O O 131.632 18.191 -2.789 1.00 . A A . 42 ASN O 1 1
16 31117 1 1 39 ASN OD1 O 135.112 14.875 -1.218 1.00 . A A . 42 ASN OD1 1 1
16 31118 1 1 40 THR C C 127.875 17.027 -2.188 1.00 . A A . 43 THR C 1 1
16 31119 1 1 40 THR CA C 129.124 17.247 -3.047 1.00 . A A . 43 THR CA 1 1
16 31120 1 1 40 THR CB C 128.920 16.670 -4.453 1.00 . A A . 43 THR CB 1 1
16 31121 1 1 40 THR CG2 C 130.100 15.775 -4.829 1.00 . A A . 43 THR CG2 1 1
16 31122 1 1 40 THR H H 130.138 15.589 -2.127 1.00 . A A . 43 THR H 1 1
16 31123 1 1 40 THR HA H 129.356 18.298 -3.109 1.00 . A A . 43 THR HA 1 1
16 31124 1 1 40 THR HB H 128.847 17.478 -5.165 1.00 . A A . 43 THR HB 1 1
16 31125 1 1 40 THR HG1 H 127.505 15.729 -5.401 1.00 . A A . 43 THR HG1 1 1
16 31126 1 1 40 THR HG21 H 130.036 15.519 -5.876 1.00 . A A . 43 THR HG21 1 1
16 31127 1 1 40 THR HG22 H 130.070 14.874 -4.237 1.00 . A A . 43 THR HG22 1 1
16 31128 1 1 40 THR HG23 H 131.025 16.300 -4.644 1.00 . A A . 43 THR HG23 1 1
16 31129 1 1 40 THR N N 130.274 16.495 -2.464 1.00 . A A . 43 THR N 1 1
16 31130 1 1 40 THR O O 127.954 16.549 -1.074 1.00 . A A . 43 THR O 1 1
16 31131 1 1 40 THR OG1 O 127.722 15.905 -4.482 1.00 . A A . 43 THR OG1 1 1
16 31132 1 1 41 ASN C C 124.395 16.519 -2.784 1.00 . A A . 44 ASN C 1 1
16 31133 1 1 41 ASN CA C 125.474 17.165 -1.909 1.00 . A A . 44 ASN CA 1 1
16 31134 1 1 41 ASN CB C 125.050 18.571 -1.483 1.00 . A A . 44 ASN CB 1 1
16 31135 1 1 41 ASN CG C 123.887 18.477 -0.494 1.00 . A A . 44 ASN CG 1 1
16 31136 1 1 41 ASN H H 126.679 17.744 -3.600 1.00 . A A . 44 ASN H 1 1
16 31137 1 1 41 ASN HA H 125.670 16.558 -1.040 1.00 . A A . 44 ASN HA 1 1
16 31138 1 1 41 ASN HB2 H 125.884 19.071 -1.013 1.00 . A A . 44 ASN HB2 1 1
16 31139 1 1 41 ASN HB3 H 124.737 19.130 -2.351 1.00 . A A . 44 ASN HB3 1 1
16 31140 1 1 41 ASN HD21 H 123.022 20.144 -1.138 1.00 . A A . 44 ASN HD21 1 1
16 31141 1 1 41 ASN HD22 H 122.217 19.351 0.129 1.00 . A A . 44 ASN HD22 1 1
16 31142 1 1 41 ASN N N 126.724 17.365 -2.697 1.00 . A A . 44 ASN N 1 1
16 31143 1 1 41 ASN ND2 N 122.965 19.400 -0.502 1.00 . A A . 44 ASN ND2 1 1
16 31144 1 1 41 ASN O O 123.226 16.532 -2.452 1.00 . A A . 44 ASN O 1 1
16 31145 1 1 41 ASN OD1 O 123.817 17.555 0.294 1.00 . A A . 44 ASN OD1 1 1
16 31146 1 1 42 ASP C C 124.274 13.966 -5.303 1.00 . A A . 45 ASP C 1 1
16 31147 1 1 42 ASP CA C 123.765 15.319 -4.795 1.00 . A A . 45 ASP CA 1 1
16 31148 1 1 42 ASP CB C 123.599 16.297 -5.956 1.00 . A A . 45 ASP CB 1 1
16 31149 1 1 42 ASP CG C 122.267 16.034 -6.660 1.00 . A A . 45 ASP CG 1 1
16 31150 1 1 42 ASP H H 125.720 15.958 -4.158 1.00 . A A . 45 ASP H 1 1
16 31151 1 1 42 ASP HA H 122.828 15.199 -4.277 1.00 . A A . 45 ASP HA 1 1
16 31152 1 1 42 ASP HB2 H 123.615 17.309 -5.577 1.00 . A A . 45 ASP HB2 1 1
16 31153 1 1 42 ASP HB3 H 124.409 16.163 -6.658 1.00 . A A . 45 ASP HB3 1 1
16 31154 1 1 42 ASP N N 124.774 15.957 -3.903 1.00 . A A . 45 ASP N 1 1
16 31155 1 1 42 ASP O O 125.272 13.889 -5.991 1.00 . A A . 45 ASP O 1 1
16 31156 1 1 42 ASP OD1 O 122.108 14.952 -7.200 1.00 . A A . 45 ASP OD1 1 1
16 31157 1 1 42 ASP OD2 O 121.427 16.920 -6.646 1.00 . A A . 45 ASP OD2 1 1
16 31158 1 1 43 THR C C 124.254 11.625 -6.980 1.00 . A A . 46 THR C 1 1
16 31159 1 1 43 THR CA C 124.038 11.561 -5.468 1.00 . A A . 46 THR CA 1 1
16 31160 1 1 43 THR CB C 122.897 10.603 -5.124 1.00 . A A . 46 THR CB 1 1
16 31161 1 1 43 THR CG2 C 123.474 9.298 -4.574 1.00 . A A . 46 THR CG2 1 1
16 31162 1 1 43 THR H H 122.782 12.977 -4.434 1.00 . A A . 46 THR H 1 1
16 31163 1 1 43 THR HA H 124.944 11.258 -4.967 1.00 . A A . 46 THR HA 1 1
16 31164 1 1 43 THR HB H 122.323 10.392 -6.012 1.00 . A A . 46 THR HB 1 1
16 31165 1 1 43 THR HG1 H 121.297 10.631 -4.018 1.00 . A A . 46 THR HG1 1 1
16 31166 1 1 43 THR HG21 H 122.678 8.697 -4.162 1.00 . A A . 46 THR HG21 1 1
16 31167 1 1 43 THR HG22 H 124.193 9.521 -3.801 1.00 . A A . 46 THR HG22 1 1
16 31168 1 1 43 THR HG23 H 123.960 8.756 -5.371 1.00 . A A . 46 THR HG23 1 1
16 31169 1 1 43 THR N N 123.590 12.898 -4.982 1.00 . A A . 46 THR N 1 1
16 31170 1 1 43 THR O O 123.405 12.086 -7.715 1.00 . A A . 46 THR O 1 1
16 31171 1 1 43 THR OG1 O 122.058 11.202 -4.147 1.00 . A A . 46 THR OG1 1 1
16 31172 1 1 44 SER C C 126.136 9.942 -9.497 1.00 . A A . 47 SER C 1 1
16 31173 1 1 44 SER CA C 125.650 11.277 -8.920 1.00 . A A . 47 SER CA 1 1
16 31174 1 1 44 SER CB C 126.748 12.328 -9.038 1.00 . A A . 47 SER CB 1 1
16 31175 1 1 44 SER H H 126.078 10.849 -6.848 1.00 . A A . 47 SER H 1 1
16 31176 1 1 44 SER HA H 124.769 11.615 -9.441 1.00 . A A . 47 SER HA 1 1
16 31177 1 1 44 SER HB2 H 127.078 12.612 -8.050 1.00 . A A . 47 SER HB2 1 1
16 31178 1 1 44 SER HB3 H 127.582 11.913 -9.587 1.00 . A A . 47 SER HB3 1 1
16 31179 1 1 44 SER HG H 125.554 13.179 -10.317 1.00 . A A . 47 SER HG 1 1
16 31180 1 1 44 SER N N 125.392 11.197 -7.453 1.00 . A A . 47 SER N 1 1
16 31181 1 1 44 SER O O 126.128 9.743 -10.695 1.00 . A A . 47 SER O 1 1
16 31182 1 1 44 SER OG O 126.237 13.471 -9.710 1.00 . A A . 47 SER OG 1 1
16 31183 1 1 45 ILE C C 126.535 6.557 -8.386 1.00 . A A . 48 ILE C 1 1
16 31184 1 1 45 ILE CA C 127.065 7.731 -9.214 1.00 . A A . 48 ILE CA 1 1
16 31185 1 1 45 ILE CB C 128.588 7.822 -9.106 1.00 . A A . 48 ILE CB 1 1
16 31186 1 1 45 ILE CD1 C 130.553 9.328 -9.452 1.00 . A A . 48 ILE CD1 1 1
16 31187 1 1 45 ILE CG1 C 129.028 9.265 -9.372 1.00 . A A . 48 ILE CG1 1 1
16 31188 1 1 45 ILE CG2 C 129.234 6.894 -10.136 1.00 . A A . 48 ILE CG2 1 1
16 31189 1 1 45 ILE H H 126.586 9.201 -7.708 1.00 . A A . 48 ILE H 1 1
16 31190 1 1 45 ILE HA H 126.778 7.622 -10.247 1.00 . A A . 48 ILE HA 1 1
16 31191 1 1 45 ILE HB H 128.897 7.527 -8.114 1.00 . A A . 48 ILE HB 1 1
16 31192 1 1 45 ILE HD11 H 130.977 8.982 -8.522 1.00 . A A . 48 ILE HD11 1 1
16 31193 1 1 45 ILE HD12 H 130.862 10.348 -9.631 1.00 . A A . 48 ILE HD12 1 1
16 31194 1 1 45 ILE HD13 H 130.899 8.701 -10.262 1.00 . A A . 48 ILE HD13 1 1
16 31195 1 1 45 ILE HG12 H 128.602 9.603 -10.306 1.00 . A A . 48 ILE HG12 1 1
16 31196 1 1 45 ILE HG13 H 128.685 9.900 -8.568 1.00 . A A . 48 ILE HG13 1 1
16 31197 1 1 45 ILE HG21 H 130.290 6.805 -9.928 1.00 . A A . 48 ILE HG21 1 1
16 31198 1 1 45 ILE HG22 H 129.095 7.303 -11.125 1.00 . A A . 48 ILE HG22 1 1
16 31199 1 1 45 ILE HG23 H 128.774 5.919 -10.081 1.00 . A A . 48 ILE HG23 1 1
16 31200 1 1 45 ILE N N 126.571 9.031 -8.672 1.00 . A A . 48 ILE N 1 1
16 31201 1 1 45 ILE O O 125.792 5.725 -8.870 1.00 . A A . 48 ILE O 1 1
16 31202 1 1 46 ALA C C 124.937 5.230 -6.301 1.00 . A A . 49 ALA C 1 1
16 31203 1 1 46 ALA CA C 126.465 5.359 -6.277 1.00 . A A . 49 ALA CA 1 1
16 31204 1 1 46 ALA CB C 126.953 5.738 -4.881 1.00 . A A . 49 ALA CB 1 1
16 31205 1 1 46 ALA H H 127.530 7.159 -6.784 1.00 . A A . 49 ALA H 1 1
16 31206 1 1 46 ALA HA H 126.924 4.433 -6.586 1.00 . A A . 49 ALA HA 1 1
16 31207 1 1 46 ALA HB1 H 127.992 5.459 -4.775 1.00 . A A . 49 ALA HB1 1 1
16 31208 1 1 46 ALA HB2 H 126.362 5.219 -4.140 1.00 . A A . 49 ALA HB2 1 1
16 31209 1 1 46 ALA HB3 H 126.850 6.805 -4.743 1.00 . A A . 49 ALA HB3 1 1
16 31210 1 1 46 ALA N N 126.924 6.481 -7.146 1.00 . A A . 49 ALA N 1 1
16 31211 1 1 46 ALA O O 124.390 4.189 -5.999 1.00 . A A . 49 ALA O 1 1
16 31212 1 1 47 ASN C C 122.270 5.285 -7.815 1.00 . A A . 50 ASN C 1 1
16 31213 1 1 47 ASN CA C 122.751 6.207 -6.685 1.00 . A A . 50 ASN CA 1 1
16 31214 1 1 47 ASN CB C 122.293 7.643 -6.940 1.00 . A A . 50 ASN CB 1 1
16 31215 1 1 47 ASN CG C 121.282 7.657 -8.087 1.00 . A A . 50 ASN CG 1 1
16 31216 1 1 47 ASN H H 124.699 7.112 -6.889 1.00 . A A . 50 ASN H 1 1
16 31217 1 1 47 ASN HA H 122.372 5.865 -5.736 1.00 . A A . 50 ASN HA 1 1
16 31218 1 1 47 ASN HB2 H 121.831 8.037 -6.046 1.00 . A A . 50 ASN HB2 1 1
16 31219 1 1 47 ASN HB3 H 123.144 8.252 -7.205 1.00 . A A . 50 ASN HB3 1 1
16 31220 1 1 47 ASN HD21 H 122.594 8.316 -9.423 1.00 . A A . 50 ASN HD21 1 1
16 31221 1 1 47 ASN HD22 H 121.025 8.053 -10.015 1.00 . A A . 50 ASN HD22 1 1
16 31222 1 1 47 ASN N N 124.243 6.278 -6.652 1.00 . A A . 50 ASN N 1 1
16 31223 1 1 47 ASN ND2 N 121.666 8.041 -9.273 1.00 . A A . 50 ASN ND2 1 1
16 31224 1 1 47 ASN O O 121.100 4.973 -7.910 1.00 . A A . 50 ASN O 1 1
16 31225 1 1 47 ASN OD1 O 120.130 7.314 -7.902 1.00 . A A . 50 ASN OD1 1 1
16 31226 1 1 48 ASP C C 122.986 2.486 -9.447 1.00 . A A . 51 ASP C 1 1
16 31227 1 1 48 ASP CA C 122.723 3.958 -9.791 1.00 . A A . 51 ASP CA 1 1
16 31228 1 1 48 ASP CB C 123.575 4.387 -10.986 1.00 . A A . 51 ASP CB 1 1
16 31229 1 1 48 ASP CG C 122.856 5.497 -11.754 1.00 . A A . 51 ASP CG 1 1
16 31230 1 1 48 ASP H H 124.093 5.114 -8.591 1.00 . A A . 51 ASP H 1 1
16 31231 1 1 48 ASP HA H 121.680 4.112 -10.014 1.00 . A A . 51 ASP HA 1 1
16 31232 1 1 48 ASP HB2 H 124.530 4.751 -10.636 1.00 . A A . 51 ASP HB2 1 1
16 31233 1 1 48 ASP HB3 H 123.730 3.541 -11.639 1.00 . A A . 51 ASP HB3 1 1
16 31234 1 1 48 ASP N N 123.154 4.852 -8.674 1.00 . A A . 51 ASP N 1 1
16 31235 1 1 48 ASP O O 122.846 1.615 -10.281 1.00 . A A . 51 ASP O 1 1
16 31236 1 1 48 ASP OD1 O 123.051 6.650 -11.409 1.00 . A A . 51 ASP OD1 1 1
16 31237 1 1 48 ASP OD2 O 122.122 5.174 -12.674 1.00 . A A . 51 ASP OD2 1 1
16 31238 1 1 49 TYR C C 123.146 0.507 -6.421 1.00 . A A . 52 TYR C 1 1
16 31239 1 1 49 TYR CA C 123.627 0.777 -7.853 1.00 . A A . 52 TYR CA 1 1
16 31240 1 1 49 TYR CB C 125.146 0.619 -7.947 1.00 . A A . 52 TYR CB 1 1
16 31241 1 1 49 TYR CD1 C 125.571 0.786 -10.427 1.00 . A A . 52 TYR CD1 1 1
16 31242 1 1 49 TYR CD2 C 126.230 2.636 -9.004 1.00 . A A . 52 TYR CD2 1 1
16 31243 1 1 49 TYR CE1 C 126.047 1.477 -11.546 1.00 . A A . 52 TYR CE1 1 1
16 31244 1 1 49 TYR CE2 C 126.708 3.327 -10.125 1.00 . A A . 52 TYR CE2 1 1
16 31245 1 1 49 TYR CG C 125.661 1.365 -9.155 1.00 . A A . 52 TYR CG 1 1
16 31246 1 1 49 TYR CZ C 126.617 2.747 -11.396 1.00 . A A . 52 TYR CZ 1 1
16 31247 1 1 49 TYR H H 123.471 2.908 -7.565 1.00 . A A . 52 TYR H 1 1
16 31248 1 1 49 TYR HA H 123.144 0.107 -8.545 1.00 . A A . 52 TYR HA 1 1
16 31249 1 1 49 TYR HB2 H 125.605 1.020 -7.054 1.00 . A A . 52 TYR HB2 1 1
16 31250 1 1 49 TYR HB3 H 125.394 -0.428 -8.039 1.00 . A A . 52 TYR HB3 1 1
16 31251 1 1 49 TYR HD1 H 125.131 -0.194 -10.543 1.00 . A A . 52 TYR HD1 1 1
16 31252 1 1 49 TYR HD2 H 126.301 3.083 -8.024 1.00 . A A . 52 TYR HD2 1 1
16 31253 1 1 49 TYR HE1 H 125.977 1.030 -12.527 1.00 . A A . 52 TYR HE1 1 1
16 31254 1 1 49 TYR HE2 H 127.147 4.307 -10.009 1.00 . A A . 52 TYR HE2 1 1
16 31255 1 1 49 TYR HH H 127.082 4.365 -12.296 1.00 . A A . 52 TYR HH 1 1
16 31256 1 1 49 TYR N N 123.363 2.197 -8.230 1.00 . A A . 52 TYR N 1 1
16 31257 1 1 49 TYR O O 123.530 -0.469 -5.801 1.00 . A A . 52 TYR O 1 1
16 31258 1 1 49 TYR OH O 127.088 3.427 -12.500 1.00 . A A . 52 TYR OH 1 1
16 31259 1 1 50 PHE C C 120.284 1.003 -4.501 1.00 . A A . 53 PHE C 1 1
16 31260 1 1 50 PHE CA C 121.808 1.152 -4.503 1.00 . A A . 53 PHE CA 1 1
16 31261 1 1 50 PHE CB C 122.223 2.411 -3.742 1.00 . A A . 53 PHE CB 1 1
16 31262 1 1 50 PHE CD1 C 124.670 1.879 -3.456 1.00 . A A . 53 PHE CD1 1 1
16 31263 1 1 50 PHE CD2 C 123.272 2.042 -1.481 1.00 . A A . 53 PHE CD2 1 1
16 31264 1 1 50 PHE CE1 C 125.777 1.593 -2.649 1.00 . A A . 53 PHE CE1 1 1
16 31265 1 1 50 PHE CE2 C 124.379 1.756 -0.674 1.00 . A A . 53 PHE CE2 1 1
16 31266 1 1 50 PHE CG C 123.417 2.103 -2.872 1.00 . A A . 53 PHE CG 1 1
16 31267 1 1 50 PHE CZ C 125.632 1.531 -1.257 1.00 . A A . 53 PHE CZ 1 1
16 31268 1 1 50 PHE H H 122.011 2.139 -6.406 1.00 . A A . 53 PHE H 1 1
16 31269 1 1 50 PHE HA H 122.272 0.285 -4.060 1.00 . A A . 53 PHE HA 1 1
16 31270 1 1 50 PHE HB2 H 122.481 3.189 -4.446 1.00 . A A . 53 PHE HB2 1 1
16 31271 1 1 50 PHE HB3 H 121.404 2.744 -3.122 1.00 . A A . 53 PHE HB3 1 1
16 31272 1 1 50 PHE HD1 H 124.782 1.925 -4.529 1.00 . A A . 53 PHE HD1 1 1
16 31273 1 1 50 PHE HD2 H 122.306 2.215 -1.032 1.00 . A A . 53 PHE HD2 1 1
16 31274 1 1 50 PHE HE1 H 126.744 1.419 -3.098 1.00 . A A . 53 PHE HE1 1 1
16 31275 1 1 50 PHE HE2 H 124.267 1.709 0.399 1.00 . A A . 53 PHE HE2 1 1
16 31276 1 1 50 PHE HZ H 126.485 1.311 -0.635 1.00 . A A . 53 PHE HZ 1 1
16 31277 1 1 50 PHE N N 122.309 1.361 -5.892 1.00 . A A . 53 PHE N 1 1
16 31278 1 1 50 PHE O O 119.556 1.959 -4.688 1.00 . A A . 53 PHE O 1 1
16 31279 1 1 51 ASN C C 117.718 0.192 -2.987 1.00 . A A . 54 ASN C 1 1
16 31280 1 1 51 ASN CA C 118.319 -0.396 -4.266 1.00 . A A . 54 ASN CA 1 1
16 31281 1 1 51 ASN CB C 118.137 -1.915 -4.298 1.00 . A A . 54 ASN CB 1 1
16 31282 1 1 51 ASN CG C 116.682 -2.263 -3.977 1.00 . A A . 54 ASN CG 1 1
16 31283 1 1 51 ASN H H 120.399 -0.943 -4.134 1.00 . A A . 54 ASN H 1 1
16 31284 1 1 51 ASN HA H 117.863 0.047 -5.137 1.00 . A A . 54 ASN HA 1 1
16 31285 1 1 51 ASN HB2 H 118.388 -2.286 -5.281 1.00 . A A . 54 ASN HB2 1 1
16 31286 1 1 51 ASN HB3 H 118.784 -2.369 -3.566 1.00 . A A . 54 ASN HB3 1 1
16 31287 1 1 51 ASN HD21 H 117.150 -3.402 -2.418 1.00 . A A . 54 ASN HD21 1 1
16 31288 1 1 51 ASN HD22 H 115.491 -3.276 -2.753 1.00 . A A . 54 ASN HD22 1 1
16 31289 1 1 51 ASN N N 119.795 -0.187 -4.286 1.00 . A A . 54 ASN N 1 1
16 31290 1 1 51 ASN ND2 N 116.419 -3.045 -2.965 1.00 . A A . 54 ASN ND2 1 1
16 31291 1 1 51 ASN O O 118.386 0.325 -1.980 1.00 . A A . 54 ASN O 1 1
16 31292 1 1 51 ASN OD1 O 115.776 -1.822 -4.654 1.00 . A A . 54 ASN OD1 1 1
16 31293 1 1 52 LYS C C 114.345 0.709 -1.737 1.00 . A A . 55 LYS C 1 1
16 31294 1 1 52 LYS CA C 115.818 1.125 -1.799 1.00 . A A . 55 LYS CA 1 1
16 31295 1 1 52 LYS CB C 115.940 2.640 -1.975 1.00 . A A . 55 LYS CB 1 1
16 31296 1 1 52 LYS CD C 114.722 4.701 -2.691 1.00 . A A . 55 LYS CD 1 1
16 31297 1 1 52 LYS CE C 113.648 5.507 -1.958 1.00 . A A . 55 LYS CE 1 1
16 31298 1 1 52 LYS CG C 114.573 3.219 -2.343 1.00 . A A . 55 LYS CG 1 1
16 31299 1 1 52 LYS H H 115.940 0.430 -3.837 1.00 . A A . 55 LYS H 1 1
16 31300 1 1 52 LYS HA H 116.343 0.812 -0.912 1.00 . A A . 55 LYS HA 1 1
16 31301 1 1 52 LYS HB2 H 116.283 3.082 -1.050 1.00 . A A . 55 LYS HB2 1 1
16 31302 1 1 52 LYS HB3 H 116.645 2.856 -2.762 1.00 . A A . 55 LYS HB3 1 1
16 31303 1 1 52 LYS HD2 H 115.701 5.045 -2.388 1.00 . A A . 55 LYS HD2 1 1
16 31304 1 1 52 LYS HD3 H 114.606 4.834 -3.756 1.00 . A A . 55 LYS HD3 1 1
16 31305 1 1 52 LYS HE2 H 112.681 5.345 -2.416 1.00 . A A . 55 LYS HE2 1 1
16 31306 1 1 52 LYS HE3 H 113.621 5.237 -0.914 1.00 . A A . 55 LYS HE3 1 1
16 31307 1 1 52 LYS HG2 H 114.175 2.687 -3.195 1.00 . A A . 55 LYS HG2 1 1
16 31308 1 1 52 LYS HG3 H 113.899 3.115 -1.506 1.00 . A A . 55 LYS HG3 1 1
16 31309 1 1 52 LYS HZ1 H 113.886 7.240 -3.083 1.00 . A A . 55 LYS HZ1 1 1
16 31310 1 1 52 LYS HZ2 H 115.079 7.016 -1.894 1.00 . A A . 55 LYS HZ2 1 1
16 31311 1 1 52 LYS HZ3 H 113.518 7.521 -1.452 1.00 . A A . 55 LYS HZ3 1 1
16 31312 1 1 52 LYS N N 116.462 0.546 -3.015 1.00 . A A . 55 LYS N 1 1
16 31313 1 1 52 LYS NZ N 114.064 6.928 -2.108 1.00 . A A . 55 LYS NZ 1 1
16 31314 1 1 52 LYS O O 113.805 0.212 -2.705 1.00 . A A . 55 LYS O 1 1
16 31315 1 1 53 PRO C C 115.332 0.505 1.248 1.00 . A A . 56 PRO C 1 1
16 31316 1 1 53 PRO CA C 114.437 1.539 0.559 1.00 . A A . 56 PRO CA 1 1
16 31317 1 1 53 PRO CB C 113.301 1.960 1.486 1.00 . A A . 56 PRO CB 1 1
16 31318 1 1 53 PRO CD C 112.330 0.633 -0.295 1.00 . A A . 56 PRO CD 1 1
16 31319 1 1 53 PRO CG C 112.158 1.058 1.142 1.00 . A A . 56 PRO CG 1 1
16 31320 1 1 53 PRO HA H 115.006 2.402 0.255 1.00 . A A . 56 PRO HA 1 1
16 31321 1 1 53 PRO HB2 H 113.593 1.825 2.519 1.00 . A A . 56 PRO HB2 1 1
16 31322 1 1 53 PRO HB3 H 113.028 2.988 1.303 1.00 . A A . 56 PRO HB3 1 1
16 31323 1 1 53 PRO HD2 H 112.132 -0.425 -0.400 1.00 . A A . 56 PRO HD2 1 1
16 31324 1 1 53 PRO HD3 H 111.683 1.207 -0.938 1.00 . A A . 56 PRO HD3 1 1
16 31325 1 1 53 PRO HG2 H 112.171 0.191 1.789 1.00 . A A . 56 PRO HG2 1 1
16 31326 1 1 53 PRO HG3 H 111.225 1.588 1.255 1.00 . A A . 56 PRO HG3 1 1
16 31327 1 1 53 PRO N N 113.734 0.929 -0.598 1.00 . A A . 56 PRO N 1 1
16 31328 1 1 53 PRO O O 115.467 -0.614 0.794 1.00 . A A . 56 PRO O 1 1
16 31329 1 1 54 ALA C C 116.085 -0.691 4.254 1.00 . A A . 57 ALA C 1 1
16 31330 1 1 54 ALA CA C 116.827 -0.092 3.059 1.00 . A A . 57 ALA CA 1 1
16 31331 1 1 54 ALA CB C 118.017 0.740 3.533 1.00 . A A . 57 ALA CB 1 1
16 31332 1 1 54 ALA H H 115.820 1.777 2.692 1.00 . A A . 57 ALA H 1 1
16 31333 1 1 54 ALA HA H 117.162 -0.869 2.390 1.00 . A A . 57 ALA HA 1 1
16 31334 1 1 54 ALA HB1 H 118.399 0.327 4.455 1.00 . A A . 57 ALA HB1 1 1
16 31335 1 1 54 ALA HB2 H 117.700 1.759 3.699 1.00 . A A . 57 ALA HB2 1 1
16 31336 1 1 54 ALA HB3 H 118.792 0.722 2.781 1.00 . A A . 57 ALA HB3 1 1
16 31337 1 1 54 ALA N N 115.943 0.871 2.341 1.00 . A A . 57 ALA N 1 1
16 31338 1 1 54 ALA O O 115.086 -0.164 4.703 1.00 . A A . 57 ALA O 1 1
16 31339 1 1 55 LYS C C 116.630 -2.092 7.235 1.00 . A A . 58 LYS C 1 1
16 31340 1 1 55 LYS CA C 115.877 -2.412 5.943 1.00 . A A . 58 LYS CA 1 1
16 31341 1 1 55 LYS CB C 115.903 -3.914 5.667 1.00 . A A . 58 LYS CB 1 1
16 31342 1 1 55 LYS CD C 114.055 -5.202 4.589 1.00 . A A . 58 LYS CD 1 1
16 31343 1 1 55 LYS CE C 114.847 -6.501 4.421 1.00 . A A . 58 LYS CE 1 1
16 31344 1 1 55 LYS CG C 114.502 -4.496 5.868 1.00 . A A . 58 LYS CG 1 1
16 31345 1 1 55 LYS H H 117.371 -2.200 4.401 1.00 . A A . 58 LYS H 1 1
16 31346 1 1 55 LYS HA H 114.857 -2.067 6.007 1.00 . A A . 58 LYS HA 1 1
16 31347 1 1 55 LYS HB2 H 116.223 -4.088 4.650 1.00 . A A . 58 LYS HB2 1 1
16 31348 1 1 55 LYS HB3 H 116.590 -4.392 6.349 1.00 . A A . 58 LYS HB3 1 1
16 31349 1 1 55 LYS HD2 H 113.001 -5.427 4.651 1.00 . A A . 58 LYS HD2 1 1
16 31350 1 1 55 LYS HD3 H 114.238 -4.561 3.740 1.00 . A A . 58 LYS HD3 1 1
16 31351 1 1 55 LYS HE2 H 115.877 -6.352 4.714 1.00 . A A . 58 LYS HE2 1 1
16 31352 1 1 55 LYS HE3 H 114.399 -7.292 5.003 1.00 . A A . 58 LYS HE3 1 1
16 31353 1 1 55 LYS HG2 H 114.521 -5.203 6.684 1.00 . A A . 58 LYS HG2 1 1
16 31354 1 1 55 LYS HG3 H 113.811 -3.700 6.098 1.00 . A A . 58 LYS HG3 1 1
16 31355 1 1 55 LYS HZ1 H 114.219 -6.078 2.482 1.00 . A A . 58 LYS HZ1 1 1
16 31356 1 1 55 LYS HZ2 H 114.281 -7.737 2.845 1.00 . A A . 58 LYS HZ2 1 1
16 31357 1 1 55 LYS HZ3 H 115.715 -6.872 2.567 1.00 . A A . 58 LYS HZ3 1 1
16 31358 1 1 55 LYS N N 116.563 -1.787 4.776 1.00 . A A . 58 LYS N 1 1
16 31359 1 1 55 LYS NZ N 114.759 -6.821 2.970 1.00 . A A . 58 LYS NZ 1 1
16 31360 1 1 55 LYS O O 117.767 -2.478 7.415 1.00 . A A . 58 LYS O 1 1
16 31361 1 1 56 TYR C C 116.256 -2.041 10.506 1.00 . A A . 59 TYR C 1 1
16 31362 1 1 56 TYR CA C 116.677 -1.050 9.420 1.00 . A A . 59 TYR CA 1 1
16 31363 1 1 56 TYR CB C 116.193 0.358 9.759 1.00 . A A . 59 TYR CB 1 1
16 31364 1 1 56 TYR CD1 C 113.690 0.095 9.920 1.00 . A A . 59 TYR CD1 1 1
16 31365 1 1 56 TYR CD2 C 114.967 0.382 11.961 1.00 . A A . 59 TYR CD2 1 1
16 31366 1 1 56 TYR CE1 C 112.510 0.020 10.669 1.00 . A A . 59 TYR CE1 1 1
16 31367 1 1 56 TYR CE2 C 113.787 0.307 12.710 1.00 . A A . 59 TYR CE2 1 1
16 31368 1 1 56 TYR CG C 114.919 0.275 10.566 1.00 . A A . 59 TYR CG 1 1
16 31369 1 1 56 TYR CZ C 112.558 0.126 12.064 1.00 . A A . 59 TYR CZ 1 1
16 31370 1 1 56 TYR H H 115.083 -1.094 7.973 1.00 . A A . 59 TYR H 1 1
16 31371 1 1 56 TYR HA H 117.748 -1.054 9.296 1.00 . A A . 59 TYR HA 1 1
16 31372 1 1 56 TYR HB2 H 116.951 0.866 10.334 1.00 . A A . 59 TYR HB2 1 1
16 31373 1 1 56 TYR HB3 H 116.006 0.903 8.846 1.00 . A A . 59 TYR HB3 1 1
16 31374 1 1 56 TYR HD1 H 113.653 0.013 8.844 1.00 . A A . 59 TYR HD1 1 1
16 31375 1 1 56 TYR HD2 H 115.915 0.522 12.460 1.00 . A A . 59 TYR HD2 1 1
16 31376 1 1 56 TYR HE1 H 111.562 -0.120 10.171 1.00 . A A . 59 TYR HE1 1 1
16 31377 1 1 56 TYR HE2 H 113.824 0.389 13.786 1.00 . A A . 59 TYR HE2 1 1
16 31378 1 1 56 TYR HH H 111.055 0.944 12.911 1.00 . A A . 59 TYR HH 1 1
16 31379 1 1 56 TYR N N 116.002 -1.391 8.138 1.00 . A A . 59 TYR N 1 1
16 31380 1 1 56 TYR O O 115.253 -2.716 10.385 1.00 . A A . 59 TYR O 1 1
16 31381 1 1 56 TYR OH O 111.395 0.052 12.802 1.00 . A A . 59 TYR OH 1 1
16 31382 1 1 57 ILE C C 117.231 -2.655 13.987 1.00 . A A . 60 ILE C 1 1
16 31383 1 1 57 ILE CA C 116.636 -3.097 12.644 1.00 . A A . 60 ILE CA 1 1
16 31384 1 1 57 ILE CB C 117.231 -4.432 12.197 1.00 . A A . 60 ILE CB 1 1
16 31385 1 1 57 ILE CD1 C 117.769 -6.748 12.956 1.00 . A A . 60 ILE CD1 1 1
16 31386 1 1 57 ILE CG1 C 117.488 -5.317 13.418 1.00 . A A . 60 ILE CG1 1 1
16 31387 1 1 57 ILE CG2 C 118.549 -4.183 11.463 1.00 . A A . 60 ILE CG2 1 1
16 31388 1 1 57 ILE H H 117.819 -1.592 11.650 1.00 . A A . 60 ILE H 1 1
16 31389 1 1 57 ILE HA H 115.566 -3.175 12.712 1.00 . A A . 60 ILE HA 1 1
16 31390 1 1 57 ILE HB H 116.539 -4.926 11.531 1.00 . A A . 60 ILE HB 1 1
16 31391 1 1 57 ILE HD11 H 116.846 -7.211 12.638 1.00 . A A . 60 ILE HD11 1 1
16 31392 1 1 57 ILE HD12 H 118.192 -7.314 13.772 1.00 . A A . 60 ILE HD12 1 1
16 31393 1 1 57 ILE HD13 H 118.464 -6.729 12.131 1.00 . A A . 60 ILE HD13 1 1
16 31394 1 1 57 ILE HG12 H 118.341 -4.940 13.964 1.00 . A A . 60 ILE HG12 1 1
16 31395 1 1 57 ILE HG13 H 116.619 -5.311 14.059 1.00 . A A . 60 ILE HG13 1 1
16 31396 1 1 57 ILE HG21 H 119.143 -3.474 12.022 1.00 . A A . 60 ILE HG21 1 1
16 31397 1 1 57 ILE HG22 H 118.344 -3.784 10.481 1.00 . A A . 60 ILE HG22 1 1
16 31398 1 1 57 ILE HG23 H 119.090 -5.112 11.369 1.00 . A A . 60 ILE HG23 1 1
16 31399 1 1 57 ILE N N 117.010 -2.140 11.566 1.00 . A A . 60 ILE N 1 1
16 31400 1 1 57 ILE O O 118.415 -2.416 14.097 1.00 . A A . 60 ILE O 1 1
16 31401 1 1 58 LYS C C 116.351 -2.973 17.464 1.00 . A A . 61 LYS C 1 1
16 31402 1 1 58 LYS CA C 116.946 -2.117 16.343 1.00 . A A . 61 LYS CA 1 1
16 31403 1 1 58 LYS CB C 116.509 -0.656 16.512 1.00 . A A . 61 LYS CB 1 1
16 31404 1 1 58 LYS CD C 116.041 1.508 15.355 1.00 . A A . 61 LYS CD 1 1
16 31405 1 1 58 LYS CE C 114.603 1.542 15.879 1.00 . A A . 61 LYS CE 1 1
16 31406 1 1 58 LYS CG C 116.479 0.056 15.156 1.00 . A A . 61 LYS CG 1 1
16 31407 1 1 58 LYS H H 115.464 -2.743 14.901 1.00 . A A . 61 LYS H 1 1
16 31408 1 1 58 LYS HA H 118.020 -2.186 16.360 1.00 . A A . 61 LYS HA 1 1
16 31409 1 1 58 LYS HB2 H 115.523 -0.628 16.952 1.00 . A A . 61 LYS HB2 1 1
16 31410 1 1 58 LYS HB3 H 117.205 -0.149 17.164 1.00 . A A . 61 LYS HB3 1 1
16 31411 1 1 58 LYS HD2 H 116.697 1.987 16.068 1.00 . A A . 61 LYS HD2 1 1
16 31412 1 1 58 LYS HD3 H 116.090 2.032 14.412 1.00 . A A . 61 LYS HD3 1 1
16 31413 1 1 58 LYS HE2 H 113.986 2.158 15.240 1.00 . A A . 61 LYS HE2 1 1
16 31414 1 1 58 LYS HE3 H 114.201 0.543 15.944 1.00 . A A . 61 LYS HE3 1 1
16 31415 1 1 58 LYS HG2 H 117.465 0.036 14.716 1.00 . A A . 61 LYS HG2 1 1
16 31416 1 1 58 LYS HG3 H 115.780 -0.440 14.500 1.00 . A A . 61 LYS HG3 1 1
16 31417 1 1 58 LYS HZ1 H 113.751 2.255 17.639 1.00 . A A . 61 LYS HZ1 1 1
16 31418 1 1 58 LYS HZ2 H 115.169 3.069 17.177 1.00 . A A . 61 LYS HZ2 1 1
16 31419 1 1 58 LYS HZ3 H 115.261 1.513 17.855 1.00 . A A . 61 LYS HZ3 1 1
16 31420 1 1 58 LYS N N 116.418 -2.546 15.010 1.00 . A A . 61 LYS N 1 1
16 31421 1 1 58 LYS NZ N 114.704 2.141 17.240 1.00 . A A . 61 LYS NZ 1 1
16 31422 1 1 58 LYS O O 115.154 -2.998 17.671 1.00 . A A . 61 LYS O 1 1
16 31423 1 1 59 LYS C C 116.755 -3.760 20.640 1.00 . A A . 62 LYS C 1 1
16 31424 1 1 59 LYS CA C 116.668 -4.516 19.309 1.00 . A A . 62 LYS CA 1 1
16 31425 1 1 59 LYS CB C 117.587 -5.738 19.331 1.00 . A A . 62 LYS CB 1 1
16 31426 1 1 59 LYS CD C 117.075 -8.144 18.900 1.00 . A A . 62 LYS CD 1 1
16 31427 1 1 59 LYS CE C 115.620 -8.604 19.011 1.00 . A A . 62 LYS CE 1 1
16 31428 1 1 59 LYS CG C 117.123 -6.746 18.279 1.00 . A A . 62 LYS CG 1 1
16 31429 1 1 59 LYS H H 118.145 -3.626 18.015 1.00 . A A . 62 LYS H 1 1
16 31430 1 1 59 LYS HA H 115.653 -4.822 19.113 1.00 . A A . 62 LYS HA 1 1
16 31431 1 1 59 LYS HB2 H 118.600 -5.430 19.115 1.00 . A A . 62 LYS HB2 1 1
16 31432 1 1 59 LYS HB3 H 117.551 -6.198 20.307 1.00 . A A . 62 LYS HB3 1 1
16 31433 1 1 59 LYS HD2 H 117.626 -8.833 18.277 1.00 . A A . 62 LYS HD2 1 1
16 31434 1 1 59 LYS HD3 H 117.518 -8.116 19.884 1.00 . A A . 62 LYS HD3 1 1
16 31435 1 1 59 LYS HE2 H 115.197 -8.286 19.954 1.00 . A A . 62 LYS HE2 1 1
16 31436 1 1 59 LYS HE3 H 115.038 -8.221 18.187 1.00 . A A . 62 LYS HE3 1 1
16 31437 1 1 59 LYS HG2 H 116.139 -6.473 17.928 1.00 . A A . 62 LYS HG2 1 1
16 31438 1 1 59 LYS HG3 H 117.814 -6.746 17.450 1.00 . A A . 62 LYS HG3 1 1
16 31439 1 1 59 LYS HZ1 H 116.422 -10.376 18.270 1.00 . A A . 62 LYS HZ1 1 1
16 31440 1 1 59 LYS HZ2 H 114.763 -10.462 18.628 1.00 . A A . 62 LYS HZ2 1 1
16 31441 1 1 59 LYS HZ3 H 115.908 -10.472 19.884 1.00 . A A . 62 LYS HZ3 1 1
16 31442 1 1 59 LYS N N 117.182 -3.667 18.194 1.00 . A A . 62 LYS N 1 1
16 31443 1 1 59 LYS NZ N 115.683 -10.091 18.944 1.00 . A A . 62 LYS NZ 1 1
16 31444 1 1 59 LYS O O 117.437 -4.177 21.552 1.00 . A A . 62 LYS O 1 1
16 31445 1 1 60 ASN C C 117.516 -1.681 22.539 1.00 . A A . 63 ASN C 1 1
16 31446 1 1 60 ASN CA C 116.082 -1.872 22.025 1.00 . A A . 63 ASN CA 1 1
16 31447 1 1 60 ASN CB C 115.269 -2.702 23.017 1.00 . A A . 63 ASN CB 1 1
16 31448 1 1 60 ASN CG C 115.210 -1.976 24.363 1.00 . A A . 63 ASN CG 1 1
16 31449 1 1 60 ASN H H 115.509 -2.354 20.002 1.00 . A A . 63 ASN H 1 1
16 31450 1 1 60 ASN HA H 115.607 -0.914 21.879 1.00 . A A . 63 ASN HA 1 1
16 31451 1 1 60 ASN HB2 H 114.267 -2.840 22.637 1.00 . A A . 63 ASN HB2 1 1
16 31452 1 1 60 ASN HB3 H 115.739 -3.665 23.151 1.00 . A A . 63 ASN HB3 1 1
16 31453 1 1 60 ASN HD21 H 114.605 -3.581 25.363 1.00 . A A . 63 ASN HD21 1 1
16 31454 1 1 60 ASN HD22 H 114.797 -2.175 26.295 1.00 . A A . 63 ASN HD22 1 1
16 31455 1 1 60 ASN N N 116.058 -2.661 20.754 1.00 . A A . 63 ASN N 1 1
16 31456 1 1 60 ASN ND2 N 114.840 -2.632 25.429 1.00 . A A . 63 ASN ND2 1 1
16 31457 1 1 60 ASN O O 118.080 -2.548 23.177 1.00 . A A . 63 ASN O 1 1
16 31458 1 1 60 ASN OD1 O 115.503 -0.799 24.445 1.00 . A A . 63 ASN OD1 1 1
16 31459 1 1 61 GLY C C 120.500 -0.489 21.631 1.00 . A A . 64 GLY C 1 1
16 31460 1 1 61 GLY CA C 119.490 -0.289 22.768 1.00 . A A . 64 GLY CA 1 1
16 31461 1 1 61 GLY H H 117.624 0.151 21.779 1.00 . A A . 64 GLY H 1 1
16 31462 1 1 61 GLY HA2 H 119.560 0.726 23.134 1.00 . A A . 64 GLY HA2 1 1
16 31463 1 1 61 GLY HA3 H 119.718 -0.974 23.570 1.00 . A A . 64 GLY HA3 1 1
16 31464 1 1 61 GLY N N 118.101 -0.542 22.282 1.00 . A A . 64 GLY N 1 1
16 31465 1 1 61 GLY O O 121.695 -0.415 21.837 1.00 . A A . 64 GLY O 1 1
16 31466 1 1 62 LYS C C 120.241 -0.846 17.970 1.00 . A A . 65 LYS C 1 1
16 31467 1 1 62 LYS CA C 120.987 -0.930 19.298 1.00 . A A . 65 LYS CA 1 1
16 31468 1 1 62 LYS CB C 121.562 -2.336 19.473 1.00 . A A . 65 LYS CB 1 1
16 31469 1 1 62 LYS CD C 120.709 -3.463 21.535 1.00 . A A . 65 LYS CD 1 1
16 31470 1 1 62 LYS CE C 120.727 -4.958 21.866 1.00 . A A . 65 LYS CE 1 1
16 31471 1 1 62 LYS CG C 120.492 -3.276 20.033 1.00 . A A . 65 LYS CG 1 1
16 31472 1 1 62 LYS H H 119.075 -0.787 20.278 1.00 . A A . 65 LYS H 1 1
16 31473 1 1 62 LYS HA H 121.780 -0.199 19.334 1.00 . A A . 65 LYS HA 1 1
16 31474 1 1 62 LYS HB2 H 121.888 -2.703 18.511 1.00 . A A . 65 LYS HB2 1 1
16 31475 1 1 62 LYS HB3 H 122.401 -2.301 20.150 1.00 . A A . 65 LYS HB3 1 1
16 31476 1 1 62 LYS HD2 H 121.652 -3.018 21.820 1.00 . A A . 65 LYS HD2 1 1
16 31477 1 1 62 LYS HD3 H 119.907 -2.986 22.077 1.00 . A A . 65 LYS HD3 1 1
16 31478 1 1 62 LYS HE2 H 119.954 -5.473 21.313 1.00 . A A . 65 LYS HE2 1 1
16 31479 1 1 62 LYS HE3 H 121.695 -5.381 21.644 1.00 . A A . 65 LYS HE3 1 1
16 31480 1 1 62 LYS HG2 H 119.512 -2.858 19.856 1.00 . A A . 65 LYS HG2 1 1
16 31481 1 1 62 LYS HG3 H 120.566 -4.234 19.541 1.00 . A A . 65 LYS HG3 1 1
16 31482 1 1 62 LYS HZ1 H 120.143 -4.107 23.674 1.00 . A A . 65 LYS HZ1 1 1
16 31483 1 1 62 LYS HZ2 H 121.336 -5.309 23.826 1.00 . A A . 65 LYS HZ2 1 1
16 31484 1 1 62 LYS HZ3 H 119.723 -5.742 23.512 1.00 . A A . 65 LYS HZ3 1 1
16 31485 1 1 62 LYS N N 120.040 -0.735 20.434 1.00 . A A . 65 LYS N 1 1
16 31486 1 1 62 LYS NZ N 120.463 -5.035 23.330 1.00 . A A . 65 LYS NZ 1 1
16 31487 1 1 62 LYS O O 119.045 -1.046 17.910 1.00 . A A . 65 LYS O 1 1
16 31488 1 1 63 LEU C C 121.218 -0.794 14.437 1.00 . A A . 66 LEU C 1 1
16 31489 1 1 63 LEU CA C 120.247 -0.509 15.585 1.00 . A A . 66 LEU CA 1 1
16 31490 1 1 63 LEU CB C 119.603 0.891 15.470 1.00 . A A . 66 LEU CB 1 1
16 31491 1 1 63 LEU CD1 C 120.573 2.020 17.511 1.00 . A A . 66 LEU CD1 1 1
16 31492 1 1 63 LEU CD2 C 121.922 1.869 15.406 1.00 . A A . 66 LEU CD2 1 1
16 31493 1 1 63 LEU CG C 120.517 2.020 15.981 1.00 . A A . 66 LEU CG 1 1
16 31494 1 1 63 LEU H H 121.903 -0.433 16.960 1.00 . A A . 66 LEU H 1 1
16 31495 1 1 63 LEU HA H 119.469 -1.246 15.565 1.00 . A A . 66 LEU HA 1 1
16 31496 1 1 63 LEU HB2 H 119.369 1.080 14.434 1.00 . A A . 66 LEU HB2 1 1
16 31497 1 1 63 LEU HB3 H 118.685 0.899 16.040 1.00 . A A . 66 LEU HB3 1 1
16 31498 1 1 63 LEU HD11 H 121.435 1.459 17.839 1.00 . A A . 66 LEU HD11 1 1
16 31499 1 1 63 LEU HD12 H 119.675 1.565 17.904 1.00 . A A . 66 LEU HD12 1 1
16 31500 1 1 63 LEU HD13 H 120.648 3.036 17.869 1.00 . A A . 66 LEU HD13 1 1
16 31501 1 1 63 LEU HD21 H 122.465 1.123 15.967 1.00 . A A . 66 LEU HD21 1 1
16 31502 1 1 63 LEU HD22 H 122.437 2.814 15.471 1.00 . A A . 66 LEU HD22 1 1
16 31503 1 1 63 LEU HD23 H 121.855 1.567 14.372 1.00 . A A . 66 LEU HD23 1 1
16 31504 1 1 63 LEU HG H 120.106 2.962 15.654 1.00 . A A . 66 LEU HG 1 1
16 31505 1 1 63 LEU N N 120.935 -0.575 16.899 1.00 . A A . 66 LEU N 1 1
16 31506 1 1 63 LEU O O 122.402 -0.537 14.513 1.00 . A A . 66 LEU O 1 1
16 31507 1 1 64 TYR C C 120.795 -1.424 10.920 1.00 . A A . 67 TYR C 1 1
16 31508 1 1 64 TYR CA C 121.574 -1.679 12.210 1.00 . A A . 67 TYR CA 1 1
16 31509 1 1 64 TYR CB C 121.906 -3.166 12.354 1.00 . A A . 67 TYR CB 1 1
16 31510 1 1 64 TYR CD1 C 121.168 -3.750 14.696 1.00 . A A . 67 TYR CD1 1 1
16 31511 1 1 64 TYR CD2 C 123.539 -3.519 14.242 1.00 . A A . 67 TYR CD2 1 1
16 31512 1 1 64 TYR CE1 C 121.452 -4.050 16.033 1.00 . A A . 67 TYR CE1 1 1
16 31513 1 1 64 TYR CE2 C 123.824 -3.820 15.580 1.00 . A A . 67 TYR CE2 1 1
16 31514 1 1 64 TYR CG C 122.212 -3.484 13.799 1.00 . A A . 67 TYR CG 1 1
16 31515 1 1 64 TYR CZ C 122.780 -4.086 16.475 1.00 . A A . 67 TYR CZ 1 1
16 31516 1 1 64 TYR H H 119.755 -1.567 13.347 1.00 . A A . 67 TYR H 1 1
16 31517 1 1 64 TYR HA H 122.478 -1.091 12.230 1.00 . A A . 67 TYR HA 1 1
16 31518 1 1 64 TYR HB2 H 121.063 -3.756 12.027 1.00 . A A . 67 TYR HB2 1 1
16 31519 1 1 64 TYR HB3 H 122.767 -3.403 11.746 1.00 . A A . 67 TYR HB3 1 1
16 31520 1 1 64 TYR HD1 H 120.144 -3.722 14.355 1.00 . A A . 67 TYR HD1 1 1
16 31521 1 1 64 TYR HD2 H 124.344 -3.315 13.553 1.00 . A A . 67 TYR HD2 1 1
16 31522 1 1 64 TYR HE1 H 120.646 -4.253 16.724 1.00 . A A . 67 TYR HE1 1 1
16 31523 1 1 64 TYR HE2 H 124.848 -3.848 15.922 1.00 . A A . 67 TYR HE2 1 1
16 31524 1 1 64 TYR HH H 124.012 -4.491 17.875 1.00 . A A . 67 TYR HH 1 1
16 31525 1 1 64 TYR N N 120.712 -1.353 13.375 1.00 . A A . 67 TYR N 1 1
16 31526 1 1 64 TYR O O 119.769 -0.774 10.926 1.00 . A A . 67 TYR O 1 1
16 31527 1 1 64 TYR OH O 123.062 -4.384 17.792 1.00 . A A . 67 TYR OH 1 1
16 31528 1 1 65 VAL C C 121.124 -2.579 7.435 1.00 . A A . 68 VAL C 1 1
16 31529 1 1 65 VAL CA C 120.529 -1.710 8.539 1.00 . A A . 68 VAL CA 1 1
16 31530 1 1 65 VAL CB C 120.731 -0.230 8.222 1.00 . A A . 68 VAL CB 1 1
16 31531 1 1 65 VAL CG1 C 121.290 -0.080 6.806 1.00 . A A . 68 VAL CG1 1 1
16 31532 1 1 65 VAL CG2 C 119.391 0.502 8.320 1.00 . A A . 68 VAL CG2 1 1
16 31533 1 1 65 VAL H H 122.089 -2.458 9.826 1.00 . A A . 68 VAL H 1 1
16 31534 1 1 65 VAL HA H 119.479 -1.924 8.665 1.00 . A A . 68 VAL HA 1 1
16 31535 1 1 65 VAL HB H 121.428 0.195 8.928 1.00 . A A . 68 VAL HB 1 1
16 31536 1 1 65 VAL HG11 H 122.276 -0.516 6.761 1.00 . A A . 68 VAL HG11 1 1
16 31537 1 1 65 VAL HG12 H 121.346 0.968 6.551 1.00 . A A . 68 VAL HG12 1 1
16 31538 1 1 65 VAL HG13 H 120.640 -0.586 6.107 1.00 . A A . 68 VAL HG13 1 1
16 31539 1 1 65 VAL HG21 H 119.486 1.485 7.884 1.00 . A A . 68 VAL HG21 1 1
16 31540 1 1 65 VAL HG22 H 119.106 0.594 9.357 1.00 . A A . 68 VAL HG22 1 1
16 31541 1 1 65 VAL HG23 H 118.635 -0.056 7.787 1.00 . A A . 68 VAL HG23 1 1
16 31542 1 1 65 VAL N N 121.263 -1.931 9.816 1.00 . A A . 68 VAL N 1 1
16 31543 1 1 65 VAL O O 122.325 -2.646 7.264 1.00 . A A . 68 VAL O 1 1
16 31544 1 1 66 GLN C C 120.774 -3.316 4.258 1.00 . A A . 69 GLN C 1 1
16 31545 1 1 66 GLN CA C 120.832 -4.087 5.577 1.00 . A A . 69 GLN CA 1 1
16 31546 1 1 66 GLN CB C 119.933 -5.327 5.537 1.00 . A A . 69 GLN CB 1 1
16 31547 1 1 66 GLN CD C 118.604 -5.320 3.420 1.00 . A A . 69 GLN CD 1 1
16 31548 1 1 66 GLN CG C 118.582 -4.978 4.911 1.00 . A A . 69 GLN CG 1 1
16 31549 1 1 66 GLN H H 119.330 -3.169 6.818 1.00 . A A . 69 GLN H 1 1
16 31550 1 1 66 GLN HA H 121.848 -4.375 5.796 1.00 . A A . 69 GLN HA 1 1
16 31551 1 1 66 GLN HB2 H 120.412 -6.097 4.949 1.00 . A A . 69 GLN HB2 1 1
16 31552 1 1 66 GLN HB3 H 119.778 -5.689 6.543 1.00 . A A . 69 GLN HB3 1 1
16 31553 1 1 66 GLN HE21 H 118.136 -7.228 3.708 1.00 . A A . 69 GLN HE21 1 1
16 31554 1 1 66 GLN HE22 H 118.355 -6.771 2.088 1.00 . A A . 69 GLN HE22 1 1
16 31555 1 1 66 GLN HG2 H 117.805 -5.549 5.398 1.00 . A A . 69 GLN HG2 1 1
16 31556 1 1 66 GLN HG3 H 118.386 -3.924 5.035 1.00 . A A . 69 GLN HG3 1 1
16 31557 1 1 66 GLN N N 120.297 -3.238 6.674 1.00 . A A . 69 GLN N 1 1
16 31558 1 1 66 GLN NE2 N 118.344 -6.541 3.040 1.00 . A A . 69 GLN NE2 1 1
16 31559 1 1 66 GLN O O 119.787 -2.686 3.934 1.00 . A A . 69 GLN O 1 1
16 31560 1 1 66 GLN OE1 O 118.859 -4.469 2.592 1.00 . A A . 69 GLN OE1 1 1
16 31561 1 1 67 ILE C C 121.898 -3.603 1.047 1.00 . A A . 70 ILE C 1 1
16 31562 1 1 67 ILE CA C 121.849 -2.613 2.209 1.00 . A A . 70 ILE CA 1 1
16 31563 1 1 67 ILE CB C 123.126 -1.776 2.252 1.00 . A A . 70 ILE CB 1 1
16 31564 1 1 67 ILE CD1 C 122.953 0.358 3.541 1.00 . A A . 70 ILE CD1 1 1
16 31565 1 1 67 ILE CG1 C 122.769 -0.289 2.167 1.00 . A A . 70 ILE CG1 1 1
16 31566 1 1 67 ILE CG2 C 124.024 -2.152 1.071 1.00 . A A . 70 ILE CG2 1 1
16 31567 1 1 67 ILE H H 122.620 -3.857 3.786 1.00 . A A . 70 ILE H 1 1
16 31568 1 1 67 ILE HA H 120.987 -1.972 2.126 1.00 . A A . 70 ILE HA 1 1
16 31569 1 1 67 ILE HB H 123.650 -1.969 3.177 1.00 . A A . 70 ILE HB 1 1
16 31570 1 1 67 ILE HD11 H 122.976 1.432 3.434 1.00 . A A . 70 ILE HD11 1 1
16 31571 1 1 67 ILE HD12 H 123.882 0.020 3.976 1.00 . A A . 70 ILE HD12 1 1
16 31572 1 1 67 ILE HD13 H 122.132 0.077 4.184 1.00 . A A . 70 ILE HD13 1 1
16 31573 1 1 67 ILE HG12 H 123.416 0.196 1.449 1.00 . A A . 70 ILE HG12 1 1
16 31574 1 1 67 ILE HG13 H 121.741 -0.182 1.856 1.00 . A A . 70 ILE HG13 1 1
16 31575 1 1 67 ILE HG21 H 123.489 -1.989 0.147 1.00 . A A . 70 ILE HG21 1 1
16 31576 1 1 67 ILE HG22 H 124.302 -3.192 1.148 1.00 . A A . 70 ILE HG22 1 1
16 31577 1 1 67 ILE HG23 H 124.912 -1.539 1.087 1.00 . A A . 70 ILE HG23 1 1
16 31578 1 1 67 ILE N N 121.832 -3.351 3.502 1.00 . A A . 70 ILE N 1 1
16 31579 1 1 67 ILE O O 122.616 -4.581 1.086 1.00 . A A . 70 ILE O 1 1
16 31580 1 1 68 THR C C 122.238 -3.887 -2.137 1.00 . A A . 71 THR C 1 1
16 31581 1 1 68 THR CA C 121.149 -4.296 -1.144 1.00 . A A . 71 THR CA 1 1
16 31582 1 1 68 THR CB C 119.764 -4.152 -1.772 1.00 . A A . 71 THR CB 1 1
16 31583 1 1 68 THR CG2 C 119.712 -4.926 -3.090 1.00 . A A . 71 THR CG2 1 1
16 31584 1 1 68 THR H H 120.567 -2.568 0.003 1.00 . A A . 71 THR H 1 1
16 31585 1 1 68 THR HA H 121.301 -5.310 -0.811 1.00 . A A . 71 THR HA 1 1
16 31586 1 1 68 THR HB H 119.566 -3.112 -1.962 1.00 . A A . 71 THR HB 1 1
16 31587 1 1 68 THR HG1 H 118.788 -5.623 -0.956 1.00 . A A . 71 THR HG1 1 1
16 31588 1 1 68 THR HG21 H 119.916 -4.253 -3.910 1.00 . A A . 71 THR HG21 1 1
16 31589 1 1 68 THR HG22 H 118.731 -5.359 -3.214 1.00 . A A . 71 THR HG22 1 1
16 31590 1 1 68 THR HG23 H 120.453 -5.711 -3.076 1.00 . A A . 71 THR HG23 1 1
16 31591 1 1 68 THR N N 121.141 -3.362 0.015 1.00 . A A . 71 THR N 1 1
16 31592 1 1 68 THR O O 122.398 -2.726 -2.459 1.00 . A A . 71 THR O 1 1
16 31593 1 1 68 THR OG1 O 118.785 -4.666 -0.879 1.00 . A A . 71 THR OG1 1 1
16 31594 1 1 69 VAL C C 123.624 -4.863 -5.010 1.00 . A A . 72 VAL C 1 1
16 31595 1 1 69 VAL CA C 124.071 -4.507 -3.592 1.00 . A A . 72 VAL CA 1 1
16 31596 1 1 69 VAL CB C 125.255 -5.376 -3.163 1.00 . A A . 72 VAL CB 1 1
16 31597 1 1 69 VAL CG1 C 126.541 -4.842 -3.792 1.00 . A A . 72 VAL CG1 1 1
16 31598 1 1 69 VAL CG2 C 125.384 -5.341 -1.636 1.00 . A A . 72 VAL CG2 1 1
16 31599 1 1 69 VAL H H 122.845 -5.763 -2.347 1.00 . A A . 72 VAL H 1 1
16 31600 1 1 69 VAL HA H 124.336 -3.464 -3.527 1.00 . A A . 72 VAL HA 1 1
16 31601 1 1 69 VAL HB H 125.091 -6.393 -3.489 1.00 . A A . 72 VAL HB 1 1
16 31602 1 1 69 VAL HG11 H 126.302 -4.038 -4.472 1.00 . A A . 72 VAL HG11 1 1
16 31603 1 1 69 VAL HG12 H 127.033 -5.636 -4.334 1.00 . A A . 72 VAL HG12 1 1
16 31604 1 1 69 VAL HG13 H 127.197 -4.473 -3.017 1.00 . A A . 72 VAL HG13 1 1
16 31605 1 1 69 VAL HG21 H 126.428 -5.320 -1.363 1.00 . A A . 72 VAL HG21 1 1
16 31606 1 1 69 VAL HG22 H 124.919 -6.221 -1.213 1.00 . A A . 72 VAL HG22 1 1
16 31607 1 1 69 VAL HG23 H 124.894 -4.458 -1.254 1.00 . A A . 72 VAL HG23 1 1
16 31608 1 1 69 VAL N N 122.990 -4.833 -2.622 1.00 . A A . 72 VAL N 1 1
16 31609 1 1 69 VAL O O 123.252 -5.986 -5.289 1.00 . A A . 72 VAL O 1 1
16 31610 1 1 70 ASN C C 124.443 -4.472 -8.193 1.00 . A A . 73 ASN C 1 1
16 31611 1 1 70 ASN CA C 123.223 -4.206 -7.308 1.00 . A A . 73 ASN CA 1 1
16 31612 1 1 70 ASN CB C 122.491 -2.945 -7.768 1.00 . A A . 73 ASN CB 1 1
16 31613 1 1 70 ASN CG C 121.072 -2.942 -7.198 1.00 . A A . 73 ASN CG 1 1
16 31614 1 1 70 ASN H H 123.952 -3.013 -5.665 1.00 . A A . 73 ASN H 1 1
16 31615 1 1 70 ASN HA H 122.551 -5.049 -7.327 1.00 . A A . 73 ASN HA 1 1
16 31616 1 1 70 ASN HB2 H 123.023 -2.073 -7.417 1.00 . A A . 73 ASN HB2 1 1
16 31617 1 1 70 ASN HB3 H 122.444 -2.929 -8.846 1.00 . A A . 73 ASN HB3 1 1
16 31618 1 1 70 ASN HD21 H 120.556 -4.634 -8.098 1.00 . A A . 73 ASN HD21 1 1
16 31619 1 1 70 ASN HD22 H 119.345 -3.919 -7.146 1.00 . A A . 73 ASN HD22 1 1
16 31620 1 1 70 ASN N N 123.653 -3.916 -5.910 1.00 . A A . 73 ASN N 1 1
16 31621 1 1 70 ASN ND2 N 120.256 -3.912 -7.506 1.00 . A A . 73 ASN ND2 1 1
16 31622 1 1 70 ASN O O 125.364 -3.682 -8.252 1.00 . A A . 73 ASN O 1 1
16 31623 1 1 70 ASN OD1 O 120.700 -2.046 -6.465 1.00 . A A . 73 ASN OD1 1 1
16 31624 1 1 71 HIS C C 126.890 -6.037 -8.934 1.00 . A A . 74 HIS C 1 1
16 31625 1 1 71 HIS CA C 125.612 -5.897 -9.765 1.00 . A A . 74 HIS CA 1 1
16 31626 1 1 71 HIS CB C 125.720 -4.707 -10.720 1.00 . A A . 74 HIS CB 1 1
16 31627 1 1 71 HIS CD2 C 126.604 -6.062 -12.790 1.00 . A A . 74 HIS CD2 1 1
16 31628 1 1 71 HIS CE1 C 125.115 -5.440 -14.235 1.00 . A A . 74 HIS CE1 1 1
16 31629 1 1 71 HIS CG C 125.751 -5.207 -12.138 1.00 . A A . 74 HIS CG 1 1
16 31630 1 1 71 HIS H H 123.699 -6.201 -8.822 1.00 . A A . 74 HIS H 1 1
16 31631 1 1 71 HIS HA H 125.423 -6.800 -10.323 1.00 . A A . 74 HIS HA 1 1
16 31632 1 1 71 HIS HB2 H 124.867 -4.059 -10.585 1.00 . A A . 74 HIS HB2 1 1
16 31633 1 1 71 HIS HB3 H 126.626 -4.160 -10.512 1.00 . A A . 74 HIS HB3 1 1
16 31634 1 1 71 HIS HD1 H 124.057 -4.211 -12.930 1.00 . A A . 74 HIS HD1 1 1
16 31635 1 1 71 HIS HD2 H 127.460 -6.547 -12.344 1.00 . A A . 74 HIS HD2 1 1
16 31636 1 1 71 HIS HE1 H 124.549 -5.328 -15.148 1.00 . A A . 74 HIS HE1 1 1
16 31637 1 1 71 HIS N N 124.453 -5.579 -8.883 1.00 . A A . 74 HIS N 1 1
16 31638 1 1 71 HIS ND1 N 124.809 -4.822 -13.078 1.00 . A A . 74 HIS ND1 1 1
16 31639 1 1 71 HIS NE2 N 126.200 -6.208 -14.114 1.00 . A A . 74 HIS NE2 1 1
16 31640 1 1 71 HIS O O 127.510 -5.061 -8.561 1.00 . A A . 74 HIS O 1 1
16 31641 1 1 72 SER C C 129.761 -7.123 -8.682 1.00 . A A . 75 SER C 1 1
16 31642 1 1 72 SER CA C 128.526 -7.444 -7.836 1.00 . A A . 75 SER CA 1 1
16 31643 1 1 72 SER CB C 128.509 -8.922 -7.445 1.00 . A A . 75 SER CB 1 1
16 31644 1 1 72 SER H H 126.775 -8.019 -8.952 1.00 . A A . 75 SER H 1 1
16 31645 1 1 72 SER HA H 128.505 -6.829 -6.951 1.00 . A A . 75 SER HA 1 1
16 31646 1 1 72 SER HB2 H 129.406 -9.401 -7.801 1.00 . A A . 75 SER HB2 1 1
16 31647 1 1 72 SER HB3 H 128.461 -9.007 -6.367 1.00 . A A . 75 SER HB3 1 1
16 31648 1 1 72 SER HG H 127.492 -10.499 -7.960 1.00 . A A . 75 SER HG 1 1
16 31649 1 1 72 SER N N 127.288 -7.244 -8.641 1.00 . A A . 75 SER N 1 1
16 31650 1 1 72 SER O O 130.762 -6.648 -8.183 1.00 . A A . 75 SER O 1 1
16 31651 1 1 72 SER OG O 127.377 -9.549 -8.033 1.00 . A A . 75 SER OG 1 1
16 31652 1 1 73 HIS C C 131.220 -5.595 -10.764 1.00 . A A . 76 HIS C 1 1
16 31653 1 1 73 HIS CA C 130.869 -7.083 -10.839 1.00 . A A . 76 HIS CA 1 1
16 31654 1 1 73 HIS CB C 130.413 -7.455 -12.250 1.00 . A A . 76 HIS CB 1 1
16 31655 1 1 73 HIS CD2 C 129.787 -9.931 -12.868 1.00 . A A . 76 HIS CD2 1 1
16 31656 1 1 73 HIS CE1 C 131.744 -10.825 -12.604 1.00 . A A . 76 HIS CE1 1 1
16 31657 1 1 73 HIS CG C 130.636 -8.923 -12.482 1.00 . A A . 76 HIS CG 1 1
16 31658 1 1 73 HIS H H 128.882 -7.759 -10.346 1.00 . A A . 76 HIS H 1 1
16 31659 1 1 73 HIS HA H 131.716 -7.687 -10.554 1.00 . A A . 76 HIS HA 1 1
16 31660 1 1 73 HIS HB2 H 129.362 -7.228 -12.360 1.00 . A A . 76 HIS HB2 1 1
16 31661 1 1 73 HIS HB3 H 130.980 -6.887 -12.973 1.00 . A A . 76 HIS HB3 1 1
16 31662 1 1 73 HIS HD1 H 132.704 -9.065 -12.046 1.00 . A A . 76 HIS HD1 1 1
16 31663 1 1 73 HIS HD2 H 128.735 -9.812 -13.080 1.00 . A A . 76 HIS HD2 1 1
16 31664 1 1 73 HIS HE1 H 132.552 -11.540 -12.565 1.00 . A A . 76 HIS HE1 1 1
16 31665 1 1 73 HIS N N 129.699 -7.377 -9.962 1.00 . A A . 76 HIS N 1 1
16 31666 1 1 73 HIS ND1 N 131.877 -9.516 -12.320 1.00 . A A . 76 HIS ND1 1 1
16 31667 1 1 73 HIS NE2 N 130.489 -11.132 -12.944 1.00 . A A . 76 HIS NE2 1 1
16 31668 1 1 73 HIS O O 132.374 -5.220 -10.707 1.00 . A A . 76 HIS O 1 1
16 31669 1 1 74 TRP C C 130.993 -2.902 -9.295 1.00 . A A . 77 TRP C 1 1
16 31670 1 1 74 TRP CA C 130.498 -3.281 -10.695 1.00 . A A . 77 TRP CA 1 1
16 31671 1 1 74 TRP CB C 129.150 -2.623 -10.991 1.00 . A A . 77 TRP CB 1 1
16 31672 1 1 74 TRP CD1 C 129.582 -3.467 -13.333 1.00 . A A . 77 TRP CD1 1 1
16 31673 1 1 74 TRP CD2 C 127.674 -2.285 -13.178 1.00 . A A . 77 TRP CD2 1 1
16 31674 1 1 74 TRP CE2 C 127.791 -2.692 -14.527 1.00 . A A . 77 TRP CE2 1 1
16 31675 1 1 74 TRP CE3 C 126.553 -1.520 -12.810 1.00 . A A . 77 TRP CE3 1 1
16 31676 1 1 74 TRP CG C 128.824 -2.790 -12.440 1.00 . A A . 77 TRP CG 1 1
16 31677 1 1 74 TRP CH2 C 125.719 -1.593 -15.097 1.00 . A A . 77 TRP CH2 1 1
16 31678 1 1 74 TRP CZ2 C 126.828 -2.353 -15.479 1.00 . A A . 77 TRP CZ2 1 1
16 31679 1 1 74 TRP CZ3 C 125.582 -1.176 -13.765 1.00 . A A . 77 TRP CZ3 1 1
16 31680 1 1 74 TRP H H 129.307 -5.071 -10.812 1.00 . A A . 77 TRP H 1 1
16 31681 1 1 74 TRP HA H 131.219 -2.994 -11.441 1.00 . A A . 77 TRP HA 1 1
16 31682 1 1 74 TRP HB2 H 128.382 -3.089 -10.392 1.00 . A A . 77 TRP HB2 1 1
16 31683 1 1 74 TRP HB3 H 129.203 -1.572 -10.753 1.00 . A A . 77 TRP HB3 1 1
16 31684 1 1 74 TRP HD1 H 130.512 -3.971 -13.115 1.00 . A A . 77 TRP HD1 1 1
16 31685 1 1 74 TRP HE1 H 129.314 -3.822 -15.393 1.00 . A A . 77 TRP HE1 1 1
16 31686 1 1 74 TRP HE3 H 126.438 -1.194 -11.787 1.00 . A A . 77 TRP HE3 1 1
16 31687 1 1 74 TRP HH2 H 124.969 -1.326 -15.826 1.00 . A A . 77 TRP HH2 1 1
16 31688 1 1 74 TRP HZ2 H 126.939 -2.676 -16.504 1.00 . A A . 77 TRP HZ2 1 1
16 31689 1 1 74 TRP HZ3 H 124.725 -0.589 -13.472 1.00 . A A . 77 TRP HZ3 1 1
16 31690 1 1 74 TRP N N 130.229 -4.746 -10.765 1.00 . A A . 77 TRP N 1 1
16 31691 1 1 74 TRP NE1 N 128.969 -3.410 -14.573 1.00 . A A . 77 TRP NE1 1 1
16 31692 1 1 74 TRP O O 132.103 -2.436 -9.124 1.00 . A A . 77 TRP O 1 1
16 31693 1 1 75 ILE C C 131.310 -3.970 -6.271 1.00 . A A . 78 ILE C 1 1
16 31694 1 1 75 ILE CA C 130.610 -2.766 -6.906 1.00 . A A . 78 ILE CA 1 1
16 31695 1 1 75 ILE CB C 129.319 -2.432 -6.158 1.00 . A A . 78 ILE CB 1 1
16 31696 1 1 75 ILE CD1 C 128.540 -1.074 -4.209 1.00 . A A . 78 ILE CD1 1 1
16 31697 1 1 75 ILE CG1 C 129.659 -1.972 -4.739 1.00 . A A . 78 ILE CG1 1 1
16 31698 1 1 75 ILE CG2 C 128.429 -3.674 -6.090 1.00 . A A . 78 ILE CG2 1 1
16 31699 1 1 75 ILE H H 129.294 -3.492 -8.452 1.00 . A A . 78 ILE H 1 1
16 31700 1 1 75 ILE HA H 131.264 -1.910 -6.915 1.00 . A A . 78 ILE HA 1 1
16 31701 1 1 75 ILE HB H 128.795 -1.643 -6.679 1.00 . A A . 78 ILE HB 1 1
16 31702 1 1 75 ILE HD11 H 128.277 -0.344 -4.962 1.00 . A A . 78 ILE HD11 1 1
16 31703 1 1 75 ILE HD12 H 128.877 -0.566 -3.319 1.00 . A A . 78 ILE HD12 1 1
16 31704 1 1 75 ILE HD13 H 127.675 -1.677 -3.975 1.00 . A A . 78 ILE HD13 1 1
16 31705 1 1 75 ILE HG12 H 129.765 -2.834 -4.096 1.00 . A A . 78 ILE HG12 1 1
16 31706 1 1 75 ILE HG13 H 130.587 -1.418 -4.753 1.00 . A A . 78 ILE HG13 1 1
16 31707 1 1 75 ILE HG21 H 128.480 -4.101 -5.099 1.00 . A A . 78 ILE HG21 1 1
16 31708 1 1 75 ILE HG22 H 128.769 -4.401 -6.813 1.00 . A A . 78 ILE HG22 1 1
16 31709 1 1 75 ILE HG23 H 127.408 -3.399 -6.311 1.00 . A A . 78 ILE HG23 1 1
16 31710 1 1 75 ILE N N 130.181 -3.108 -8.293 1.00 . A A . 78 ILE N 1 1
16 31711 1 1 75 ILE O O 130.757 -5.048 -6.179 1.00 . A A . 78 ILE O 1 1
16 31712 1 1 76 THR C C 133.012 -5.027 -3.737 1.00 . A A . 79 THR C 1 1
16 31713 1 1 76 THR CA C 133.284 -4.929 -5.243 1.00 . A A . 79 THR CA 1 1
16 31714 1 1 76 THR CB C 134.753 -4.602 -5.518 1.00 . A A . 79 THR CB 1 1
16 31715 1 1 76 THR CG2 C 135.315 -3.735 -4.394 1.00 . A A . 79 THR CG2 1 1
16 31716 1 1 76 THR H H 132.961 -2.922 -5.950 1.00 . A A . 79 THR H 1 1
16 31717 1 1 76 THR HA H 133.022 -5.855 -5.729 1.00 . A A . 79 THR HA 1 1
16 31718 1 1 76 THR HB H 134.828 -4.062 -6.449 1.00 . A A . 79 THR HB 1 1
16 31719 1 1 76 THR HG1 H 135.755 -5.932 -6.524 1.00 . A A . 79 THR HG1 1 1
16 31720 1 1 76 THR HG21 H 135.721 -4.366 -3.619 1.00 . A A . 79 THR HG21 1 1
16 31721 1 1 76 THR HG22 H 134.528 -3.120 -3.986 1.00 . A A . 79 THR HG22 1 1
16 31722 1 1 76 THR HG23 H 136.096 -3.102 -4.789 1.00 . A A . 79 THR HG23 1 1
16 31723 1 1 76 THR N N 132.531 -3.796 -5.852 1.00 . A A . 79 THR N 1 1
16 31724 1 1 76 THR O O 133.169 -6.074 -3.141 1.00 . A A . 79 THR O 1 1
16 31725 1 1 76 THR OG1 O 135.498 -5.808 -5.608 1.00 . A A . 79 THR OG1 1 1
16 31726 1 1 77 GLY C C 131.839 -2.658 -1.147 1.00 . A A . 80 GLY C 1 1
16 31727 1 1 77 GLY CA C 132.335 -4.016 -1.646 1.00 . A A . 80 GLY CA 1 1
16 31728 1 1 77 GLY H H 132.487 -3.112 -3.603 1.00 . A A . 80 GLY H 1 1
16 31729 1 1 77 GLY HA2 H 131.583 -4.766 -1.454 1.00 . A A . 80 GLY HA2 1 1
16 31730 1 1 77 GLY HA3 H 133.243 -4.277 -1.124 1.00 . A A . 80 GLY HA3 1 1
16 31731 1 1 77 GLY N N 132.608 -3.953 -3.112 1.00 . A A . 80 GLY N 1 1
16 31732 1 1 77 GLY O O 131.716 -1.714 -1.900 1.00 . A A . 80 GLY O 1 1
16 31733 1 1 78 MET C C 131.447 -1.155 2.165 1.00 . A A . 81 MET C 1 1
16 31734 1 1 78 MET CA C 131.067 -1.261 0.683 1.00 . A A . 81 MET CA 1 1
16 31735 1 1 78 MET CB C 129.545 -1.303 0.522 1.00 . A A . 81 MET CB 1 1
16 31736 1 1 78 MET CE C 126.869 -2.800 -1.083 1.00 . A A . 81 MET CE 1 1
16 31737 1 1 78 MET CG C 129.188 -1.389 -0.964 1.00 . A A . 81 MET CG 1 1
16 31738 1 1 78 MET H H 131.664 -3.331 0.713 1.00 . A A . 81 MET H 1 1
16 31739 1 1 78 MET HA H 131.475 -0.431 0.128 1.00 . A A . 81 MET HA 1 1
16 31740 1 1 78 MET HB2 H 129.153 -2.167 1.036 1.00 . A A . 81 MET HB2 1 1
16 31741 1 1 78 MET HB3 H 129.113 -0.407 0.942 1.00 . A A . 81 MET HB3 1 1
16 31742 1 1 78 MET HE1 H 127.683 -3.453 -1.372 1.00 . A A . 81 MET HE1 1 1
16 31743 1 1 78 MET HE2 H 126.036 -2.952 -1.750 1.00 . A A . 81 MET HE2 1 1
16 31744 1 1 78 MET HE3 H 126.564 -3.024 -0.070 1.00 . A A . 81 MET HE3 1 1
16 31745 1 1 78 MET HG2 H 129.753 -0.650 -1.513 1.00 . A A . 81 MET HG2 1 1
16 31746 1 1 78 MET HG3 H 129.429 -2.374 -1.336 1.00 . A A . 81 MET HG3 1 1
16 31747 1 1 78 MET N N 131.555 -2.555 0.124 1.00 . A A . 81 MET N 1 1
16 31748 1 1 78 MET O O 131.917 -2.102 2.762 1.00 . A A . 81 MET O 1 1
16 31749 1 1 78 MET SD S 127.418 -1.078 -1.180 1.00 . A A . 81 MET SD 1 1
16 31750 1 1 79 SER C C 130.770 1.274 4.826 1.00 . A A . 82 SER C 1 1
16 31751 1 1 79 SER CA C 131.604 0.153 4.200 1.00 . A A . 82 SER CA 1 1
16 31752 1 1 79 SER CB C 133.086 0.525 4.202 1.00 . A A . 82 SER CB 1 1
16 31753 1 1 79 SER H H 130.872 0.744 2.260 1.00 . A A . 82 SER H 1 1
16 31754 1 1 79 SER HA H 131.458 -0.774 4.732 1.00 . A A . 82 SER HA 1 1
16 31755 1 1 79 SER HB2 H 133.679 -0.347 4.425 1.00 . A A . 82 SER HB2 1 1
16 31756 1 1 79 SER HB3 H 133.361 0.905 3.227 1.00 . A A . 82 SER HB3 1 1
16 31757 1 1 79 SER HG H 134.268 1.644 5.268 1.00 . A A . 82 SER HG 1 1
16 31758 1 1 79 SER N N 131.251 -0.010 2.760 1.00 . A A . 82 SER N 1 1
16 31759 1 1 79 SER O O 130.170 2.073 4.136 1.00 . A A . 82 SER O 1 1
16 31760 1 1 79 SER OG O 133.320 1.516 5.193 1.00 . A A . 82 SER OG 1 1
16 31761 1 1 80 ILE C C 130.473 2.681 8.206 1.00 . A A . 83 ILE C 1 1
16 31762 1 1 80 ILE CA C 129.931 2.407 6.799 1.00 . A A . 83 ILE CA 1 1
16 31763 1 1 80 ILE CB C 128.508 1.852 6.877 1.00 . A A . 83 ILE CB 1 1
16 31764 1 1 80 ILE CD1 C 126.360 1.640 5.607 1.00 . A A . 83 ILE CD1 1 1
16 31765 1 1 80 ILE CG1 C 127.858 1.924 5.491 1.00 . A A . 83 ILE CG1 1 1
16 31766 1 1 80 ILE CG2 C 127.690 2.681 7.872 1.00 . A A . 83 ILE CG2 1 1
16 31767 1 1 80 ILE H H 131.219 0.685 6.667 1.00 . A A . 83 ILE H 1 1
16 31768 1 1 80 ILE HA H 129.940 3.310 6.209 1.00 . A A . 83 ILE HA 1 1
16 31769 1 1 80 ILE HB H 128.541 0.824 7.208 1.00 . A A . 83 ILE HB 1 1
16 31770 1 1 80 ILE HD11 H 126.026 1.103 4.732 1.00 . A A . 83 ILE HD11 1 1
16 31771 1 1 80 ILE HD12 H 125.821 2.572 5.685 1.00 . A A . 83 ILE HD12 1 1
16 31772 1 1 80 ILE HD13 H 126.174 1.043 6.488 1.00 . A A . 83 ILE HD13 1 1
16 31773 1 1 80 ILE HG12 H 128.007 2.910 5.075 1.00 . A A . 83 ILE HG12 1 1
16 31774 1 1 80 ILE HG13 H 128.311 1.189 4.844 1.00 . A A . 83 ILE HG13 1 1
16 31775 1 1 80 ILE HG21 H 128.138 2.610 8.853 1.00 . A A . 83 ILE HG21 1 1
16 31776 1 1 80 ILE HG22 H 126.679 2.303 7.913 1.00 . A A . 83 ILE HG22 1 1
16 31777 1 1 80 ILE HG23 H 127.677 3.713 7.556 1.00 . A A . 83 ILE HG23 1 1
16 31778 1 1 80 ILE N N 130.728 1.338 6.130 1.00 . A A . 83 ILE N 1 1
16 31779 1 1 80 ILE O O 130.767 1.774 8.956 1.00 . A A . 83 ILE O 1 1
16 31780 1 1 81 GLU C C 132.611 3.942 10.066 1.00 . A A . 84 GLU C 1 1
16 31781 1 1 81 GLU CA C 131.121 4.288 9.924 1.00 . A A . 84 GLU CA 1 1
16 31782 1 1 81 GLU CB C 130.279 3.472 10.907 1.00 . A A . 84 GLU CB 1 1
16 31783 1 1 81 GLU CD C 130.914 4.580 13.055 1.00 . A A . 84 GLU CD 1 1
16 31784 1 1 81 GLU CG C 129.790 4.381 12.037 1.00 . A A . 84 GLU CG 1 1
16 31785 1 1 81 GLU H H 130.356 4.644 7.939 1.00 . A A . 84 GLU H 1 1
16 31786 1 1 81 GLU HA H 130.970 5.339 10.109 1.00 . A A . 84 GLU HA 1 1
16 31787 1 1 81 GLU HB2 H 129.430 3.050 10.389 1.00 . A A . 84 GLU HB2 1 1
16 31788 1 1 81 GLU HB3 H 130.880 2.676 11.322 1.00 . A A . 84 GLU HB3 1 1
16 31789 1 1 81 GLU HG2 H 129.498 5.338 11.628 1.00 . A A . 84 GLU HG2 1 1
16 31790 1 1 81 GLU HG3 H 128.942 3.923 12.525 1.00 . A A . 84 GLU HG3 1 1
16 31791 1 1 81 GLU N N 130.604 3.932 8.565 1.00 . A A . 84 GLU N 1 1
16 31792 1 1 81 GLU O O 133.193 4.121 11.118 1.00 . A A . 84 GLU O 1 1
16 31793 1 1 81 GLU OE1 O 131.804 3.747 13.096 1.00 . A A . 84 GLU OE1 1 1
16 31794 1 1 81 GLU OE2 O 130.866 5.563 13.776 1.00 . A A . 84 GLU OE2 1 1
16 31795 1 1 82 GLY C C 134.918 1.642 9.310 1.00 . A A . 85 GLY C 1 1
16 31796 1 1 82 GLY CA C 134.697 3.148 9.125 1.00 . A A . 85 GLY CA 1 1
16 31797 1 1 82 GLY H H 132.774 3.346 8.175 1.00 . A A . 85 GLY H 1 1
16 31798 1 1 82 GLY HA2 H 135.194 3.471 8.220 1.00 . A A . 85 GLY HA2 1 1
16 31799 1 1 82 GLY HA3 H 135.119 3.673 9.968 1.00 . A A . 85 GLY HA3 1 1
16 31800 1 1 82 GLY N N 133.244 3.470 9.024 1.00 . A A . 85 GLY N 1 1
16 31801 1 1 82 GLY O O 135.957 1.222 9.780 1.00 . A A . 85 GLY O 1 1
16 31802 1 1 83 HIS C C 133.692 -1.393 7.857 1.00 . A A . 86 HIS C 1 1
16 31803 1 1 83 HIS CA C 134.182 -0.650 9.103 1.00 . A A . 86 HIS CA 1 1
16 31804 1 1 83 HIS CB C 133.381 -1.049 10.350 1.00 . A A . 86 HIS CB 1 1
16 31805 1 1 83 HIS CD2 C 131.089 -1.015 9.051 1.00 . A A . 86 HIS CD2 1 1
16 31806 1 1 83 HIS CE1 C 130.123 -2.652 10.087 1.00 . A A . 86 HIS CE1 1 1
16 31807 1 1 83 HIS CG C 131.985 -1.479 9.980 1.00 . A A . 86 HIS CG 1 1
16 31808 1 1 83 HIS H H 133.141 1.163 8.554 1.00 . A A . 86 HIS H 1 1
16 31809 1 1 83 HIS HA H 135.229 -0.856 9.263 1.00 . A A . 86 HIS HA 1 1
16 31810 1 1 83 HIS HB2 H 133.882 -1.866 10.849 1.00 . A A . 86 HIS HB2 1 1
16 31811 1 1 83 HIS HB3 H 133.327 -0.205 11.022 1.00 . A A . 86 HIS HB3 1 1
16 31812 1 1 83 HIS HD1 H 131.720 -3.074 11.349 1.00 . A A . 86 HIS HD1 1 1
16 31813 1 1 83 HIS HD2 H 131.275 -0.210 8.362 1.00 . A A . 86 HIS HD2 1 1
16 31814 1 1 83 HIS HE1 H 129.397 -3.391 10.395 1.00 . A A . 86 HIS HE1 1 1
16 31815 1 1 83 HIS N N 133.972 0.820 8.941 1.00 . A A . 86 HIS N 1 1
16 31816 1 1 83 HIS ND1 N 131.347 -2.526 10.629 1.00 . A A . 86 HIS ND1 1 1
16 31817 1 1 83 HIS NE2 N 129.914 -1.756 9.121 1.00 . A A . 86 HIS NE2 1 1
16 31818 1 1 83 HIS O O 132.900 -0.881 7.090 1.00 . A A . 86 HIS O 1 1
16 31819 1 1 84 LYS C C 132.265 -3.799 6.593 1.00 . A A . 87 LYS C 1 1
16 31820 1 1 84 LYS CA C 133.721 -3.352 6.438 1.00 . A A . 87 LYS CA 1 1
16 31821 1 1 84 LYS CB C 134.648 -4.564 6.374 1.00 . A A . 87 LYS CB 1 1
16 31822 1 1 84 LYS CD C 136.006 -5.284 4.404 1.00 . A A . 87 LYS CD 1 1
16 31823 1 1 84 LYS CE C 137.134 -6.253 4.766 1.00 . A A . 87 LYS CE 1 1
16 31824 1 1 84 LYS CG C 135.864 -4.232 5.506 1.00 . A A . 87 LYS CG 1 1
16 31825 1 1 84 LYS H H 134.804 -2.984 8.265 1.00 . A A . 87 LYS H 1 1
16 31826 1 1 84 LYS HA H 133.838 -2.752 5.550 1.00 . A A . 87 LYS HA 1 1
16 31827 1 1 84 LYS HB2 H 134.975 -4.819 7.372 1.00 . A A . 87 LYS HB2 1 1
16 31828 1 1 84 LYS HB3 H 134.118 -5.399 5.943 1.00 . A A . 87 LYS HB3 1 1
16 31829 1 1 84 LYS HD2 H 135.080 -5.830 4.305 1.00 . A A . 87 LYS HD2 1 1
16 31830 1 1 84 LYS HD3 H 136.239 -4.797 3.469 1.00 . A A . 87 LYS HD3 1 1
16 31831 1 1 84 LYS HE2 H 137.043 -6.566 5.797 1.00 . A A . 87 LYS HE2 1 1
16 31832 1 1 84 LYS HE3 H 137.121 -7.109 4.109 1.00 . A A . 87 LYS HE3 1 1
16 31833 1 1 84 LYS HG2 H 135.731 -3.258 5.058 1.00 . A A . 87 LYS HG2 1 1
16 31834 1 1 84 LYS HG3 H 136.754 -4.230 6.117 1.00 . A A . 87 LYS HG3 1 1
16 31835 1 1 84 LYS HZ1 H 139.035 -6.010 3.952 1.00 . A A . 87 LYS HZ1 1 1
16 31836 1 1 84 LYS HZ2 H 138.842 -5.306 5.486 1.00 . A A . 87 LYS HZ2 1 1
16 31837 1 1 84 LYS HZ3 H 138.163 -4.564 4.115 1.00 . A A . 87 LYS HZ3 1 1
16 31838 1 1 84 LYS N N 134.160 -2.589 7.641 1.00 . A A . 87 LYS N 1 1
16 31839 1 1 84 LYS NZ N 138.388 -5.475 4.564 1.00 . A A . 87 LYS NZ 1 1
16 31840 1 1 84 LYS O O 131.620 -3.518 7.584 1.00 . A A . 87 LYS O 1 1
16 31841 1 1 85 GLU C C 130.301 -6.475 5.983 1.00 . A A . 88 GLU C 1 1
16 31842 1 1 85 GLU CA C 130.335 -4.970 5.711 1.00 . A A . 88 GLU CA 1 1
16 31843 1 1 85 GLU CB C 129.726 -4.658 4.342 1.00 . A A . 88 GLU CB 1 1
16 31844 1 1 85 GLU CD C 129.283 -5.602 2.071 1.00 . A A . 88 GLU CD 1 1
16 31845 1 1 85 GLU CG C 129.629 -5.945 3.522 1.00 . A A . 88 GLU CG 1 1
16 31846 1 1 85 GLU H H 132.286 -4.717 4.833 1.00 . A A . 88 GLU H 1 1
16 31847 1 1 85 GLU HA H 129.805 -4.433 6.482 1.00 . A A . 88 GLU HA 1 1
16 31848 1 1 85 GLU HB2 H 128.740 -4.238 4.475 1.00 . A A . 88 GLU HB2 1 1
16 31849 1 1 85 GLU HB3 H 130.354 -3.949 3.822 1.00 . A A . 88 GLU HB3 1 1
16 31850 1 1 85 GLU HG2 H 130.575 -6.466 3.555 1.00 . A A . 88 GLU HG2 1 1
16 31851 1 1 85 GLU HG3 H 128.856 -6.577 3.933 1.00 . A A . 88 GLU HG3 1 1
16 31852 1 1 85 GLU N N 131.746 -4.499 5.621 1.00 . A A . 88 GLU N 1 1
16 31853 1 1 85 GLU O O 131.301 -7.157 5.878 1.00 . A A . 88 GLU O 1 1
16 31854 1 1 85 GLU OE1 O 129.416 -4.445 1.709 1.00 . A A . 88 GLU OE1 1 1
16 31855 1 1 85 GLU OE2 O 128.893 -6.504 1.347 1.00 . A A . 88 GLU OE2 1 1
16 31856 1 1 86 ASN C C 128.256 -9.159 5.519 1.00 . A A . 89 ASN C 1 1
16 31857 1 1 86 ASN CA C 129.067 -8.460 6.612 1.00 . A A . 89 ASN CA 1 1
16 31858 1 1 86 ASN CB C 128.347 -8.562 7.958 1.00 . A A . 89 ASN CB 1 1
16 31859 1 1 86 ASN CG C 129.250 -9.275 8.966 1.00 . A A . 89 ASN CG 1 1
16 31860 1 1 86 ASN H H 128.364 -6.433 6.414 1.00 . A A . 89 ASN H 1 1
16 31861 1 1 86 ASN HA H 130.051 -8.893 6.688 1.00 . A A . 89 ASN HA 1 1
16 31862 1 1 86 ASN HB2 H 128.116 -7.569 8.318 1.00 . A A . 89 ASN HB2 1 1
16 31863 1 1 86 ASN HB3 H 127.432 -9.123 7.836 1.00 . A A . 89 ASN HB3 1 1
16 31864 1 1 86 ASN HD21 H 128.821 -11.090 8.282 1.00 . A A . 89 ASN HD21 1 1
16 31865 1 1 86 ASN HD22 H 129.909 -11.043 9.583 1.00 . A A . 89 ASN HD22 1 1
16 31866 1 1 86 ASN N N 129.160 -6.999 6.334 1.00 . A A . 89 ASN N 1 1
16 31867 1 1 86 ASN ND2 N 129.334 -10.578 8.942 1.00 . A A . 89 ASN ND2 1 1
16 31868 1 1 86 ASN O O 127.166 -8.743 5.181 1.00 . A A . 89 ASN O 1 1
16 31869 1 1 86 ASN OD1 O 129.886 -8.641 9.784 1.00 . A A . 89 ASN OD1 1 1
16 31870 1 1 87 ILE C C 126.790 -11.607 4.500 1.00 . A A . 90 ILE C 1 1
16 31871 1 1 87 ILE CA C 128.028 -10.940 3.899 1.00 . A A . 90 ILE CA 1 1
16 31872 1 1 87 ILE CB C 129.003 -11.989 3.362 1.00 . A A . 90 ILE CB 1 1
16 31873 1 1 87 ILE CD1 C 128.887 -14.299 4.304 1.00 . A A . 90 ILE CD1 1 1
16 31874 1 1 87 ILE CG1 C 129.460 -12.895 4.508 1.00 . A A . 90 ILE CG1 1 1
16 31875 1 1 87 ILE CG2 C 130.220 -11.289 2.754 1.00 . A A . 90 ILE CG2 1 1
16 31876 1 1 87 ILE H H 129.656 -10.543 5.254 1.00 . A A . 90 ILE H 1 1
16 31877 1 1 87 ILE HA H 127.745 -10.260 3.112 1.00 . A A . 90 ILE HA 1 1
16 31878 1 1 87 ILE HB H 128.513 -12.581 2.604 1.00 . A A . 90 ILE HB 1 1
16 31879 1 1 87 ILE HD11 H 127.882 -14.224 3.918 1.00 . A A . 90 ILE HD11 1 1
16 31880 1 1 87 ILE HD12 H 128.872 -14.822 5.250 1.00 . A A . 90 ILE HD12 1 1
16 31881 1 1 87 ILE HD13 H 129.504 -14.841 3.603 1.00 . A A . 90 ILE HD13 1 1
16 31882 1 1 87 ILE HG12 H 130.540 -12.945 4.519 1.00 . A A . 90 ILE HG12 1 1
16 31883 1 1 87 ILE HG13 H 129.107 -12.496 5.447 1.00 . A A . 90 ILE HG13 1 1
16 31884 1 1 87 ILE HG21 H 131.000 -12.012 2.576 1.00 . A A . 90 ILE HG21 1 1
16 31885 1 1 87 ILE HG22 H 130.579 -10.532 3.436 1.00 . A A . 90 ILE HG22 1 1
16 31886 1 1 87 ILE HG23 H 129.938 -10.826 1.820 1.00 . A A . 90 ILE HG23 1 1
16 31887 1 1 87 ILE N N 128.777 -10.219 4.966 1.00 . A A . 90 ILE N 1 1
16 31888 1 1 87 ILE O O 126.872 -12.642 5.132 1.00 . A A . 90 ILE O 1 1
16 31889 1 1 88 ILE C C 123.683 -12.465 3.846 1.00 . A A . 91 ILE C 1 1
16 31890 1 1 88 ILE CA C 124.401 -11.601 4.886 1.00 . A A . 91 ILE CA 1 1
16 31891 1 1 88 ILE CB C 123.542 -10.399 5.261 1.00 . A A . 91 ILE CB 1 1
16 31892 1 1 88 ILE CD1 C 121.375 -9.770 6.319 1.00 . A A . 91 ILE CD1 1 1
16 31893 1 1 88 ILE CG1 C 122.468 -10.834 6.260 1.00 . A A . 91 ILE CG1 1 1
16 31894 1 1 88 ILE CG2 C 122.876 -9.841 4.004 1.00 . A A . 91 ILE CG2 1 1
16 31895 1 1 88 ILE H H 125.603 -10.175 3.810 1.00 . A A . 91 ILE H 1 1
16 31896 1 1 88 ILE HA H 124.626 -12.180 5.766 1.00 . A A . 91 ILE HA 1 1
16 31897 1 1 88 ILE HB H 124.164 -9.637 5.708 1.00 . A A . 91 ILE HB 1 1
16 31898 1 1 88 ILE HD11 H 121.829 -8.791 6.378 1.00 . A A . 91 ILE HD11 1 1
16 31899 1 1 88 ILE HD12 H 120.758 -9.934 7.191 1.00 . A A . 91 ILE HD12 1 1
16 31900 1 1 88 ILE HD13 H 120.765 -9.831 5.430 1.00 . A A . 91 ILE HD13 1 1
16 31901 1 1 88 ILE HG12 H 122.041 -11.775 5.943 1.00 . A A . 91 ILE HG12 1 1
16 31902 1 1 88 ILE HG13 H 122.910 -10.949 7.237 1.00 . A A . 91 ILE HG13 1 1
16 31903 1 1 88 ILE HG21 H 123.580 -9.854 3.185 1.00 . A A . 91 ILE HG21 1 1
16 31904 1 1 88 ILE HG22 H 122.556 -8.826 4.187 1.00 . A A . 91 ILE HG22 1 1
16 31905 1 1 88 ILE HG23 H 122.019 -10.447 3.751 1.00 . A A . 91 ILE HG23 1 1
16 31906 1 1 88 ILE N N 125.645 -11.014 4.315 1.00 . A A . 91 ILE N 1 1
16 31907 1 1 88 ILE O O 122.992 -13.407 4.182 1.00 . A A . 91 ILE O 1 1
16 31908 1 1 89 SER C C 123.708 -12.620 0.165 1.00 . A A . 92 SER C 1 1
16 31909 1 1 89 SER CA C 123.146 -12.965 1.543 1.00 . A A . 92 SER CA 1 1
16 31910 1 1 89 SER CB C 121.672 -12.571 1.639 1.00 . A A . 92 SER CB 1 1
16 31911 1 1 89 SER H H 124.388 -11.390 2.328 1.00 . A A . 92 SER H 1 1
16 31912 1 1 89 SER HA H 123.261 -14.016 1.748 1.00 . A A . 92 SER HA 1 1
16 31913 1 1 89 SER HB2 H 121.067 -13.315 1.150 1.00 . A A . 92 SER HB2 1 1
16 31914 1 1 89 SER HB3 H 121.386 -12.506 2.682 1.00 . A A . 92 SER HB3 1 1
16 31915 1 1 89 SER HG H 120.802 -11.427 0.330 1.00 . A A . 92 SER HG 1 1
16 31916 1 1 89 SER N N 123.831 -12.155 2.588 1.00 . A A . 92 SER N 1 1
16 31917 1 1 89 SER O O 123.456 -11.561 -0.376 1.00 . A A . 92 SER O 1 1
16 31918 1 1 89 SER OG O 121.477 -11.316 1.002 1.00 . A A . 92 SER OG 1 1
16 31919 1 1 90 LYS C C 124.182 -13.842 -2.841 1.00 . A A . 93 LYS C 1 1
16 31920 1 1 90 LYS CA C 125.059 -13.228 -1.746 1.00 . A A . 93 LYS CA 1 1
16 31921 1 1 90 LYS CB C 126.435 -13.894 -1.722 1.00 . A A . 93 LYS CB 1 1
16 31922 1 1 90 LYS CD C 128.680 -13.939 -2.816 1.00 . A A . 93 LYS CD 1 1
16 31923 1 1 90 LYS CE C 129.442 -13.980 -1.489 1.00 . A A . 93 LYS CE 1 1
16 31924 1 1 90 LYS CG C 127.393 -13.132 -2.642 1.00 . A A . 93 LYS CG 1 1
16 31925 1 1 90 LYS H H 124.670 -14.352 0.048 1.00 . A A . 93 LYS H 1 1
16 31926 1 1 90 LYS HA H 125.164 -12.165 -1.895 1.00 . A A . 93 LYS HA 1 1
16 31927 1 1 90 LYS HB2 H 126.821 -13.884 -0.713 1.00 . A A . 93 LYS HB2 1 1
16 31928 1 1 90 LYS HB3 H 126.347 -14.914 -2.063 1.00 . A A . 93 LYS HB3 1 1
16 31929 1 1 90 LYS HD2 H 128.435 -14.946 -3.123 1.00 . A A . 93 LYS HD2 1 1
16 31930 1 1 90 LYS HD3 H 129.297 -13.473 -3.569 1.00 . A A . 93 LYS HD3 1 1
16 31931 1 1 90 LYS HE2 H 129.477 -12.993 -1.048 1.00 . A A . 93 LYS HE2 1 1
16 31932 1 1 90 LYS HE3 H 128.980 -14.680 -0.810 1.00 . A A . 93 LYS HE3 1 1
16 31933 1 1 90 LYS HG2 H 126.924 -12.983 -3.604 1.00 . A A . 93 LYS HG2 1 1
16 31934 1 1 90 LYS HG3 H 127.627 -12.175 -2.203 1.00 . A A . 93 LYS HG3 1 1
16 31935 1 1 90 LYS HZ1 H 131.123 -13.963 -2.715 1.00 . A A . 93 LYS HZ1 1 1
16 31936 1 1 90 LYS HZ2 H 130.801 -15.470 -2.000 1.00 . A A . 93 LYS HZ2 1 1
16 31937 1 1 90 LYS HZ3 H 131.467 -14.212 -1.074 1.00 . A A . 93 LYS HZ3 1 1
16 31938 1 1 90 LYS N N 124.475 -13.506 -0.405 1.00 . A A . 93 LYS N 1 1
16 31939 1 1 90 LYS NZ N 130.811 -14.441 -1.846 1.00 . A A . 93 LYS NZ 1 1
16 31940 1 1 90 LYS O O 124.107 -15.045 -2.987 1.00 . A A . 93 LYS O 1 1
16 31941 1 1 91 ASN C C 123.395 -13.552 -6.029 1.00 . A A . 94 ASN C 1 1
16 31942 1 1 91 ASN CA C 122.646 -13.562 -4.693 1.00 . A A . 94 ASN CA 1 1
16 31943 1 1 91 ASN CB C 121.447 -12.616 -4.741 1.00 . A A . 94 ASN CB 1 1
16 31944 1 1 91 ASN CG C 120.153 -13.430 -4.689 1.00 . A A . 94 ASN CG 1 1
16 31945 1 1 91 ASN H H 123.592 -12.055 -3.476 1.00 . A A . 94 ASN H 1 1
16 31946 1 1 91 ASN HA H 122.318 -14.560 -4.451 1.00 . A A . 94 ASN HA 1 1
16 31947 1 1 91 ASN HB2 H 121.486 -11.945 -3.896 1.00 . A A . 94 ASN HB2 1 1
16 31948 1 1 91 ASN HB3 H 121.473 -12.045 -5.657 1.00 . A A . 94 ASN HB3 1 1
16 31949 1 1 91 ASN HD21 H 120.434 -14.255 -6.471 1.00 . A A . 94 ASN HD21 1 1
16 31950 1 1 91 ASN HD22 H 119.016 -14.729 -5.669 1.00 . A A . 94 ASN HD22 1 1
16 31951 1 1 91 ASN N N 123.518 -13.024 -3.610 1.00 . A A . 94 ASN N 1 1
16 31952 1 1 91 ASN ND2 N 119.842 -14.202 -5.693 1.00 . A A . 94 ASN ND2 1 1
16 31953 1 1 91 ASN O O 123.226 -12.664 -6.841 1.00 . A A . 94 ASN O 1 1
16 31954 1 1 91 ASN OD1 O 119.418 -13.363 -3.723 1.00 . A A . 94 ASN OD1 1 1
16 31955 1 1 92 THR C C 124.031 -14.877 -8.712 1.00 . A A . 95 THR C 1 1
16 31956 1 1 92 THR CA C 124.979 -14.584 -7.546 1.00 . A A . 95 THR CA 1 1
16 31957 1 1 92 THR CB C 125.983 -15.725 -7.369 1.00 . A A . 95 THR CB 1 1
16 31958 1 1 92 THR CG2 C 127.054 -15.311 -6.358 1.00 . A A . 95 THR CG2 1 1
16 31959 1 1 92 THR H H 124.341 -15.243 -5.596 1.00 . A A . 95 THR H 1 1
16 31960 1 1 92 THR HA H 125.502 -13.655 -7.710 1.00 . A A . 95 THR HA 1 1
16 31961 1 1 92 THR HB H 126.452 -15.942 -8.315 1.00 . A A . 95 THR HB 1 1
16 31962 1 1 92 THR HG1 H 125.944 -17.435 -6.445 1.00 . A A . 95 THR HG1 1 1
16 31963 1 1 92 THR HG21 H 127.879 -16.006 -6.404 1.00 . A A . 95 THR HG21 1 1
16 31964 1 1 92 THR HG22 H 126.632 -15.317 -5.364 1.00 . A A . 95 THR HG22 1 1
16 31965 1 1 92 THR HG23 H 127.407 -14.318 -6.594 1.00 . A A . 95 THR HG23 1 1
16 31966 1 1 92 THR N N 124.220 -14.536 -6.263 1.00 . A A . 95 THR N 1 1
16 31967 1 1 92 THR O O 124.287 -14.509 -9.841 1.00 . A A . 95 THR O 1 1
16 31968 1 1 92 THR OG1 O 125.305 -16.881 -6.898 1.00 . A A . 95 THR OG1 1 1
16 31969 1 1 93 ALA C C 121.414 -14.560 -10.140 1.00 . A A . 96 ALA C 1 1
16 31970 1 1 93 ALA CA C 121.973 -15.853 -9.539 1.00 . A A . 96 ALA CA 1 1
16 31971 1 1 93 ALA CB C 120.860 -16.657 -8.866 1.00 . A A . 96 ALA CB 1 1
16 31972 1 1 93 ALA H H 122.749 -15.826 -7.529 1.00 . A A . 96 ALA H 1 1
16 31973 1 1 93 ALA HA H 122.448 -16.449 -10.302 1.00 . A A . 96 ALA HA 1 1
16 31974 1 1 93 ALA HB1 H 121.259 -17.595 -8.509 1.00 . A A . 96 ALA HB1 1 1
16 31975 1 1 93 ALA HB2 H 120.073 -16.849 -9.580 1.00 . A A . 96 ALA HB2 1 1
16 31976 1 1 93 ALA HB3 H 120.464 -16.095 -8.034 1.00 . A A . 96 ALA HB3 1 1
16 31977 1 1 93 ALA N N 122.937 -15.538 -8.446 1.00 . A A . 96 ALA N 1 1
16 31978 1 1 93 ALA O O 121.447 -14.354 -11.336 1.00 . A A . 96 ALA O 1 1
16 31979 1 1 94 LYS C C 121.392 -11.294 -9.746 1.00 . A A . 97 LYS C 1 1
16 31980 1 1 94 LYS CA C 120.344 -12.407 -9.838 1.00 . A A . 97 LYS CA 1 1
16 31981 1 1 94 LYS CB C 119.153 -12.096 -8.931 1.00 . A A . 97 LYS CB 1 1
16 31982 1 1 94 LYS CD C 117.108 -13.417 -9.496 1.00 . A A . 97 LYS CD 1 1
16 31983 1 1 94 LYS CE C 115.747 -13.368 -10.195 1.00 . A A . 97 LYS CE 1 1
16 31984 1 1 94 LYS CG C 117.863 -12.112 -9.754 1.00 . A A . 97 LYS CG 1 1
16 31985 1 1 94 LYS H H 120.886 -13.873 -8.353 1.00 . A A . 97 LYS H 1 1
16 31986 1 1 94 LYS HA H 120.009 -12.529 -10.856 1.00 . A A . 97 LYS HA 1 1
16 31987 1 1 94 LYS HB2 H 119.092 -12.841 -8.150 1.00 . A A . 97 LYS HB2 1 1
16 31988 1 1 94 LYS HB3 H 119.283 -11.121 -8.489 1.00 . A A . 97 LYS HB3 1 1
16 31989 1 1 94 LYS HD2 H 117.683 -14.247 -9.882 1.00 . A A . 97 LYS HD2 1 1
16 31990 1 1 94 LYS HD3 H 116.961 -13.543 -8.435 1.00 . A A . 97 LYS HD3 1 1
16 31991 1 1 94 LYS HE2 H 115.282 -12.404 -10.040 1.00 . A A . 97 LYS HE2 1 1
16 31992 1 1 94 LYS HE3 H 115.858 -13.571 -11.249 1.00 . A A . 97 LYS HE3 1 1
16 31993 1 1 94 LYS HG2 H 117.243 -11.275 -9.468 1.00 . A A . 97 LYS HG2 1 1
16 31994 1 1 94 LYS HG3 H 118.104 -12.040 -10.804 1.00 . A A . 97 LYS HG3 1 1
16 31995 1 1 94 LYS HZ1 H 115.028 -14.365 -8.516 1.00 . A A . 97 LYS HZ1 1 1
16 31996 1 1 94 LYS HZ2 H 115.304 -15.373 -9.855 1.00 . A A . 97 LYS HZ2 1 1
16 31997 1 1 94 LYS HZ3 H 113.949 -14.347 -9.824 1.00 . A A . 97 LYS HZ3 1 1
16 31998 1 1 94 LYS N N 120.902 -13.688 -9.315 1.00 . A A . 97 LYS N 1 1
16 31999 1 1 94 LYS NZ N 114.946 -14.444 -9.549 1.00 . A A . 97 LYS NZ 1 1
16 32000 1 1 94 LYS O O 121.069 -10.123 -9.768 1.00 . A A . 97 LYS O 1 1
16 32001 1 1 95 ASP C C 123.345 -9.588 -8.458 1.00 . A A . 98 ASP C 1 1
16 32002 1 1 95 ASP CA C 123.706 -10.606 -9.544 1.00 . A A . 98 ASP CA 1 1
16 32003 1 1 95 ASP CB C 123.729 -9.937 -10.918 1.00 . A A . 98 ASP CB 1 1
16 32004 1 1 95 ASP CG C 124.613 -10.749 -11.867 1.00 . A A . 98 ASP CG 1 1
16 32005 1 1 95 ASP H H 122.886 -12.597 -9.622 1.00 . A A . 98 ASP H 1 1
16 32006 1 1 95 ASP HA H 124.662 -11.058 -9.336 1.00 . A A . 98 ASP HA 1 1
16 32007 1 1 95 ASP HB2 H 122.725 -9.890 -11.313 1.00 . A A . 98 ASP HB2 1 1
16 32008 1 1 95 ASP HB3 H 124.127 -8.937 -10.826 1.00 . A A . 98 ASP HB3 1 1
16 32009 1 1 95 ASP N N 122.643 -11.648 -9.640 1.00 . A A . 98 ASP N 1 1
16 32010 1 1 95 ASP O O 123.134 -8.423 -8.732 1.00 . A A . 98 ASP O 1 1
16 32011 1 1 95 ASP OD1 O 124.143 -11.761 -12.361 1.00 . A A . 98 ASP OD1 1 1
16 32012 1 1 95 ASP OD2 O 125.743 -10.345 -12.084 1.00 . A A . 98 ASP OD2 1 1
16 32013 1 1 96 GLU C C 123.624 -9.481 -4.832 1.00 . A A . 99 GLU C 1 1
16 32014 1 1 96 GLU CA C 122.919 -9.076 -6.129 1.00 . A A . 99 GLU CA 1 1
16 32015 1 1 96 GLU CB C 121.404 -9.198 -5.972 1.00 . A A . 99 GLU CB 1 1
16 32016 1 1 96 GLU CD C 119.428 -7.686 -6.208 1.00 . A A . 99 GLU CD 1 1
16 32017 1 1 96 GLU CG C 120.709 -8.181 -6.881 1.00 . A A . 99 GLU CG 1 1
16 32018 1 1 96 GLU H H 123.442 -10.964 -7.029 1.00 . A A . 99 GLU H 1 1
16 32019 1 1 96 GLU HA H 123.181 -8.066 -6.401 1.00 . A A . 99 GLU HA 1 1
16 32020 1 1 96 GLU HB2 H 121.093 -10.196 -6.244 1.00 . A A . 99 GLU HB2 1 1
16 32021 1 1 96 GLU HB3 H 121.131 -9.004 -4.946 1.00 . A A . 99 GLU HB3 1 1
16 32022 1 1 96 GLU HG2 H 121.372 -7.346 -7.057 1.00 . A A . 99 GLU HG2 1 1
16 32023 1 1 96 GLU HG3 H 120.462 -8.649 -7.822 1.00 . A A . 99 GLU HG3 1 1
16 32024 1 1 96 GLU N N 123.271 -10.020 -7.229 1.00 . A A . 99 GLU N 1 1
16 32025 1 1 96 GLU O O 124.385 -10.428 -4.793 1.00 . A A . 99 GLU O 1 1
16 32026 1 1 96 GLU OE1 O 119.393 -7.666 -4.989 1.00 . A A . 99 GLU OE1 1 1
16 32027 1 1 96 GLU OE2 O 118.505 -7.334 -6.924 1.00 . A A . 99 GLU OE2 1 1
16 32028 1 1 97 ARG C C 123.499 -8.170 -1.378 1.00 . A A . 100 ARG C 1 1
16 32029 1 1 97 ARG CA C 124.026 -9.098 -2.470 1.00 . A A . 100 ARG CA 1 1
16 32030 1 1 97 ARG CB C 125.518 -8.858 -2.703 1.00 . A A . 100 ARG CB 1 1
16 32031 1 1 97 ARG CD C 127.765 -9.544 -1.855 1.00 . A A . 100 ARG CD 1 1
16 32032 1 1 97 ARG CG C 126.322 -9.999 -2.080 1.00 . A A . 100 ARG CG 1 1
16 32033 1 1 97 ARG CZ C 129.698 -9.482 -3.338 1.00 . A A . 100 ARG CZ 1 1
16 32034 1 1 97 ARG H H 122.760 -8.005 -3.828 1.00 . A A . 100 ARG H 1 1
16 32035 1 1 97 ARG HA H 123.852 -10.130 -2.205 1.00 . A A . 100 ARG HA 1 1
16 32036 1 1 97 ARG HB2 H 125.715 -8.815 -3.764 1.00 . A A . 100 ARG HB2 1 1
16 32037 1 1 97 ARG HB3 H 125.808 -7.924 -2.245 1.00 . A A . 100 ARG HB3 1 1
16 32038 1 1 97 ARG HD2 H 127.803 -8.475 -1.706 1.00 . A A . 100 ARG HD2 1 1
16 32039 1 1 97 ARG HD3 H 128.194 -10.056 -1.006 1.00 . A A . 100 ARG HD3 1 1
16 32040 1 1 97 ARG HE H 128.046 -10.501 -3.761 1.00 . A A . 100 ARG HE 1 1
16 32041 1 1 97 ARG HG2 H 125.879 -10.277 -1.135 1.00 . A A . 100 ARG HG2 1 1
16 32042 1 1 97 ARG HG3 H 126.316 -10.849 -2.745 1.00 . A A . 100 ARG HG3 1 1
16 32043 1 1 97 ARG HH11 H 129.850 -8.431 -1.632 1.00 . A A . 100 ARG HH11 1 1
16 32044 1 1 97 ARG HH12 H 131.231 -8.378 -2.670 1.00 . A A . 100 ARG HH12 1 1
16 32045 1 1 97 ARG HH21 H 129.849 -10.419 -5.100 1.00 . A A . 100 ARG HH21 1 1
16 32046 1 1 97 ARG HH22 H 131.234 -9.495 -4.621 1.00 . A A . 100 ARG HH22 1 1
16 32047 1 1 97 ARG N N 123.376 -8.765 -3.770 1.00 . A A . 100 ARG N 1 1
16 32048 1 1 97 ARG NE N 128.484 -9.921 -3.105 1.00 . A A . 100 ARG NE 1 1
16 32049 1 1 97 ARG NH1 N 130.305 -8.703 -2.478 1.00 . A A . 100 ARG NH1 1 1
16 32050 1 1 97 ARG NH2 N 130.308 -9.825 -4.438 1.00 . A A . 100 ARG NH2 1 1
16 32051 1 1 97 ARG O O 122.891 -7.155 -1.652 1.00 . A A . 100 ARG O 1 1
16 32052 1 1 98 THR C C 124.268 -7.616 2.099 1.00 . A A . 101 THR C 1 1
16 32053 1 1 98 THR CA C 123.238 -7.638 0.966 1.00 . A A . 101 THR CA 1 1
16 32054 1 1 98 THR CB C 121.935 -8.289 1.426 1.00 . A A . 101 THR CB 1 1
16 32055 1 1 98 THR CG2 C 121.329 -7.480 2.575 1.00 . A A . 101 THR CG2 1 1
16 32056 1 1 98 THR H H 124.219 -9.329 0.061 1.00 . A A . 101 THR H 1 1
16 32057 1 1 98 THR HA H 123.045 -6.640 0.605 1.00 . A A . 101 THR HA 1 1
16 32058 1 1 98 THR HB H 122.138 -9.292 1.763 1.00 . A A . 101 THR HB 1 1
16 32059 1 1 98 THR HG1 H 121.381 -8.917 -0.329 1.00 . A A . 101 THR HG1 1 1
16 32060 1 1 98 THR HG21 H 120.836 -6.606 2.179 1.00 . A A . 101 THR HG21 1 1
16 32061 1 1 98 THR HG22 H 122.111 -7.176 3.254 1.00 . A A . 101 THR HG22 1 1
16 32062 1 1 98 THR HG23 H 120.611 -8.090 3.104 1.00 . A A . 101 THR HG23 1 1
16 32063 1 1 98 THR N N 123.726 -8.506 -0.141 1.00 . A A . 101 THR N 1 1
16 32064 1 1 98 THR O O 125.051 -8.532 2.254 1.00 . A A . 101 THR O 1 1
16 32065 1 1 98 THR OG1 O 121.022 -8.330 0.339 1.00 . A A . 101 THR OG1 1 1
16 32066 1 1 99 SER C C 124.672 -5.810 5.226 1.00 . A A . 102 SER C 1 1
16 32067 1 1 99 SER CA C 125.273 -6.515 4.007 1.00 . A A . 102 SER CA 1 1
16 32068 1 1 99 SER CB C 126.443 -5.709 3.448 1.00 . A A . 102 SER CB 1 1
16 32069 1 1 99 SER H H 123.648 -5.845 2.756 1.00 . A A . 102 SER H 1 1
16 32070 1 1 99 SER HA H 125.604 -7.506 4.271 1.00 . A A . 102 SER HA 1 1
16 32071 1 1 99 SER HB2 H 126.961 -5.215 4.254 1.00 . A A . 102 SER HB2 1 1
16 32072 1 1 99 SER HB3 H 127.127 -6.374 2.938 1.00 . A A . 102 SER HB3 1 1
16 32073 1 1 99 SER HG H 126.648 -4.091 2.387 1.00 . A A . 102 SER HG 1 1
16 32074 1 1 99 SER N N 124.283 -6.579 2.893 1.00 . A A . 102 SER N 1 1
16 32075 1 1 99 SER O O 123.906 -4.875 5.102 1.00 . A A . 102 SER O 1 1
16 32076 1 1 99 SER OG O 125.949 -4.731 2.542 1.00 . A A . 102 SER OG 1 1
16 32077 1 1 100 GLU C C 125.437 -4.509 8.112 1.00 . A A . 103 GLU C 1 1
16 32078 1 1 100 GLU CA C 124.477 -5.602 7.635 1.00 . A A . 103 GLU CA 1 1
16 32079 1 1 100 GLU CB C 124.382 -6.727 8.667 1.00 . A A . 103 GLU CB 1 1
16 32080 1 1 100 GLU CD C 125.024 -6.118 11.004 1.00 . A A . 103 GLU CD 1 1
16 32081 1 1 100 GLU CG C 123.875 -6.160 9.994 1.00 . A A . 103 GLU CG 1 1
16 32082 1 1 100 GLU H H 125.644 -7.003 6.481 1.00 . A A . 103 GLU H 1 1
16 32083 1 1 100 GLU HA H 123.498 -5.191 7.444 1.00 . A A . 103 GLU HA 1 1
16 32084 1 1 100 GLU HB2 H 123.697 -7.483 8.312 1.00 . A A . 103 GLU HB2 1 1
16 32085 1 1 100 GLU HB3 H 125.357 -7.164 8.814 1.00 . A A . 103 GLU HB3 1 1
16 32086 1 1 100 GLU HG2 H 123.496 -5.161 9.838 1.00 . A A . 103 GLU HG2 1 1
16 32087 1 1 100 GLU HG3 H 123.086 -6.789 10.377 1.00 . A A . 103 GLU HG3 1 1
16 32088 1 1 100 GLU N N 125.020 -6.250 6.405 1.00 . A A . 103 GLU N 1 1
16 32089 1 1 100 GLU O O 126.640 -4.664 8.061 1.00 . A A . 103 GLU O 1 1
16 32090 1 1 100 GLU OE1 O 125.532 -7.176 11.337 1.00 . A A . 103 GLU OE1 1 1
16 32091 1 1 100 GLU OE2 O 125.377 -5.030 11.426 1.00 . A A . 103 GLU OE2 1 1
16 32092 1 1 101 PHE C C 125.447 -1.855 10.450 1.00 . A A . 104 PHE C 1 1
16 32093 1 1 101 PHE CA C 125.812 -2.298 9.029 1.00 . A A . 104 PHE CA 1 1
16 32094 1 1 101 PHE CB C 125.574 -1.158 8.037 1.00 . A A . 104 PHE CB 1 1
16 32095 1 1 101 PHE CD1 C 127.630 -1.728 6.701 1.00 . A A . 104 PHE CD1 1 1
16 32096 1 1 101 PHE CD2 C 125.511 -1.522 5.543 1.00 . A A . 104 PHE CD2 1 1
16 32097 1 1 101 PHE CE1 C 128.265 -2.024 5.489 1.00 . A A . 104 PHE CE1 1 1
16 32098 1 1 101 PHE CE2 C 126.146 -1.818 4.330 1.00 . A A . 104 PHE CE2 1 1
16 32099 1 1 101 PHE CG C 126.255 -1.477 6.728 1.00 . A A . 104 PHE CG 1 1
16 32100 1 1 101 PHE CZ C 127.523 -2.069 4.304 1.00 . A A . 104 PHE CZ 1 1
16 32101 1 1 101 PHE H H 123.945 -3.286 8.591 1.00 . A A . 104 PHE H 1 1
16 32102 1 1 101 PHE HA H 126.844 -2.608 8.985 1.00 . A A . 104 PHE HA 1 1
16 32103 1 1 101 PHE HB2 H 124.512 -1.040 7.873 1.00 . A A . 104 PHE HB2 1 1
16 32104 1 1 101 PHE HB3 H 125.979 -0.241 8.439 1.00 . A A . 104 PHE HB3 1 1
16 32105 1 1 101 PHE HD1 H 128.203 -1.694 7.616 1.00 . A A . 104 PHE HD1 1 1
16 32106 1 1 101 PHE HD2 H 124.449 -1.328 5.564 1.00 . A A . 104 PHE HD2 1 1
16 32107 1 1 101 PHE HE1 H 129.327 -2.218 5.469 1.00 . A A . 104 PHE HE1 1 1
16 32108 1 1 101 PHE HE2 H 125.574 -1.852 3.415 1.00 . A A . 104 PHE HE2 1 1
16 32109 1 1 101 PHE HZ H 128.013 -2.297 3.369 1.00 . A A . 104 PHE HZ 1 1
16 32110 1 1 101 PHE N N 124.918 -3.399 8.564 1.00 . A A . 104 PHE N 1 1
16 32111 1 1 101 PHE O O 124.303 -1.916 10.857 1.00 . A A . 104 PHE O 1 1
16 32112 1 1 102 GLU C C 126.519 0.542 12.724 1.00 . A A . 105 GLU C 1 1
16 32113 1 1 102 GLU CA C 126.136 -0.934 12.592 1.00 . A A . 105 GLU CA 1 1
16 32114 1 1 102 GLU CB C 127.020 -1.802 13.487 1.00 . A A . 105 GLU CB 1 1
16 32115 1 1 102 GLU CD C 128.216 -1.123 15.574 1.00 . A A . 105 GLU CD 1 1
16 32116 1 1 102 GLU CG C 126.844 -1.374 14.946 1.00 . A A . 105 GLU CG 1 1
16 32117 1 1 102 GLU H H 127.326 -1.352 10.845 1.00 . A A . 105 GLU H 1 1
16 32118 1 1 102 GLU HA H 125.096 -1.081 12.840 1.00 . A A . 105 GLU HA 1 1
16 32119 1 1 102 GLU HB2 H 126.736 -2.839 13.379 1.00 . A A . 105 GLU HB2 1 1
16 32120 1 1 102 GLU HB3 H 128.053 -1.679 13.200 1.00 . A A . 105 GLU HB3 1 1
16 32121 1 1 102 GLU HG2 H 126.258 -0.467 14.986 1.00 . A A . 105 GLU HG2 1 1
16 32122 1 1 102 GLU HG3 H 126.337 -2.154 15.491 1.00 . A A . 105 GLU HG3 1 1
16 32123 1 1 102 GLU N N 126.414 -1.398 11.200 1.00 . A A . 105 GLU N 1 1
16 32124 1 1 102 GLU O O 127.623 0.935 12.402 1.00 . A A . 105 GLU O 1 1
16 32125 1 1 102 GLU OE1 O 129.140 -1.847 15.240 1.00 . A A . 105 GLU OE1 1 1
16 32126 1 1 102 GLU OE2 O 128.320 -0.212 16.377 1.00 . A A . 105 GLU OE2 1 1
16 32127 1 1 103 VAL C C 125.156 3.453 14.454 1.00 . A A . 106 VAL C 1 1
16 32128 1 1 103 VAL CA C 125.942 2.819 13.304 1.00 . A A . 106 VAL CA 1 1
16 32129 1 1 103 VAL CB C 125.494 3.417 11.974 1.00 . A A . 106 VAL CB 1 1
16 32130 1 1 103 VAL CG1 C 126.378 2.881 10.848 1.00 . A A . 106 VAL CG1 1 1
16 32131 1 1 103 VAL CG2 C 124.037 3.019 11.712 1.00 . A A . 106 VAL CG2 1 1
16 32132 1 1 103 VAL H H 124.726 1.040 13.421 1.00 . A A . 106 VAL H 1 1
16 32133 1 1 103 VAL HA H 127.001 2.964 13.437 1.00 . A A . 106 VAL HA 1 1
16 32134 1 1 103 VAL HB H 125.574 4.495 12.016 1.00 . A A . 106 VAL HB 1 1
16 32135 1 1 103 VAL HG11 H 127.393 2.783 11.203 1.00 . A A . 106 VAL HG11 1 1
16 32136 1 1 103 VAL HG12 H 126.354 3.567 10.013 1.00 . A A . 106 VAL HG12 1 1
16 32137 1 1 103 VAL HG13 H 126.012 1.916 10.531 1.00 . A A . 106 VAL HG13 1 1
16 32138 1 1 103 VAL HG21 H 123.596 2.643 12.626 1.00 . A A . 106 VAL HG21 1 1
16 32139 1 1 103 VAL HG22 H 124.004 2.250 10.955 1.00 . A A . 106 VAL HG22 1 1
16 32140 1 1 103 VAL HG23 H 123.482 3.882 11.373 1.00 . A A . 106 VAL HG23 1 1
16 32141 1 1 103 VAL N N 125.618 1.369 13.178 1.00 . A A . 106 VAL N 1 1
16 32142 1 1 103 VAL O O 124.591 2.773 15.286 1.00 . A A . 106 VAL O 1 1
16 32143 1 1 104 SER C C 122.963 5.842 15.000 1.00 . A A . 107 SER C 1 1
16 32144 1 1 104 SER CA C 124.332 5.454 15.558 1.00 . A A . 107 SER CA 1 1
16 32145 1 1 104 SER CB C 125.152 6.699 15.900 1.00 . A A . 107 SER CB 1 1
16 32146 1 1 104 SER H H 125.554 5.282 13.795 1.00 . A A . 107 SER H 1 1
16 32147 1 1 104 SER HA H 124.227 4.822 16.426 1.00 . A A . 107 SER HA 1 1
16 32148 1 1 104 SER HB2 H 126.202 6.474 15.821 1.00 . A A . 107 SER HB2 1 1
16 32149 1 1 104 SER HB3 H 124.903 7.493 15.208 1.00 . A A . 107 SER HB3 1 1
16 32150 1 1 104 SER HG H 125.500 6.694 17.814 1.00 . A A . 107 SER HG 1 1
16 32151 1 1 104 SER N N 125.102 4.759 14.487 1.00 . A A . 107 SER N 1 1
16 32152 1 1 104 SER O O 122.861 6.671 14.117 1.00 . A A . 107 SER O 1 1
16 32153 1 1 104 SER OG O 124.859 7.105 17.231 1.00 . A A . 107 SER OG 1 1
16 32154 1 1 105 LYS C C 120.584 5.549 13.428 1.00 . A A . 108 LYS C 1 1
16 32155 1 1 105 LYS CA C 120.553 5.534 14.959 1.00 . A A . 108 LYS CA 1 1
16 32156 1 1 105 LYS CB C 120.188 6.910 15.517 1.00 . A A . 108 LYS CB 1 1
16 32157 1 1 105 LYS CD C 117.902 6.011 16.043 1.00 . A A . 108 LYS CD 1 1
16 32158 1 1 105 LYS CE C 117.833 4.601 16.639 1.00 . A A . 108 LYS CE 1 1
16 32159 1 1 105 LYS CG C 119.122 6.751 16.607 1.00 . A A . 108 LYS CG 1 1
16 32160 1 1 105 LYS H H 122.030 4.550 16.182 1.00 . A A . 108 LYS H 1 1
16 32161 1 1 105 LYS HA H 119.849 4.798 15.306 1.00 . A A . 108 LYS HA 1 1
16 32162 1 1 105 LYS HB2 H 121.068 7.373 15.935 1.00 . A A . 108 LYS HB2 1 1
16 32163 1 1 105 LYS HB3 H 119.798 7.528 14.722 1.00 . A A . 108 LYS HB3 1 1
16 32164 1 1 105 LYS HD2 H 117.004 6.554 16.296 1.00 . A A . 108 LYS HD2 1 1
16 32165 1 1 105 LYS HD3 H 117.988 5.941 14.970 1.00 . A A . 108 LYS HD3 1 1
16 32166 1 1 105 LYS HE2 H 117.470 3.896 15.900 1.00 . A A . 108 LYS HE2 1 1
16 32167 1 1 105 LYS HE3 H 118.802 4.298 17.005 1.00 . A A . 108 LYS HE3 1 1
16 32168 1 1 105 LYS HG2 H 119.533 6.186 17.432 1.00 . A A . 108 LYS HG2 1 1
16 32169 1 1 105 LYS HG3 H 118.817 7.725 16.957 1.00 . A A . 108 LYS HG3 1 1
16 32170 1 1 105 LYS HZ1 H 117.259 5.349 18.494 1.00 . A A . 108 LYS HZ1 1 1
16 32171 1 1 105 LYS HZ2 H 116.718 3.768 18.188 1.00 . A A . 108 LYS HZ2 1 1
16 32172 1 1 105 LYS HZ3 H 115.969 5.088 17.425 1.00 . A A . 108 LYS HZ3 1 1
16 32173 1 1 105 LYS N N 121.916 5.229 15.486 1.00 . A A . 108 LYS N 1 1
16 32174 1 1 105 LYS NZ N 116.872 4.710 17.772 1.00 . A A . 108 LYS NZ 1 1
16 32175 1 1 105 LYS O O 121.522 5.076 12.817 1.00 . A A . 108 LYS O 1 1
16 32176 1 1 106 LEU C C 118.748 7.269 10.772 1.00 . A A . 109 LEU C 1 1
16 32177 1 1 106 LEU CA C 119.567 6.090 11.309 1.00 . A A . 109 LEU CA 1 1
16 32178 1 1 106 LEU CB C 118.942 4.751 10.894 1.00 . A A . 109 LEU CB 1 1
16 32179 1 1 106 LEU CD1 C 116.809 5.259 12.119 1.00 . A A . 109 LEU CD1 1 1
16 32180 1 1 106 LEU CD2 C 117.394 2.905 11.543 1.00 . A A . 109 LEU CD2 1 1
16 32181 1 1 106 LEU CG C 117.959 4.260 11.966 1.00 . A A . 109 LEU CG 1 1
16 32182 1 1 106 LEU H H 118.819 6.443 13.301 1.00 . A A . 109 LEU H 1 1
16 32183 1 1 106 LEU HA H 120.578 6.144 10.939 1.00 . A A . 109 LEU HA 1 1
16 32184 1 1 106 LEU HB2 H 118.416 4.878 9.959 1.00 . A A . 109 LEU HB2 1 1
16 32185 1 1 106 LEU HB3 H 119.725 4.018 10.766 1.00 . A A . 109 LEU HB3 1 1
16 32186 1 1 106 LEU HD11 H 117.204 6.239 12.327 1.00 . A A . 109 LEU HD11 1 1
16 32187 1 1 106 LEU HD12 H 116.171 4.948 12.933 1.00 . A A . 109 LEU HD12 1 1
16 32188 1 1 106 LEU HD13 H 116.236 5.289 11.205 1.00 . A A . 109 LEU HD13 1 1
16 32189 1 1 106 LEU HD21 H 118.027 2.116 11.923 1.00 . A A . 109 LEU HD21 1 1
16 32190 1 1 106 LEU HD22 H 117.360 2.848 10.466 1.00 . A A . 109 LEU HD22 1 1
16 32191 1 1 106 LEU HD23 H 116.398 2.790 11.942 1.00 . A A . 109 LEU HD23 1 1
16 32192 1 1 106 LEU HG H 118.475 4.150 12.910 1.00 . A A . 109 LEU HG 1 1
16 32193 1 1 106 LEU N N 119.572 6.072 12.798 1.00 . A A . 109 LEU N 1 1
16 32194 1 1 106 LEU O O 117.779 7.089 10.060 1.00 . A A . 109 LEU O 1 1
16 32195 1 1 107 ASN C C 119.323 10.835 10.359 1.00 . A A . 110 ASN C 1 1
16 32196 1 1 107 ASN CA C 118.373 9.658 10.602 1.00 . A A . 110 ASN CA 1 1
16 32197 1 1 107 ASN CB C 117.380 9.992 11.716 1.00 . A A . 110 ASN CB 1 1
16 32198 1 1 107 ASN CG C 116.482 11.148 11.273 1.00 . A A . 110 ASN CG 1 1
16 32199 1 1 107 ASN H H 119.914 8.599 11.673 1.00 . A A . 110 ASN H 1 1
16 32200 1 1 107 ASN HA H 117.840 9.410 9.698 1.00 . A A . 110 ASN HA 1 1
16 32201 1 1 107 ASN HB2 H 116.771 9.124 11.928 1.00 . A A . 110 ASN HB2 1 1
16 32202 1 1 107 ASN HB3 H 117.920 10.280 12.605 1.00 . A A . 110 ASN HB3 1 1
16 32203 1 1 107 ASN HD21 H 116.178 10.403 9.457 1.00 . A A . 110 ASN HD21 1 1
16 32204 1 1 107 ASN HD22 H 115.403 11.880 9.775 1.00 . A A . 110 ASN HD22 1 1
16 32205 1 1 107 ASN N N 119.129 8.473 11.101 1.00 . A A . 110 ASN N 1 1
16 32206 1 1 107 ASN ND2 N 115.979 11.143 10.068 1.00 . A A . 110 ASN ND2 1 1
16 32207 1 1 107 ASN O O 119.434 11.730 11.175 1.00 . A A . 110 ASN O 1 1
16 32208 1 1 107 ASN OD1 O 116.236 12.066 12.029 1.00 . A A . 110 ASN OD1 1 1
16 32209 1 1 108 GLY C C 121.914 11.586 7.845 1.00 . A A . 111 GLY C 1 1
16 32210 1 1 108 GLY CA C 120.945 11.975 8.967 1.00 . A A . 111 GLY CA 1 1
16 32211 1 1 108 GLY H H 119.906 10.120 8.597 1.00 . A A . 111 GLY H 1 1
16 32212 1 1 108 GLY HA2 H 120.377 12.845 8.667 1.00 . A A . 111 GLY HA2 1 1
16 32213 1 1 108 GLY HA3 H 121.507 12.205 9.859 1.00 . A A . 111 GLY HA3 1 1
16 32214 1 1 108 GLY N N 120.009 10.848 9.246 1.00 . A A . 111 GLY N 1 1
16 32215 1 1 108 GLY O O 121.515 11.343 6.724 1.00 . A A . 111 GLY O 1 1
16 32216 1 1 109 LYS C C 125.462 10.638 7.754 1.00 . A A . 112 LYS C 1 1
16 32217 1 1 109 LYS CA C 124.184 11.169 7.096 1.00 . A A . 112 LYS CA 1 1
16 32218 1 1 109 LYS CB C 124.465 12.475 6.353 1.00 . A A . 112 LYS CB 1 1
16 32219 1 1 109 LYS CD C 126.725 13.141 5.518 1.00 . A A . 112 LYS CD 1 1
16 32220 1 1 109 LYS CE C 127.451 12.695 6.789 1.00 . A A . 112 LYS CE 1 1
16 32221 1 1 109 LYS CG C 125.519 12.231 5.272 1.00 . A A . 112 LYS CG 1 1
16 32222 1 1 109 LYS H H 123.486 11.739 9.047 1.00 . A A . 112 LYS H 1 1
16 32223 1 1 109 LYS HA H 123.775 10.440 6.418 1.00 . A A . 112 LYS HA 1 1
16 32224 1 1 109 LYS HB2 H 123.555 12.832 5.895 1.00 . A A . 112 LYS HB2 1 1
16 32225 1 1 109 LYS HB3 H 124.833 13.213 7.049 1.00 . A A . 112 LYS HB3 1 1
16 32226 1 1 109 LYS HD2 H 127.399 13.079 4.676 1.00 . A A . 112 LYS HD2 1 1
16 32227 1 1 109 LYS HD3 H 126.388 14.159 5.638 1.00 . A A . 112 LYS HD3 1 1
16 32228 1 1 109 LYS HE2 H 126.802 12.801 7.648 1.00 . A A . 112 LYS HE2 1 1
16 32229 1 1 109 LYS HE3 H 127.786 11.673 6.692 1.00 . A A . 112 LYS HE3 1 1
16 32230 1 1 109 LYS HG2 H 125.834 11.197 5.302 1.00 . A A . 112 LYS HG2 1 1
16 32231 1 1 109 LYS HG3 H 125.097 12.451 4.303 1.00 . A A . 112 LYS HG3 1 1
16 32232 1 1 109 LYS HZ1 H 129.491 13.090 6.658 1.00 . A A . 112 LYS HZ1 1 1
16 32233 1 1 109 LYS HZ2 H 128.693 13.959 7.880 1.00 . A A . 112 LYS HZ2 1 1
16 32234 1 1 109 LYS HZ3 H 128.504 14.408 6.252 1.00 . A A . 112 LYS HZ3 1 1
16 32235 1 1 109 LYS N N 123.186 11.534 8.140 1.00 . A A . 112 LYS N 1 1
16 32236 1 1 109 LYS NZ N 128.623 13.607 6.904 1.00 . A A . 112 LYS NZ 1 1
16 32237 1 1 109 LYS O O 125.855 11.080 8.814 1.00 . A A . 112 LYS O 1 1
16 32238 1 1 110 ILE C C 128.423 8.936 6.643 1.00 . A A . 113 ILE C 1 1
16 32239 1 1 110 ILE CA C 127.357 9.127 7.727 1.00 . A A . 113 ILE CA 1 1
16 32240 1 1 110 ILE CB C 126.942 7.778 8.312 1.00 . A A . 113 ILE CB 1 1
16 32241 1 1 110 ILE CD1 C 125.233 6.597 9.705 1.00 . A A . 113 ILE CD1 1 1
16 32242 1 1 110 ILE CG1 C 125.640 7.943 9.103 1.00 . A A . 113 ILE CG1 1 1
16 32243 1 1 110 ILE CG2 C 128.040 7.262 9.243 1.00 . A A . 113 ILE CG2 1 1
16 32244 1 1 110 ILE H H 125.773 9.343 6.280 1.00 . A A . 113 ILE H 1 1
16 32245 1 1 110 ILE HA H 127.726 9.771 8.510 1.00 . A A . 113 ILE HA 1 1
16 32246 1 1 110 ILE HB H 126.788 7.070 7.510 1.00 . A A . 113 ILE HB 1 1
16 32247 1 1 110 ILE HD11 H 124.158 6.500 9.678 1.00 . A A . 113 ILE HD11 1 1
16 32248 1 1 110 ILE HD12 H 125.574 6.544 10.728 1.00 . A A . 113 ILE HD12 1 1
16 32249 1 1 110 ILE HD13 H 125.681 5.798 9.135 1.00 . A A . 113 ILE HD13 1 1
16 32250 1 1 110 ILE HG12 H 125.791 8.663 9.896 1.00 . A A . 113 ILE HG12 1 1
16 32251 1 1 110 ILE HG13 H 124.859 8.291 8.445 1.00 . A A . 113 ILE HG13 1 1
16 32252 1 1 110 ILE HG21 H 128.113 7.909 10.106 1.00 . A A . 113 ILE HG21 1 1
16 32253 1 1 110 ILE HG22 H 128.984 7.255 8.718 1.00 . A A . 113 ILE HG22 1 1
16 32254 1 1 110 ILE HG23 H 127.798 6.260 9.566 1.00 . A A . 113 ILE HG23 1 1
16 32255 1 1 110 ILE N N 126.109 9.689 7.134 1.00 . A A . 113 ILE N 1 1
16 32256 1 1 110 ILE O O 128.119 8.626 5.508 1.00 . A A . 113 ILE O 1 1
16 32257 1 1 111 ASP C C 131.016 7.456 5.731 1.00 . A A . 114 ASP C 1 1
16 32258 1 1 111 ASP CA C 130.752 8.945 5.973 1.00 . A A . 114 ASP CA 1 1
16 32259 1 1 111 ASP CB C 131.982 9.612 6.589 1.00 . A A . 114 ASP CB 1 1
16 32260 1 1 111 ASP CG C 131.633 11.042 7.004 1.00 . A A . 114 ASP CG 1 1
16 32261 1 1 111 ASP H H 129.894 9.368 7.905 1.00 . A A . 114 ASP H 1 1
16 32262 1 1 111 ASP HA H 130.489 9.437 5.051 1.00 . A A . 114 ASP HA 1 1
16 32263 1 1 111 ASP HB2 H 132.300 9.051 7.456 1.00 . A A . 114 ASP HB2 1 1
16 32264 1 1 111 ASP HB3 H 132.781 9.635 5.862 1.00 . A A . 114 ASP HB3 1 1
16 32265 1 1 111 ASP N N 129.670 9.119 6.985 1.00 . A A . 114 ASP N 1 1
16 32266 1 1 111 ASP O O 131.560 6.768 6.572 1.00 . A A . 114 ASP O 1 1
16 32267 1 1 111 ASP OD1 O 130.626 11.546 6.534 1.00 . A A . 114 ASP OD1 1 1
16 32268 1 1 111 ASP OD2 O 132.380 11.610 7.785 1.00 . A A . 114 ASP OD2 1 1
16 32269 1 1 112 GLY C C 131.922 5.382 3.191 1.00 . A A . 115 GLY C 1 1
16 32270 1 1 112 GLY CA C 130.869 5.513 4.291 1.00 . A A . 115 GLY CA 1 1
16 32271 1 1 112 GLY H H 130.203 7.526 3.921 1.00 . A A . 115 GLY H 1 1
16 32272 1 1 112 GLY HA2 H 131.215 5.014 5.185 1.00 . A A . 115 GLY HA2 1 1
16 32273 1 1 112 GLY HA3 H 129.948 5.060 3.959 1.00 . A A . 115 GLY HA3 1 1
16 32274 1 1 112 GLY N N 130.638 6.954 4.587 1.00 . A A . 115 GLY N 1 1
16 32275 1 1 112 GLY O O 132.412 6.362 2.666 1.00 . A A . 115 GLY O 1 1
16 32276 1 1 113 LYS C C 132.961 2.724 0.954 1.00 . A A . 116 LYS C 1 1
16 32277 1 1 113 LYS CA C 133.297 3.976 1.770 1.00 . A A . 116 LYS CA 1 1
16 32278 1 1 113 LYS CB C 134.622 3.789 2.514 1.00 . A A . 116 LYS CB 1 1
16 32279 1 1 113 LYS CD C 136.179 4.839 4.163 1.00 . A A . 116 LYS CD 1 1
16 32280 1 1 113 LYS CE C 136.148 5.176 5.655 1.00 . A A . 116 LYS CE 1 1
16 32281 1 1 113 LYS CG C 134.756 4.856 3.603 1.00 . A A . 116 LYS CG 1 1
16 32282 1 1 113 LYS H H 131.865 3.402 3.275 1.00 . A A . 116 LYS H 1 1
16 32283 1 1 113 LYS HA H 133.351 4.842 1.130 1.00 . A A . 116 LYS HA 1 1
16 32284 1 1 113 LYS HB2 H 134.644 2.807 2.966 1.00 . A A . 116 LYS HB2 1 1
16 32285 1 1 113 LYS HB3 H 135.441 3.883 1.818 1.00 . A A . 116 LYS HB3 1 1
16 32286 1 1 113 LYS HD2 H 136.609 3.858 4.023 1.00 . A A . 116 LYS HD2 1 1
16 32287 1 1 113 LYS HD3 H 136.778 5.573 3.643 1.00 . A A . 116 LYS HD3 1 1
16 32288 1 1 113 LYS HE2 H 135.430 5.962 5.846 1.00 . A A . 116 LYS HE2 1 1
16 32289 1 1 113 LYS HE3 H 135.909 4.298 6.235 1.00 . A A . 116 LYS HE3 1 1
16 32290 1 1 113 LYS HG2 H 134.545 5.828 3.181 1.00 . A A . 116 LYS HG2 1 1
16 32291 1 1 113 LYS HG3 H 134.056 4.649 4.399 1.00 . A A . 116 LYS HG3 1 1
16 32292 1 1 113 LYS HZ1 H 138.065 5.755 5.091 1.00 . A A . 116 LYS HZ1 1 1
16 32293 1 1 113 LYS HZ2 H 137.998 4.935 6.579 1.00 . A A . 116 LYS HZ2 1 1
16 32294 1 1 113 LYS HZ3 H 137.481 6.550 6.471 1.00 . A A . 116 LYS HZ3 1 1
16 32295 1 1 113 LYS N N 132.274 4.176 2.837 1.00 . A A . 116 LYS N 1 1
16 32296 1 1 113 LYS NZ N 137.527 5.640 5.973 1.00 . A A . 116 LYS NZ 1 1
16 32297 1 1 113 LYS O O 132.209 1.876 1.388 1.00 . A A . 116 LYS O 1 1
16 32298 1 1 114 ILE C C 134.311 1.169 -2.090 1.00 . A A . 117 ILE C 1 1
16 32299 1 1 114 ILE CA C 133.209 1.399 -1.056 1.00 . A A . 117 ILE CA 1 1
16 32300 1 1 114 ILE CB C 131.885 1.721 -1.752 1.00 . A A . 117 ILE CB 1 1
16 32301 1 1 114 ILE CD1 C 132.293 1.793 -4.226 1.00 . A A . 117 ILE CD1 1 1
16 32302 1 1 114 ILE CG1 C 131.783 0.934 -3.067 1.00 . A A . 117 ILE CG1 1 1
16 32303 1 1 114 ILE CG2 C 131.816 3.221 -2.044 1.00 . A A . 117 ILE CG2 1 1
16 32304 1 1 114 ILE H H 134.113 3.294 -0.562 1.00 . A A . 117 ILE H 1 1
16 32305 1 1 114 ILE HA H 133.091 0.528 -0.430 1.00 . A A . 117 ILE HA 1 1
16 32306 1 1 114 ILE HB H 131.064 1.448 -1.104 1.00 . A A . 117 ILE HB 1 1
16 32307 1 1 114 ILE HD11 H 131.534 2.509 -4.506 1.00 . A A . 117 ILE HD11 1 1
16 32308 1 1 114 ILE HD12 H 132.516 1.158 -5.072 1.00 . A A . 117 ILE HD12 1 1
16 32309 1 1 114 ILE HD13 H 133.187 2.315 -3.923 1.00 . A A . 117 ILE HD13 1 1
16 32310 1 1 114 ILE HG12 H 132.377 0.034 -2.999 1.00 . A A . 117 ILE HG12 1 1
16 32311 1 1 114 ILE HG13 H 130.752 0.668 -3.247 1.00 . A A . 117 ILE HG13 1 1
16 32312 1 1 114 ILE HG21 H 131.563 3.752 -1.139 1.00 . A A . 117 ILE HG21 1 1
16 32313 1 1 114 ILE HG22 H 131.063 3.410 -2.794 1.00 . A A . 117 ILE HG22 1 1
16 32314 1 1 114 ILE HG23 H 132.776 3.563 -2.403 1.00 . A A . 117 ILE HG23 1 1
16 32315 1 1 114 ILE N N 133.509 2.600 -0.225 1.00 . A A . 117 ILE N 1 1
16 32316 1 1 114 ILE O O 134.904 2.098 -2.600 1.00 . A A . 117 ILE O 1 1
16 32317 1 1 115 ASP C C 134.945 -0.807 -4.731 1.00 . A A . 118 ASP C 1 1
16 32318 1 1 115 ASP CA C 135.621 -0.364 -3.430 1.00 . A A . 118 ASP CA 1 1
16 32319 1 1 115 ASP CB C 136.454 -1.498 -2.831 1.00 . A A . 118 ASP CB 1 1
16 32320 1 1 115 ASP CG C 137.272 -0.963 -1.654 1.00 . A A . 118 ASP CG 1 1
16 32321 1 1 115 ASP H H 134.074 -0.799 -1.999 1.00 . A A . 118 ASP H 1 1
16 32322 1 1 115 ASP HA H 136.241 0.504 -3.602 1.00 . A A . 118 ASP HA 1 1
16 32323 1 1 115 ASP HB2 H 135.797 -2.282 -2.485 1.00 . A A . 118 ASP HB2 1 1
16 32324 1 1 115 ASP HB3 H 137.123 -1.889 -3.581 1.00 . A A . 118 ASP HB3 1 1
16 32325 1 1 115 ASP N N 134.576 -0.066 -2.414 1.00 . A A . 118 ASP N 1 1
16 32326 1 1 115 ASP O O 133.802 -1.219 -4.732 1.00 . A A . 118 ASP O 1 1
16 32327 1 1 115 ASP OD1 O 138.124 -0.120 -1.884 1.00 . A A . 118 ASP OD1 1 1
16 32328 1 1 115 ASP OD2 O 137.033 -1.404 -0.542 1.00 . A A . 118 ASP OD2 1 1
16 32329 1 1 116 VAL C C 136.008 -1.862 -8.016 1.00 . A A . 119 VAL C 1 1
16 32330 1 1 116 VAL CA C 134.997 -1.132 -7.128 1.00 . A A . 119 VAL CA 1 1
16 32331 1 1 116 VAL CB C 134.552 0.172 -7.786 1.00 . A A . 119 VAL CB 1 1
16 32332 1 1 116 VAL CG1 C 133.047 0.118 -8.054 1.00 . A A . 119 VAL CG1 1 1
16 32333 1 1 116 VAL CG2 C 134.859 1.349 -6.856 1.00 . A A . 119 VAL CG2 1 1
16 32334 1 1 116 VAL H H 136.548 -0.377 -5.827 1.00 . A A . 119 VAL H 1 1
16 32335 1 1 116 VAL HA H 134.141 -1.758 -6.941 1.00 . A A . 119 VAL HA 1 1
16 32336 1 1 116 VAL HB H 135.079 0.299 -8.718 1.00 . A A . 119 VAL HB 1 1
16 32337 1 1 116 VAL HG11 H 132.872 -0.276 -9.045 1.00 . A A . 119 VAL HG11 1 1
16 32338 1 1 116 VAL HG12 H 132.633 1.113 -7.985 1.00 . A A . 119 VAL HG12 1 1
16 32339 1 1 116 VAL HG13 H 132.574 -0.522 -7.324 1.00 . A A . 119 VAL HG13 1 1
16 32340 1 1 116 VAL HG21 H 134.335 1.217 -5.923 1.00 . A A . 119 VAL HG21 1 1
16 32341 1 1 116 VAL HG22 H 134.536 2.268 -7.323 1.00 . A A . 119 VAL HG22 1 1
16 32342 1 1 116 VAL HG23 H 135.922 1.394 -6.671 1.00 . A A . 119 VAL HG23 1 1
16 32343 1 1 116 VAL N N 135.629 -0.718 -5.839 1.00 . A A . 119 VAL N 1 1
16 32344 1 1 116 VAL O O 137.189 -1.574 -7.997 1.00 . A A . 119 VAL O 1 1
16 32345 1 1 117 TYR C C 135.753 -4.101 -10.913 1.00 . A A . 120 TYR C 1 1
16 32346 1 1 117 TYR CA C 136.489 -3.559 -9.681 1.00 . A A . 120 TYR CA 1 1
16 32347 1 1 117 TYR CB C 137.008 -4.709 -8.819 1.00 . A A . 120 TYR CB 1 1
16 32348 1 1 117 TYR CD1 C 138.323 -5.831 -10.652 1.00 . A A . 120 TYR CD1 1 1
16 32349 1 1 117 TYR CD2 C 139.497 -5.081 -8.667 1.00 . A A . 120 TYR CD2 1 1
16 32350 1 1 117 TYR CE1 C 139.527 -6.304 -11.186 1.00 . A A . 120 TYR CE1 1 1
16 32351 1 1 117 TYR CE2 C 140.702 -5.554 -9.201 1.00 . A A . 120 TYR CE2 1 1
16 32352 1 1 117 TYR CG C 138.308 -5.220 -9.393 1.00 . A A . 120 TYR CG 1 1
16 32353 1 1 117 TYR CZ C 140.717 -6.166 -10.461 1.00 . A A . 120 TYR CZ 1 1
16 32354 1 1 117 TYR H H 134.594 -3.026 -8.793 1.00 . A A . 120 TYR H 1 1
16 32355 1 1 117 TYR HA H 137.309 -2.926 -9.982 1.00 . A A . 120 TYR HA 1 1
16 32356 1 1 117 TYR HB2 H 137.172 -4.359 -7.811 1.00 . A A . 120 TYR HB2 1 1
16 32357 1 1 117 TYR HB3 H 136.283 -5.508 -8.810 1.00 . A A . 120 TYR HB3 1 1
16 32358 1 1 117 TYR HD1 H 137.405 -5.937 -11.211 1.00 . A A . 120 TYR HD1 1 1
16 32359 1 1 117 TYR HD2 H 139.486 -4.609 -7.696 1.00 . A A . 120 TYR HD2 1 1
16 32360 1 1 117 TYR HE1 H 139.539 -6.775 -12.157 1.00 . A A . 120 TYR HE1 1 1
16 32361 1 1 117 TYR HE2 H 141.619 -5.447 -8.642 1.00 . A A . 120 TYR HE2 1 1
16 32362 1 1 117 TYR HH H 141.936 -6.381 -11.913 1.00 . A A . 120 TYR HH 1 1
16 32363 1 1 117 TYR N N 135.552 -2.809 -8.794 1.00 . A A . 120 TYR N 1 1
16 32364 1 1 117 TYR O O 134.901 -4.960 -10.808 1.00 . A A . 120 TYR O 1 1
16 32365 1 1 117 TYR OH O 141.904 -6.632 -10.987 1.00 . A A . 120 TYR OH 1 1
16 32366 1 1 118 ILE C C 136.415 -4.314 -14.438 1.00 . A A . 121 ILE C 1 1
16 32367 1 1 118 ILE CA C 135.399 -4.115 -13.313 1.00 . A A . 121 ILE CA 1 1
16 32368 1 1 118 ILE CB C 134.390 -3.035 -13.706 1.00 . A A . 121 ILE CB 1 1
16 32369 1 1 118 ILE CD1 C 132.657 -1.455 -12.830 1.00 . A A . 121 ILE CD1 1 1
16 32370 1 1 118 ILE CG1 C 133.533 -2.666 -12.493 1.00 . A A . 121 ILE CG1 1 1
16 32371 1 1 118 ILE CG2 C 133.494 -3.573 -14.826 1.00 . A A . 121 ILE CG2 1 1
16 32372 1 1 118 ILE H H 136.773 -2.925 -12.148 1.00 . A A . 121 ILE H 1 1
16 32373 1 1 118 ILE HA H 134.884 -5.038 -13.106 1.00 . A A . 121 ILE HA 1 1
16 32374 1 1 118 ILE HB H 134.918 -2.161 -14.060 1.00 . A A . 121 ILE HB 1 1
16 32375 1 1 118 ILE HD11 H 132.134 -1.632 -13.760 1.00 . A A . 121 ILE HD11 1 1
16 32376 1 1 118 ILE HD12 H 133.278 -0.578 -12.932 1.00 . A A . 121 ILE HD12 1 1
16 32377 1 1 118 ILE HD13 H 131.937 -1.296 -12.038 1.00 . A A . 121 ILE HD13 1 1
16 32378 1 1 118 ILE HG12 H 132.905 -3.503 -12.229 1.00 . A A . 121 ILE HG12 1 1
16 32379 1 1 118 ILE HG13 H 134.174 -2.419 -11.659 1.00 . A A . 121 ILE HG13 1 1
16 32380 1 1 118 ILE HG21 H 133.184 -4.579 -14.586 1.00 . A A . 121 ILE HG21 1 1
16 32381 1 1 118 ILE HG22 H 134.044 -3.579 -15.757 1.00 . A A . 121 ILE HG22 1 1
16 32382 1 1 118 ILE HG23 H 132.624 -2.942 -14.926 1.00 . A A . 121 ILE HG23 1 1
16 32383 1 1 118 ILE N N 136.079 -3.613 -12.080 1.00 . A A . 121 ILE N 1 1
16 32384 1 1 118 ILE O O 137.440 -3.662 -14.490 1.00 . A A . 121 ILE O 1 1
16 32385 1 1 119 ASP C C 136.332 -6.140 -17.623 1.00 . A A . 122 ASP C 1 1
16 32386 1 1 119 ASP CA C 137.071 -5.451 -16.474 1.00 . A A . 122 ASP CA 1 1
16 32387 1 1 119 ASP CB C 138.153 -6.369 -15.902 1.00 . A A . 122 ASP CB 1 1
16 32388 1 1 119 ASP CG C 137.516 -7.366 -14.931 1.00 . A A . 122 ASP CG 1 1
16 32389 1 1 119 ASP H H 135.299 -5.717 -15.283 1.00 . A A . 122 ASP H 1 1
16 32390 1 1 119 ASP HA H 137.511 -4.524 -16.807 1.00 . A A . 122 ASP HA 1 1
16 32391 1 1 119 ASP HB2 H 138.631 -6.906 -16.708 1.00 . A A . 122 ASP HB2 1 1
16 32392 1 1 119 ASP HB3 H 138.887 -5.777 -15.377 1.00 . A A . 122 ASP HB3 1 1
16 32393 1 1 119 ASP N N 136.133 -5.208 -15.343 1.00 . A A . 122 ASP N 1 1
16 32394 1 1 119 ASP O O 136.184 -7.345 -17.645 1.00 . A A . 122 ASP O 1 1
16 32395 1 1 119 ASP OD1 O 136.417 -7.815 -15.211 1.00 . A A . 122 ASP OD1 1 1
16 32396 1 1 119 ASP OD2 O 138.139 -7.661 -13.924 1.00 . A A . 122 ASP OD2 1 1
16 32397 1 1 120 GLU C C 134.821 -4.930 -20.782 1.00 . A A . 123 GLU C 1 1
16 32398 1 1 120 GLU CA C 135.134 -5.992 -19.723 1.00 . A A . 123 GLU CA 1 1
16 32399 1 1 120 GLU CB C 133.841 -6.547 -19.123 1.00 . A A . 123 GLU CB 1 1
16 32400 1 1 120 GLU CD C 131.561 -5.627 -18.679 1.00 . A A . 123 GLU CD 1 1
16 32401 1 1 120 GLU CG C 133.059 -5.415 -18.453 1.00 . A A . 123 GLU CG 1 1
16 32402 1 1 120 GLU H H 135.995 -4.410 -18.540 1.00 . A A . 123 GLU H 1 1
16 32403 1 1 120 GLU HA H 135.711 -6.792 -20.152 1.00 . A A . 123 GLU HA 1 1
16 32404 1 1 120 GLU HB2 H 133.241 -6.986 -19.906 1.00 . A A . 123 GLU HB2 1 1
16 32405 1 1 120 GLU HB3 H 134.081 -7.300 -18.386 1.00 . A A . 123 GLU HB3 1 1
16 32406 1 1 120 GLU HG2 H 133.268 -5.411 -17.393 1.00 . A A . 123 GLU HG2 1 1
16 32407 1 1 120 GLU HG3 H 133.355 -4.469 -18.883 1.00 . A A . 123 GLU HG3 1 1
16 32408 1 1 120 GLU N N 135.865 -5.382 -18.578 1.00 . A A . 123 GLU N 1 1
16 32409 1 1 120 GLU O O 135.252 -3.798 -20.684 1.00 . A A . 123 GLU O 1 1
16 32410 1 1 120 GLU OE1 O 130.989 -6.453 -17.986 1.00 . A A . 123 GLU OE1 1 1
16 32411 1 1 120 GLU OE2 O 131.011 -4.961 -19.540 1.00 . A A . 123 GLU OE2 1 1
16 32412 1 1 121 LYS C C 132.289 -3.828 -22.702 1.00 . A A . 124 LYS C 1 1
16 32413 1 1 121 LYS CA C 133.737 -4.300 -22.858 1.00 . A A . 124 LYS CA 1 1
16 32414 1 1 121 LYS CB C 133.915 -5.059 -24.173 1.00 . A A . 124 LYS CB 1 1
16 32415 1 1 121 LYS CD C 135.620 -6.707 -24.959 1.00 . A A . 124 LYS CD 1 1
16 32416 1 1 121 LYS CE C 134.870 -6.883 -26.281 1.00 . A A . 124 LYS CE 1 1
16 32417 1 1 121 LYS CG C 135.405 -5.286 -24.435 1.00 . A A . 124 LYS CG 1 1
16 32418 1 1 121 LYS H H 133.740 -6.206 -21.852 1.00 . A A . 124 LYS H 1 1
16 32419 1 1 121 LYS HA H 134.414 -3.459 -22.823 1.00 . A A . 124 LYS HA 1 1
16 32420 1 1 121 LYS HB2 H 133.411 -6.013 -24.109 1.00 . A A . 124 LYS HB2 1 1
16 32421 1 1 121 LYS HB3 H 133.493 -4.483 -24.983 1.00 . A A . 124 LYS HB3 1 1
16 32422 1 1 121 LYS HD2 H 136.676 -6.877 -25.117 1.00 . A A . 124 LYS HD2 1 1
16 32423 1 1 121 LYS HD3 H 135.246 -7.417 -24.238 1.00 . A A . 124 LYS HD3 1 1
16 32424 1 1 121 LYS HE2 H 133.936 -7.406 -26.115 1.00 . A A . 124 LYS HE2 1 1
16 32425 1 1 121 LYS HE3 H 134.689 -5.926 -26.743 1.00 . A A . 124 LYS HE3 1 1
16 32426 1 1 121 LYS HG2 H 135.754 -4.573 -25.169 1.00 . A A . 124 LYS HG2 1 1
16 32427 1 1 121 LYS HG3 H 135.956 -5.156 -23.516 1.00 . A A . 124 LYS HG3 1 1
16 32428 1 1 121 LYS HZ1 H 136.654 -7.167 -27.316 1.00 . A A . 124 LYS HZ1 1 1
16 32429 1 1 121 LYS HZ2 H 135.308 -7.909 -28.038 1.00 . A A . 124 LYS HZ2 1 1
16 32430 1 1 121 LYS HZ3 H 136.009 -8.586 -26.648 1.00 . A A . 124 LYS HZ3 1 1
16 32431 1 1 121 LYS N N 134.076 -5.287 -21.793 1.00 . A A . 124 LYS N 1 1
16 32432 1 1 121 LYS NZ N 135.779 -7.698 -27.135 1.00 . A A . 124 LYS NZ 1 1
16 32433 1 1 121 LYS O O 131.363 -4.614 -22.734 1.00 . A A . 124 LYS O 1 1
16 32434 1 1 122 VAL C C 129.992 -1.994 -23.739 1.00 . A A . 125 VAL C 1 1
16 32435 1 1 122 VAL CA C 130.698 -2.027 -22.380 1.00 . A A . 125 VAL CA 1 1
16 32436 1 1 122 VAL CB C 130.868 -0.611 -21.828 1.00 . A A . 125 VAL CB 1 1
16 32437 1 1 122 VAL CG1 C 129.493 0.000 -21.553 1.00 . A A . 125 VAL CG1 1 1
16 32438 1 1 122 VAL CG2 C 131.667 -0.664 -20.524 1.00 . A A . 125 VAL CG2 1 1
16 32439 1 1 122 VAL H H 132.847 -1.932 -22.515 1.00 . A A . 125 VAL H 1 1
16 32440 1 1 122 VAL HA H 130.143 -2.632 -21.681 1.00 . A A . 125 VAL HA 1 1
16 32441 1 1 122 VAL HB H 131.393 -0.004 -22.551 1.00 . A A . 125 VAL HB 1 1
16 32442 1 1 122 VAL HG11 H 129.234 0.677 -22.354 1.00 . A A . 125 VAL HG11 1 1
16 32443 1 1 122 VAL HG12 H 129.521 0.540 -20.618 1.00 . A A . 125 VAL HG12 1 1
16 32444 1 1 122 VAL HG13 H 128.755 -0.786 -21.493 1.00 . A A . 125 VAL HG13 1 1
16 32445 1 1 122 VAL HG21 H 131.376 -1.536 -19.959 1.00 . A A . 125 VAL HG21 1 1
16 32446 1 1 122 VAL HG22 H 131.468 0.224 -19.944 1.00 . A A . 125 VAL HG22 1 1
16 32447 1 1 122 VAL HG23 H 132.722 -0.718 -20.751 1.00 . A A . 125 VAL HG23 1 1
16 32448 1 1 122 VAL N N 132.086 -2.550 -22.536 1.00 . A A . 125 VAL N 1 1
16 32449 1 1 122 VAL O O 130.121 -1.050 -24.493 1.00 . A A . 125 VAL O 1 1
16 32450 1 1 123 ASN C C 129.518 -2.815 -26.513 1.00 . A A . 126 ASN C 1 1
16 32451 1 1 123 ASN CA C 128.531 -3.043 -25.364 1.00 . A A . 126 ASN CA 1 1
16 32452 1 1 123 ASN CB C 127.522 -1.897 -25.288 1.00 . A A . 126 ASN CB 1 1
16 32453 1 1 123 ASN CG C 126.163 -2.438 -24.841 1.00 . A A . 126 ASN CG 1 1
16 32454 1 1 123 ASN H H 129.154 -3.768 -23.432 1.00 . A A . 126 ASN H 1 1
16 32455 1 1 123 ASN HA H 128.013 -3.980 -25.491 1.00 . A A . 126 ASN HA 1 1
16 32456 1 1 123 ASN HB2 H 127.867 -1.160 -24.578 1.00 . A A . 126 ASN HB2 1 1
16 32457 1 1 123 ASN HB3 H 127.422 -1.440 -26.261 1.00 . A A . 126 ASN HB3 1 1
16 32458 1 1 123 ASN HD21 H 126.945 -3.868 -23.706 1.00 . A A . 126 ASN HD21 1 1
16 32459 1 1 123 ASN HD22 H 125.249 -3.811 -23.734 1.00 . A A . 126 ASN HD22 1 1
16 32460 1 1 123 ASN N N 129.246 -3.017 -24.055 1.00 . A A . 126 ASN N 1 1
16 32461 1 1 123 ASN ND2 N 126.115 -3.457 -24.026 1.00 . A A . 126 ASN ND2 1 1
16 32462 1 1 123 ASN O O 129.218 -2.137 -27.476 1.00 . A A . 126 ASN O 1 1
16 32463 1 1 123 ASN OD1 O 125.133 -1.931 -25.238 1.00 . A A . 126 ASN OD1 1 1
16 32464 1 1 124 GLY C C 132.646 -2.053 -27.139 1.00 . A A . 127 GLY C 1 1
16 32465 1 1 124 GLY CA C 131.693 -3.190 -27.512 1.00 . A A . 127 GLY CA 1 1
16 32466 1 1 124 GLY H H 130.916 -3.921 -25.638 1.00 . A A . 127 GLY H 1 1
16 32467 1 1 124 GLY HA2 H 132.256 -4.104 -27.644 1.00 . A A . 127 GLY HA2 1 1
16 32468 1 1 124 GLY HA3 H 131.184 -2.943 -28.430 1.00 . A A . 127 GLY HA3 1 1
16 32469 1 1 124 GLY N N 130.693 -3.377 -26.422 1.00 . A A . 127 GLY N 1 1
16 32470 1 1 124 GLY O O 133.143 -1.343 -27.990 1.00 . A A . 127 GLY O 1 1
16 32471 1 1 125 LYS C C 134.632 -1.222 -24.220 1.00 . A A . 128 LYS C 1 1
16 32472 1 1 125 LYS CA C 133.822 -0.782 -25.446 1.00 . A A . 128 LYS CA 1 1
16 32473 1 1 125 LYS CB C 132.902 0.385 -25.084 1.00 . A A . 128 LYS CB 1 1
16 32474 1 1 125 LYS CD C 132.181 2.478 -26.241 1.00 . A A . 128 LYS CD 1 1
16 32475 1 1 125 LYS CE C 130.977 2.850 -25.374 1.00 . A A . 128 LYS CE 1 1
16 32476 1 1 125 LYS CG C 132.276 0.955 -26.358 1.00 . A A . 128 LYS CG 1 1
16 32477 1 1 125 LYS H H 132.491 -2.459 -25.203 1.00 . A A . 128 LYS H 1 1
16 32478 1 1 125 LYS HA H 134.476 -0.498 -26.254 1.00 . A A . 128 LYS HA 1 1
16 32479 1 1 125 LYS HB2 H 132.122 0.036 -24.423 1.00 . A A . 128 LYS HB2 1 1
16 32480 1 1 125 LYS HB3 H 133.476 1.155 -24.590 1.00 . A A . 128 LYS HB3 1 1
16 32481 1 1 125 LYS HD2 H 133.084 2.861 -25.787 1.00 . A A . 128 LYS HD2 1 1
16 32482 1 1 125 LYS HD3 H 132.061 2.908 -27.224 1.00 . A A . 128 LYS HD3 1 1
16 32483 1 1 125 LYS HE2 H 130.079 2.393 -25.764 1.00 . A A . 128 LYS HE2 1 1
16 32484 1 1 125 LYS HE3 H 131.141 2.548 -24.351 1.00 . A A . 128 LYS HE3 1 1
16 32485 1 1 125 LYS HG2 H 132.890 0.697 -27.208 1.00 . A A . 128 LYS HG2 1 1
16 32486 1 1 125 LYS HG3 H 131.286 0.545 -26.488 1.00 . A A . 128 LYS HG3 1 1
16 32487 1 1 125 LYS HZ1 H 130.081 4.667 -24.892 1.00 . A A . 128 LYS HZ1 1 1
16 32488 1 1 125 LYS HZ2 H 130.753 4.617 -26.452 1.00 . A A . 128 LYS HZ2 1 1
16 32489 1 1 125 LYS HZ3 H 131.763 4.757 -25.092 1.00 . A A . 128 LYS HZ3 1 1
16 32490 1 1 125 LYS N N 132.903 -1.875 -25.873 1.00 . A A . 128 LYS N 1 1
16 32491 1 1 125 LYS NZ N 130.886 4.335 -25.458 1.00 . A A . 128 LYS NZ 1 1
16 32492 1 1 125 LYS O O 134.139 -1.191 -23.111 1.00 . A A . 128 LYS O 1 1
16 32493 1 1 126 PRO C C 136.740 -1.028 -22.231 1.00 . A A . 129 PRO C 1 1
16 32494 1 1 126 PRO CA C 136.736 -2.065 -23.358 1.00 . A A . 129 PRO CA 1 1
16 32495 1 1 126 PRO CB C 138.112 -2.171 -24.009 1.00 . A A . 129 PRO CB 1 1
16 32496 1 1 126 PRO CD C 136.520 -1.683 -25.768 1.00 . A A . 129 PRO CD 1 1
16 32497 1 1 126 PRO CG C 137.846 -2.335 -25.474 1.00 . A A . 129 PRO CG 1 1
16 32498 1 1 126 PRO HA H 136.425 -3.030 -22.989 1.00 . A A . 129 PRO HA 1 1
16 32499 1 1 126 PRO HB2 H 138.681 -1.270 -23.828 1.00 . A A . 129 PRO HB2 1 1
16 32500 1 1 126 PRO HB3 H 138.640 -3.033 -23.632 1.00 . A A . 129 PRO HB3 1 1
16 32501 1 1 126 PRO HD2 H 136.669 -0.691 -26.171 1.00 . A A . 129 PRO HD2 1 1
16 32502 1 1 126 PRO HD3 H 135.943 -2.288 -26.449 1.00 . A A . 129 PRO HD3 1 1
16 32503 1 1 126 PRO HG2 H 138.630 -1.854 -26.044 1.00 . A A . 129 PRO HG2 1 1
16 32504 1 1 126 PRO HG3 H 137.799 -3.383 -25.724 1.00 . A A . 129 PRO HG3 1 1
16 32505 1 1 126 PRO N N 135.853 -1.617 -24.463 1.00 . A A . 129 PRO N 1 1
16 32506 1 1 126 PRO O O 136.881 0.155 -22.466 1.00 . A A . 129 PRO O 1 1
16 32507 1 1 127 PHE C C 137.351 -1.076 -18.685 1.00 . A A . 130 PHE C 1 1
16 32508 1 1 127 PHE CA C 136.576 -0.500 -19.873 1.00 . A A . 130 PHE CA 1 1
16 32509 1 1 127 PHE CB C 135.099 -0.324 -19.514 1.00 . A A . 130 PHE CB 1 1
16 32510 1 1 127 PHE CD1 C 135.888 1.320 -17.774 1.00 . A A . 130 PHE CD1 1 1
16 32511 1 1 127 PHE CD2 C 133.980 -0.088 -17.268 1.00 . A A . 130 PHE CD2 1 1
16 32512 1 1 127 PHE CE1 C 135.784 1.916 -16.512 1.00 . A A . 130 PHE CE1 1 1
16 32513 1 1 127 PHE CE2 C 133.874 0.508 -16.006 1.00 . A A . 130 PHE CE2 1 1
16 32514 1 1 127 PHE CG C 134.987 0.318 -18.152 1.00 . A A . 130 PHE CG 1 1
16 32515 1 1 127 PHE CZ C 134.777 1.509 -15.627 1.00 . A A . 130 PHE CZ 1 1
16 32516 1 1 127 PHE H H 136.469 -2.422 -20.844 1.00 . A A . 130 PHE H 1 1
16 32517 1 1 127 PHE HA H 136.996 0.446 -20.175 1.00 . A A . 130 PHE HA 1 1
16 32518 1 1 127 PHE HB2 H 134.623 0.306 -20.250 1.00 . A A . 130 PHE HB2 1 1
16 32519 1 1 127 PHE HB3 H 134.616 -1.289 -19.497 1.00 . A A . 130 PHE HB3 1 1
16 32520 1 1 127 PHE HD1 H 136.666 1.632 -18.456 1.00 . A A . 130 PHE HD1 1 1
16 32521 1 1 127 PHE HD2 H 133.284 -0.860 -17.560 1.00 . A A . 130 PHE HD2 1 1
16 32522 1 1 127 PHE HE1 H 136.479 2.688 -16.219 1.00 . A A . 130 PHE HE1 1 1
16 32523 1 1 127 PHE HE2 H 133.098 0.195 -15.324 1.00 . A A . 130 PHE HE2 1 1
16 32524 1 1 127 PHE HZ H 134.697 1.969 -14.653 1.00 . A A . 130 PHE HZ 1 1
16 32525 1 1 127 PHE N N 136.583 -1.463 -21.011 1.00 . A A . 130 PHE N 1 1
16 32526 1 1 127 PHE O O 137.101 -2.181 -18.245 1.00 . A A . 130 PHE O 1 1
16 32527 1 1 128 LYS C C 138.629 -0.143 -15.713 1.00 . A A . 131 LYS C 1 1
16 32528 1 1 128 LYS CA C 139.078 -0.841 -16.999 1.00 . A A . 131 LYS CA 1 1
16 32529 1 1 128 LYS CB C 140.531 -0.491 -17.325 1.00 . A A . 131 LYS CB 1 1
16 32530 1 1 128 LYS CD C 142.153 -2.378 -17.081 1.00 . A A . 131 LYS CD 1 1
16 32531 1 1 128 LYS CE C 143.667 -2.153 -17.075 1.00 . A A . 131 LYS CE 1 1
16 32532 1 1 128 LYS CG C 141.462 -1.221 -16.355 1.00 . A A . 131 LYS CG 1 1
16 32533 1 1 128 LYS H H 138.474 0.553 -18.529 1.00 . A A . 131 LYS H 1 1
16 32534 1 1 128 LYS HA H 138.969 -1.909 -16.906 1.00 . A A . 131 LYS HA 1 1
16 32535 1 1 128 LYS HB2 H 140.756 -0.792 -18.337 1.00 . A A . 131 LYS HB2 1 1
16 32536 1 1 128 LYS HB3 H 140.675 0.575 -17.225 1.00 . A A . 131 LYS HB3 1 1
16 32537 1 1 128 LYS HD2 H 141.924 -3.306 -16.578 1.00 . A A . 131 LYS HD2 1 1
16 32538 1 1 128 LYS HD3 H 141.802 -2.424 -18.101 1.00 . A A . 131 LYS HD3 1 1
16 32539 1 1 128 LYS HE2 H 143.975 -1.699 -16.144 1.00 . A A . 131 LYS HE2 1 1
16 32540 1 1 128 LYS HE3 H 144.186 -3.086 -17.231 1.00 . A A . 131 LYS HE3 1 1
16 32541 1 1 128 LYS HG2 H 142.207 -0.531 -15.983 1.00 . A A . 131 LYS HG2 1 1
16 32542 1 1 128 LYS HG3 H 140.888 -1.610 -15.528 1.00 . A A . 131 LYS HG3 1 1
16 32543 1 1 128 LYS HZ1 H 144.133 -1.783 -19.070 1.00 . A A . 131 LYS HZ1 1 1
16 32544 1 1 128 LYS HZ2 H 144.735 -0.618 -17.990 1.00 . A A . 131 LYS HZ2 1 1
16 32545 1 1 128 LYS HZ3 H 143.082 -0.643 -18.383 1.00 . A A . 131 LYS HZ3 1 1
16 32546 1 1 128 LYS N N 138.289 -0.336 -18.160 1.00 . A A . 131 LYS N 1 1
16 32547 1 1 128 LYS NZ N 143.923 -1.230 -18.215 1.00 . A A . 131 LYS NZ 1 1
16 32548 1 1 128 LYS O O 138.417 1.053 -15.686 1.00 . A A . 131 LYS O 1 1
16 32549 1 1 129 TYR C C 138.558 -1.074 -12.174 1.00 . A A . 132 TYR C 1 1
16 32550 1 1 129 TYR CA C 138.044 -0.256 -13.362 1.00 . A A . 132 TYR CA 1 1
16 32551 1 1 129 TYR CB C 136.517 -0.291 -13.409 1.00 . A A . 132 TYR CB 1 1
16 32552 1 1 129 TYR CD1 C 136.442 2.173 -12.882 1.00 . A A . 132 TYR CD1 1 1
16 32553 1 1 129 TYR CD2 C 134.954 0.678 -11.686 1.00 . A A . 132 TYR CD2 1 1
16 32554 1 1 129 TYR CE1 C 135.921 3.260 -12.171 1.00 . A A . 132 TYR CE1 1 1
16 32555 1 1 129 TYR CE2 C 134.433 1.766 -10.975 1.00 . A A . 132 TYR CE2 1 1
16 32556 1 1 129 TYR CG C 135.958 0.882 -12.640 1.00 . A A . 132 TYR CG 1 1
16 32557 1 1 129 TYR CZ C 134.917 3.057 -11.217 1.00 . A A . 132 TYR CZ 1 1
16 32558 1 1 129 TYR H H 138.657 -1.843 -14.687 1.00 . A A . 132 TYR H 1 1
16 32559 1 1 129 TYR HA H 138.389 0.763 -13.299 1.00 . A A . 132 TYR HA 1 1
16 32560 1 1 129 TYR HB2 H 136.186 -0.241 -14.435 1.00 . A A . 132 TYR HB2 1 1
16 32561 1 1 129 TYR HB3 H 136.168 -1.210 -12.962 1.00 . A A . 132 TYR HB3 1 1
16 32562 1 1 129 TYR HD1 H 137.216 2.330 -13.618 1.00 . A A . 132 TYR HD1 1 1
16 32563 1 1 129 TYR HD2 H 134.581 -0.318 -11.498 1.00 . A A . 132 TYR HD2 1 1
16 32564 1 1 129 TYR HE1 H 136.294 4.256 -12.357 1.00 . A A . 132 TYR HE1 1 1
16 32565 1 1 129 TYR HE2 H 133.658 1.609 -10.239 1.00 . A A . 132 TYR HE2 1 1
16 32566 1 1 129 TYR HH H 133.950 3.785 -9.742 1.00 . A A . 132 TYR HH 1 1
16 32567 1 1 129 TYR N N 138.482 -0.880 -14.645 1.00 . A A . 132 TYR N 1 1
16 32568 1 1 129 TYR O O 138.299 -2.256 -12.065 1.00 . A A . 132 TYR O 1 1
16 32569 1 1 129 TYR OH O 134.404 4.127 -10.516 1.00 . A A . 132 TYR OH 1 1
16 32570 1 1 130 ASP C C 140.555 -0.250 -9.167 1.00 . A A . 133 ASP C 1 1
16 32571 1 1 130 ASP CA C 139.804 -1.200 -10.102 1.00 . A A . 133 ASP CA 1 1
16 32572 1 1 130 ASP CB C 140.756 -2.245 -10.683 1.00 . A A . 133 ASP CB 1 1
16 32573 1 1 130 ASP CG C 141.560 -1.623 -11.827 1.00 . A A . 133 ASP CG 1 1
16 32574 1 1 130 ASP H H 139.476 0.501 -11.387 1.00 . A A . 133 ASP H 1 1
16 32575 1 1 130 ASP HA H 138.999 -1.687 -9.577 1.00 . A A . 133 ASP HA 1 1
16 32576 1 1 130 ASP HB2 H 141.431 -2.586 -9.911 1.00 . A A . 133 ASP HB2 1 1
16 32577 1 1 130 ASP HB3 H 140.186 -3.081 -11.060 1.00 . A A . 133 ASP HB3 1 1
16 32578 1 1 130 ASP N N 139.280 -0.454 -11.282 1.00 . A A . 133 ASP N 1 1
16 32579 1 1 130 ASP O O 141.758 -0.103 -9.250 1.00 . A A . 133 ASP O 1 1
16 32580 1 1 130 ASP OD1 O 142.080 -0.536 -11.636 1.00 . A A . 133 ASP OD1 1 1
16 32581 1 1 130 ASP OD2 O 141.643 -2.245 -12.873 1.00 . A A . 133 ASP OD2 1 1
16 32582 1 1 131 HIS C C 139.726 1.452 -6.039 1.00 . A A . 134 HIS C 1 1
16 32583 1 1 131 HIS CA C 140.528 1.336 -7.338 1.00 . A A . 134 HIS CA 1 1
16 32584 1 1 131 HIS CB C 140.559 2.678 -8.071 1.00 . A A . 134 HIS CB 1 1
16 32585 1 1 131 HIS CD2 C 143.153 2.410 -8.384 1.00 . A A . 134 HIS CD2 1 1
16 32586 1 1 131 HIS CE1 C 143.371 3.554 -10.211 1.00 . A A . 134 HIS CE1 1 1
16 32587 1 1 131 HIS CG C 141.901 2.859 -8.724 1.00 . A A . 134 HIS CG 1 1
16 32588 1 1 131 HIS H H 138.884 0.264 -8.227 1.00 . A A . 134 HIS H 1 1
16 32589 1 1 131 HIS HA H 141.534 1.007 -7.132 1.00 . A A . 134 HIS HA 1 1
16 32590 1 1 131 HIS HB2 H 139.786 2.694 -8.826 1.00 . A A . 134 HIS HB2 1 1
16 32591 1 1 131 HIS HB3 H 140.392 3.478 -7.366 1.00 . A A . 134 HIS HB3 1 1
16 32592 1 1 131 HIS HD1 H 141.355 4.039 -10.396 1.00 . A A . 134 HIS HD1 1 1
16 32593 1 1 131 HIS HD2 H 143.384 1.807 -7.518 1.00 . A A . 134 HIS HD2 1 1
16 32594 1 1 131 HIS HE1 H 143.794 4.037 -11.079 1.00 . A A . 134 HIS HE1 1 1
16 32595 1 1 131 HIS N N 139.854 0.397 -8.278 1.00 . A A . 134 HIS N 1 1
16 32596 1 1 131 HIS ND1 N 142.063 3.585 -9.893 1.00 . A A . 134 HIS ND1 1 1
16 32597 1 1 131 HIS NE2 N 144.080 2.851 -9.324 1.00 . A A . 134 HIS NE2 1 1
16 32598 1 1 131 HIS O O 138.852 0.652 -5.764 1.00 . A A . 134 HIS O 1 1
16 32599 1 1 132 HIS C C 138.543 3.955 -3.942 1.00 . A A . 135 HIS C 1 1
16 32600 1 1 132 HIS CA C 139.268 2.607 -3.962 1.00 . A A . 135 HIS CA 1 1
16 32601 1 1 132 HIS CB C 140.337 2.556 -2.870 1.00 . A A . 135 HIS CB 1 1
16 32602 1 1 132 HIS CD2 C 140.594 4.574 -1.208 1.00 . A A . 135 HIS CD2 1 1
16 32603 1 1 132 HIS CE1 C 138.737 4.325 -0.119 1.00 . A A . 135 HIS CE1 1 1
16 32604 1 1 132 HIS CG C 139.958 3.486 -1.750 1.00 . A A . 135 HIS CG 1 1
16 32605 1 1 132 HIS H H 140.722 3.076 -5.481 1.00 . A A . 135 HIS H 1 1
16 32606 1 1 132 HIS HA H 138.566 1.799 -3.827 1.00 . A A . 135 HIS HA 1 1
16 32607 1 1 132 HIS HB2 H 140.416 1.548 -2.490 1.00 . A A . 135 HIS HB2 1 1
16 32608 1 1 132 HIS HB3 H 141.288 2.860 -3.283 1.00 . A A . 135 HIS HB3 1 1
16 32609 1 1 132 HIS HD1 H 138.093 2.657 -1.183 1.00 . A A . 135 HIS HD1 1 1
16 32610 1 1 132 HIS HD2 H 141.549 4.962 -1.530 1.00 . A A . 135 HIS HD2 1 1
16 32611 1 1 132 HIS HE1 H 137.927 4.466 0.583 1.00 . A A . 135 HIS HE1 1 1
16 32612 1 1 132 HIS N N 140.014 2.441 -5.240 1.00 . A A . 135 HIS N 1 1
16 32613 1 1 132 HIS ND1 N 138.776 3.345 -1.041 1.00 . A A . 135 HIS ND1 1 1
16 32614 1 1 132 HIS NE2 N 139.822 5.103 -0.177 1.00 . A A . 135 HIS NE2 1 1
16 32615 1 1 132 HIS O O 139.066 4.959 -4.383 1.00 . A A . 135 HIS O 1 1
16 32616 1 1 133 TYR C C 135.555 5.217 -2.248 1.00 . A A . 136 TYR C 1 1
16 32617 1 1 133 TYR CA C 136.580 5.265 -3.384 1.00 . A A . 136 TYR CA 1 1
16 32618 1 1 133 TYR CB C 135.879 5.363 -4.739 1.00 . A A . 136 TYR CB 1 1
16 32619 1 1 133 TYR CD1 C 137.622 6.806 -5.850 1.00 . A A . 136 TYR CD1 1 1
16 32620 1 1 133 TYR CD2 C 137.140 4.623 -6.793 1.00 . A A . 136 TYR CD2 1 1
16 32621 1 1 133 TYR CE1 C 138.574 7.028 -6.852 1.00 . A A . 136 TYR CE1 1 1
16 32622 1 1 133 TYR CE2 C 138.092 4.846 -7.794 1.00 . A A . 136 TYR CE2 1 1
16 32623 1 1 133 TYR CG C 136.905 5.603 -5.821 1.00 . A A . 136 TYR CG 1 1
16 32624 1 1 133 TYR CZ C 138.809 6.048 -7.825 1.00 . A A . 136 TYR CZ 1 1
16 32625 1 1 133 TYR H H 136.941 3.162 -3.083 1.00 . A A . 136 TYR H 1 1
16 32626 1 1 133 TYR HA H 137.251 6.099 -3.253 1.00 . A A . 136 TYR HA 1 1
16 32627 1 1 133 TYR HB2 H 135.352 4.441 -4.940 1.00 . A A . 136 TYR HB2 1 1
16 32628 1 1 133 TYR HB3 H 135.177 6.183 -4.722 1.00 . A A . 136 TYR HB3 1 1
16 32629 1 1 133 TYR HD1 H 137.441 7.561 -5.100 1.00 . A A . 136 TYR HD1 1 1
16 32630 1 1 133 TYR HD2 H 136.587 3.696 -6.770 1.00 . A A . 136 TYR HD2 1 1
16 32631 1 1 133 TYR HE1 H 139.126 7.955 -6.875 1.00 . A A . 136 TYR HE1 1 1
16 32632 1 1 133 TYR HE2 H 138.273 4.090 -8.544 1.00 . A A . 136 TYR HE2 1 1
16 32633 1 1 133 TYR HH H 140.496 6.719 -8.415 1.00 . A A . 136 TYR HH 1 1
16 32634 1 1 133 TYR N N 137.343 3.984 -3.433 1.00 . A A . 136 TYR N 1 1
16 32635 1 1 133 TYR O O 135.463 4.244 -1.526 1.00 . A A . 136 TYR O 1 1
16 32636 1 1 133 TYR OH O 139.748 6.268 -8.813 1.00 . A A . 136 TYR OH 1 1
16 32637 1 1 134 ASN C C 132.581 7.134 -1.342 1.00 . A A . 137 ASN C 1 1
16 32638 1 1 134 ASN CA C 133.781 6.258 -0.978 1.00 . A A . 137 ASN CA 1 1
16 32639 1 1 134 ASN CB C 134.516 6.833 0.232 1.00 . A A . 137 ASN CB 1 1
16 32640 1 1 134 ASN CG C 135.106 8.197 -0.132 1.00 . A A . 137 ASN CG 1 1
16 32641 1 1 134 ASN H H 134.877 7.038 -2.664 1.00 . A A . 137 ASN H 1 1
16 32642 1 1 134 ASN HA H 133.458 5.253 -0.766 1.00 . A A . 137 ASN HA 1 1
16 32643 1 1 134 ASN HB2 H 133.823 6.947 1.053 1.00 . A A . 137 ASN HB2 1 1
16 32644 1 1 134 ASN HB3 H 135.313 6.164 0.521 1.00 . A A . 137 ASN HB3 1 1
16 32645 1 1 134 ASN HD21 H 136.182 8.333 1.532 1.00 . A A . 137 ASN HD21 1 1
16 32646 1 1 134 ASN HD22 H 136.322 9.647 0.467 1.00 . A A . 137 ASN HD22 1 1
16 32647 1 1 134 ASN N N 134.789 6.258 -2.077 1.00 . A A . 137 ASN N 1 1
16 32648 1 1 134 ASN ND2 N 135.939 8.773 0.690 1.00 . A A . 137 ASN ND2 1 1
16 32649 1 1 134 ASN O O 132.550 7.772 -2.376 1.00 . A A . 137 ASN O 1 1
16 32650 1 1 134 ASN OD1 O 134.805 8.744 -1.174 1.00 . A A . 137 ASN OD1 1 1
16 32651 1 1 135 ILE C C 129.680 8.335 0.545 1.00 . A A . 138 ILE C 1 1
16 32652 1 1 135 ILE CA C 130.384 7.993 -0.770 1.00 . A A . 138 ILE CA 1 1
16 32653 1 1 135 ILE CB C 129.491 7.110 -1.640 1.00 . A A . 138 ILE CB 1 1
16 32654 1 1 135 ILE CD1 C 128.737 4.755 -1.994 1.00 . A A . 138 ILE CD1 1 1
16 32655 1 1 135 ILE CG1 C 129.824 5.640 -1.383 1.00 . A A . 138 ILE CG1 1 1
16 32656 1 1 135 ILE CG2 C 129.732 7.431 -3.115 1.00 . A A . 138 ILE CG2 1 1
16 32657 1 1 135 ILE H H 131.643 6.640 0.334 1.00 . A A . 138 ILE H 1 1
16 32658 1 1 135 ILE HA H 130.653 8.891 -1.302 1.00 . A A . 138 ILE HA 1 1
16 32659 1 1 135 ILE HB H 128.454 7.295 -1.396 1.00 . A A . 138 ILE HB 1 1
16 32660 1 1 135 ILE HD11 H 128.982 4.544 -3.025 1.00 . A A . 138 ILE HD11 1 1
16 32661 1 1 135 ILE HD12 H 127.787 5.267 -1.947 1.00 . A A . 138 ILE HD12 1 1
16 32662 1 1 135 ILE HD13 H 128.675 3.828 -1.443 1.00 . A A . 138 ILE HD13 1 1
16 32663 1 1 135 ILE HG12 H 130.778 5.405 -1.834 1.00 . A A . 138 ILE HG12 1 1
16 32664 1 1 135 ILE HG13 H 129.876 5.463 -0.319 1.00 . A A . 138 ILE HG13 1 1
16 32665 1 1 135 ILE HG21 H 128.821 7.266 -3.673 1.00 . A A . 138 ILE HG21 1 1
16 32666 1 1 135 ILE HG22 H 130.510 6.789 -3.501 1.00 . A A . 138 ILE HG22 1 1
16 32667 1 1 135 ILE HG23 H 130.033 8.463 -3.216 1.00 . A A . 138 ILE HG23 1 1
16 32668 1 1 135 ILE N N 131.592 7.166 -0.492 1.00 . A A . 138 ILE N 1 1
16 32669 1 1 135 ILE O O 130.026 7.828 1.593 1.00 . A A . 138 ILE O 1 1
16 32670 1 1 136 THR C C 126.770 8.646 1.975 1.00 . A A . 139 THR C 1 1
16 32671 1 1 136 THR CA C 127.980 9.558 1.756 1.00 . A A . 139 THR CA 1 1
16 32672 1 1 136 THR CB C 127.525 11.002 1.548 1.00 . A A . 139 THR CB 1 1
16 32673 1 1 136 THR CG2 C 126.598 11.408 2.694 1.00 . A A . 139 THR CG2 1 1
16 32674 1 1 136 THR H H 128.431 9.591 -0.352 1.00 . A A . 139 THR H 1 1
16 32675 1 1 136 THR HA H 128.649 9.504 2.599 1.00 . A A . 139 THR HA 1 1
16 32676 1 1 136 THR HB H 126.991 11.081 0.610 1.00 . A A . 139 THR HB 1 1
16 32677 1 1 136 THR HG1 H 129.078 11.818 2.388 1.00 . A A . 139 THR HG1 1 1
16 32678 1 1 136 THR HG21 H 125.612 11.000 2.525 1.00 . A A . 139 THR HG21 1 1
16 32679 1 1 136 THR HG22 H 126.537 12.485 2.745 1.00 . A A . 139 THR HG22 1 1
16 32680 1 1 136 THR HG23 H 126.988 11.026 3.627 1.00 . A A . 139 THR HG23 1 1
16 32681 1 1 136 THR N N 128.697 9.190 0.502 1.00 . A A . 139 THR N 1 1
16 32682 1 1 136 THR O O 125.846 8.624 1.186 1.00 . A A . 139 THR O 1 1
16 32683 1 1 136 THR OG1 O 128.660 11.856 1.525 1.00 . A A . 139 THR OG1 1 1
16 32684 1 1 137 TYR C C 124.552 7.756 4.141 1.00 . A A . 140 TYR C 1 1
16 32685 1 1 137 TYR CA C 125.604 7.003 3.322 1.00 . A A . 140 TYR CA 1 1
16 32686 1 1 137 TYR CB C 126.186 5.843 4.130 1.00 . A A . 140 TYR CB 1 1
16 32687 1 1 137 TYR CD1 C 127.951 5.012 2.534 1.00 . A A . 140 TYR CD1 1 1
16 32688 1 1 137 TYR CD2 C 126.023 3.609 2.976 1.00 . A A . 140 TYR CD2 1 1
16 32689 1 1 137 TYR CE1 C 128.459 4.042 1.663 1.00 . A A . 140 TYR CE1 1 1
16 32690 1 1 137 TYR CE2 C 126.531 2.637 2.104 1.00 . A A . 140 TYR CE2 1 1
16 32691 1 1 137 TYR CG C 126.733 4.796 3.190 1.00 . A A . 140 TYR CG 1 1
16 32692 1 1 137 TYR CZ C 127.749 2.854 1.448 1.00 . A A . 140 TYR CZ 1 1
16 32693 1 1 137 TYR H H 127.513 7.940 3.675 1.00 . A A . 140 TYR H 1 1
16 32694 1 1 137 TYR HA H 125.179 6.639 2.401 1.00 . A A . 140 TYR HA 1 1
16 32695 1 1 137 TYR HB2 H 126.979 6.208 4.764 1.00 . A A . 140 TYR HB2 1 1
16 32696 1 1 137 TYR HB3 H 125.409 5.406 4.742 1.00 . A A . 140 TYR HB3 1 1
16 32697 1 1 137 TYR HD1 H 128.497 5.928 2.699 1.00 . A A . 140 TYR HD1 1 1
16 32698 1 1 137 TYR HD2 H 125.084 3.441 3.482 1.00 . A A . 140 TYR HD2 1 1
16 32699 1 1 137 TYR HE1 H 129.398 4.208 1.156 1.00 . A A . 140 TYR HE1 1 1
16 32700 1 1 137 TYR HE2 H 125.984 1.721 1.939 1.00 . A A . 140 TYR HE2 1 1
16 32701 1 1 137 TYR HH H 129.193 2.050 0.491 1.00 . A A . 140 TYR HH 1 1
16 32702 1 1 137 TYR N N 126.762 7.902 3.047 1.00 . A A . 140 TYR N 1 1
16 32703 1 1 137 TYR O O 124.745 8.032 5.308 1.00 . A A . 140 TYR O 1 1
16 32704 1 1 137 TYR OH O 128.250 1.896 0.589 1.00 . A A . 140 TYR OH 1 1
16 32705 1 1 138 LYS C C 121.313 7.883 4.801 1.00 . A A . 141 LYS C 1 1
16 32706 1 1 138 LYS CA C 122.394 8.841 4.292 1.00 . A A . 141 LYS CA 1 1
16 32707 1 1 138 LYS CB C 121.808 9.831 3.285 1.00 . A A . 141 LYS CB 1 1
16 32708 1 1 138 LYS CD C 121.219 12.260 3.263 1.00 . A A . 141 LYS CD 1 1
16 32709 1 1 138 LYS CE C 120.686 12.896 4.550 1.00 . A A . 141 LYS CE 1 1
16 32710 1 1 138 LYS CG C 122.305 11.241 3.609 1.00 . A A . 141 LYS CG 1 1
16 32711 1 1 138 LYS H H 123.309 7.873 2.596 1.00 . A A . 141 LYS H 1 1
16 32712 1 1 138 LYS HA H 122.834 9.378 5.116 1.00 . A A . 141 LYS HA 1 1
16 32713 1 1 138 LYS HB2 H 122.121 9.557 2.287 1.00 . A A . 141 LYS HB2 1 1
16 32714 1 1 138 LYS HB3 H 120.730 9.809 3.343 1.00 . A A . 141 LYS HB3 1 1
16 32715 1 1 138 LYS HD2 H 121.636 13.028 2.627 1.00 . A A . 141 LYS HD2 1 1
16 32716 1 1 138 LYS HD3 H 120.410 11.765 2.748 1.00 . A A . 141 LYS HD3 1 1
16 32717 1 1 138 LYS HE2 H 121.481 12.993 5.277 1.00 . A A . 141 LYS HE2 1 1
16 32718 1 1 138 LYS HE3 H 120.246 13.859 4.339 1.00 . A A . 141 LYS HE3 1 1
16 32719 1 1 138 LYS HG2 H 122.540 11.305 4.661 1.00 . A A . 141 LYS HG2 1 1
16 32720 1 1 138 LYS HG3 H 123.192 11.452 3.029 1.00 . A A . 141 LYS HG3 1 1
16 32721 1 1 138 LYS HZ1 H 119.960 10.976 4.893 1.00 . A A . 141 LYS HZ1 1 1
16 32722 1 1 138 LYS HZ2 H 118.758 12.114 4.514 1.00 . A A . 141 LYS HZ2 1 1
16 32723 1 1 138 LYS HZ3 H 119.477 12.115 6.053 1.00 . A A . 141 LYS HZ3 1 1
16 32724 1 1 138 LYS N N 123.446 8.098 3.540 1.00 . A A . 141 LYS N 1 1
16 32725 1 1 138 LYS NZ N 119.642 11.954 5.039 1.00 . A A . 141 LYS NZ 1 1
16 32726 1 1 138 LYS O O 121.177 6.773 4.327 1.00 . A A . 141 LYS O 1 1
16 32727 1 1 139 PHE C C 118.284 8.295 6.773 1.00 . A A . 142 PHE C 1 1
16 32728 1 1 139 PHE CA C 119.467 7.439 6.312 1.00 . A A . 142 PHE CA 1 1
16 32729 1 1 139 PHE CB C 120.102 6.721 7.503 1.00 . A A . 142 PHE CB 1 1
16 32730 1 1 139 PHE CD1 C 121.122 4.671 6.455 1.00 . A A . 142 PHE CD1 1 1
16 32731 1 1 139 PHE CD2 C 122.588 6.460 7.183 1.00 . A A . 142 PHE CD2 1 1
16 32732 1 1 139 PHE CE1 C 122.232 3.937 6.020 1.00 . A A . 142 PHE CE1 1 1
16 32733 1 1 139 PHE CE2 C 123.698 5.726 6.748 1.00 . A A . 142 PHE CE2 1 1
16 32734 1 1 139 PHE CG C 121.300 5.932 7.035 1.00 . A A . 142 PHE CG 1 1
16 32735 1 1 139 PHE CZ C 123.520 4.465 6.167 1.00 . A A . 142 PHE CZ 1 1
16 32736 1 1 139 PHE H H 120.674 9.213 6.127 1.00 . A A . 142 PHE H 1 1
16 32737 1 1 139 PHE HA H 119.149 6.720 5.574 1.00 . A A . 142 PHE HA 1 1
16 32738 1 1 139 PHE HB2 H 120.415 7.450 8.238 1.00 . A A . 142 PHE HB2 1 1
16 32739 1 1 139 PHE HB3 H 119.381 6.050 7.946 1.00 . A A . 142 PHE HB3 1 1
16 32740 1 1 139 PHE HD1 H 120.128 4.265 6.341 1.00 . A A . 142 PHE HD1 1 1
16 32741 1 1 139 PHE HD2 H 122.726 7.433 7.631 1.00 . A A . 142 PHE HD2 1 1
16 32742 1 1 139 PHE HE1 H 122.095 2.965 5.572 1.00 . A A . 142 PHE HE1 1 1
16 32743 1 1 139 PHE HE2 H 124.692 6.132 6.862 1.00 . A A . 142 PHE HE2 1 1
16 32744 1 1 139 PHE HZ H 124.377 3.898 5.832 1.00 . A A . 142 PHE HZ 1 1
16 32745 1 1 139 PHE N N 120.543 8.312 5.765 1.00 . A A . 142 PHE N 1 1
16 32746 1 1 139 PHE O O 118.440 9.446 7.126 1.00 . A A . 142 PHE O 1 1
16 32747 1 1 140 ASN C C 114.985 7.667 8.061 1.00 . A A . 143 ASN C 1 1
16 32748 1 1 140 ASN CA C 115.913 8.531 7.201 1.00 . A A . 143 ASN CA 1 1
16 32749 1 1 140 ASN CB C 115.219 8.941 5.903 1.00 . A A . 143 ASN CB 1 1
16 32750 1 1 140 ASN CG C 116.245 9.562 4.951 1.00 . A A . 143 ASN CG 1 1
16 32751 1 1 140 ASN H H 116.995 6.814 6.477 1.00 . A A . 143 ASN H 1 1
16 32752 1 1 140 ASN HA H 116.221 9.409 7.746 1.00 . A A . 143 ASN HA 1 1
16 32753 1 1 140 ASN HB2 H 114.776 8.071 5.439 1.00 . A A . 143 ASN HB2 1 1
16 32754 1 1 140 ASN HB3 H 114.448 9.665 6.118 1.00 . A A . 143 ASN HB3 1 1
16 32755 1 1 140 ASN HD21 H 116.254 8.009 3.713 1.00 . A A . 143 ASN HD21 1 1
16 32756 1 1 140 ASN HD22 H 117.285 9.286 3.281 1.00 . A A . 143 ASN HD22 1 1
16 32757 1 1 140 ASN N N 117.102 7.744 6.767 1.00 . A A . 143 ASN N 1 1
16 32758 1 1 140 ASN ND2 N 116.626 8.897 3.893 1.00 . A A . 143 ASN ND2 1 1
16 32759 1 1 140 ASN O O 114.234 6.850 7.560 1.00 . A A . 143 ASN O 1 1
16 32760 1 1 140 ASN OD1 O 116.706 10.664 5.172 1.00 . A A . 143 ASN OD1 1 1
16 32761 1 1 141 GLY C C 114.015 7.750 11.604 1.00 . A A . 144 GLY C 1 1
16 32762 1 1 141 GLY CA C 114.158 7.040 10.256 1.00 . A A . 144 GLY CA 1 1
16 32763 1 1 141 GLY H H 115.648 8.508 9.737 1.00 . A A . 144 GLY H 1 1
16 32764 1 1 141 GLY HA2 H 113.184 6.927 9.801 1.00 . A A . 144 GLY HA2 1 1
16 32765 1 1 141 GLY HA3 H 114.598 6.069 10.411 1.00 . A A . 144 GLY HA3 1 1
16 32766 1 1 141 GLY N N 115.034 7.844 9.356 1.00 . A A . 144 GLY N 1 1
16 32767 1 1 141 GLY O O 114.149 8.955 11.690 1.00 . A A . 144 GLY O 1 1
16 32768 1 1 142 PRO C C 114.880 8.138 14.485 1.00 . A A . 145 PRO C 1 1
16 32769 1 1 142 PRO CA C 113.571 7.525 13.983 1.00 . A A . 145 PRO CA 1 1
16 32770 1 1 142 PRO CB C 113.190 6.312 14.834 1.00 . A A . 145 PRO CB 1 1
16 32771 1 1 142 PRO CD C 113.566 5.517 12.580 1.00 . A A . 145 PRO CD 1 1
16 32772 1 1 142 PRO CG C 113.584 5.113 14.029 1.00 . A A . 145 PRO CG 1 1
16 32773 1 1 142 PRO HA H 112.776 8.253 14.003 1.00 . A A . 145 PRO HA 1 1
16 32774 1 1 142 PRO HB2 H 113.732 6.330 15.770 1.00 . A A . 145 PRO HB2 1 1
16 32775 1 1 142 PRO HB3 H 112.126 6.301 15.015 1.00 . A A . 145 PRO HB3 1 1
16 32776 1 1 142 PRO HD2 H 114.380 5.046 12.047 1.00 . A A . 145 PRO HD2 1 1
16 32777 1 1 142 PRO HD3 H 112.619 5.268 12.128 1.00 . A A . 145 PRO HD3 1 1
16 32778 1 1 142 PRO HG2 H 114.578 4.793 14.312 1.00 . A A . 145 PRO HG2 1 1
16 32779 1 1 142 PRO HG3 H 112.879 4.313 14.192 1.00 . A A . 145 PRO HG3 1 1
16 32780 1 1 142 PRO N N 113.741 6.971 12.617 1.00 . A A . 145 PRO N 1 1
16 32781 1 1 142 PRO O O 115.862 8.204 13.772 1.00 . A A . 145 PRO O 1 1
16 32782 1 1 143 THR C C 116.218 8.947 17.776 1.00 . A A . 146 THR C 1 1
16 32783 1 1 143 THR CA C 116.138 9.196 16.268 1.00 . A A . 146 THR CA 1 1
16 32784 1 1 143 THR CB C 116.006 10.692 15.978 1.00 . A A . 146 THR CB 1 1
16 32785 1 1 143 THR CG2 C 117.145 11.135 15.064 1.00 . A A . 146 THR CG2 1 1
16 32786 1 1 143 THR H H 114.095 8.523 16.266 1.00 . A A . 146 THR H 1 1
16 32787 1 1 143 THR HA H 117.009 8.800 15.771 1.00 . A A . 146 THR HA 1 1
16 32788 1 1 143 THR HB H 116.056 11.245 16.904 1.00 . A A . 146 THR HB 1 1
16 32789 1 1 143 THR HG1 H 114.354 11.699 15.771 1.00 . A A . 146 THR HG1 1 1
16 32790 1 1 143 THR HG21 H 117.514 10.283 14.513 1.00 . A A . 146 THR HG21 1 1
16 32791 1 1 143 THR HG22 H 117.943 11.552 15.659 1.00 . A A . 146 THR HG22 1 1
16 32792 1 1 143 THR HG23 H 116.783 11.881 14.372 1.00 . A A . 146 THR HG23 1 1
16 32793 1 1 143 THR N N 114.898 8.587 15.711 1.00 . A A . 146 THR N 1 1
16 32794 1 1 143 THR O O 117.133 8.312 18.261 1.00 . A A . 146 THR O 1 1
16 32795 1 1 143 THR OG1 O 114.759 10.941 15.343 1.00 . A A . 146 THR OG1 1 1
16 32796 1 1 144 ASP C C 114.378 8.068 20.386 1.00 . A A . 147 ASP C 1 1
16 32797 1 1 144 ASP CA C 115.293 9.234 19.998 1.00 . A A . 147 ASP CA 1 1
16 32798 1 1 144 ASP CB C 114.776 10.543 20.593 1.00 . A A . 147 ASP CB 1 1
16 32799 1 1 144 ASP CG C 115.889 11.210 21.404 1.00 . A A . 147 ASP CG 1 1
16 32800 1 1 144 ASP H H 114.539 9.952 18.112 1.00 . A A . 147 ASP H 1 1
16 32801 1 1 144 ASP HA H 116.300 9.050 20.333 1.00 . A A . 147 ASP HA 1 1
16 32802 1 1 144 ASP HB2 H 114.463 11.202 19.797 1.00 . A A . 147 ASP HB2 1 1
16 32803 1 1 144 ASP HB3 H 113.937 10.338 21.242 1.00 . A A . 147 ASP HB3 1 1
16 32804 1 1 144 ASP N N 115.268 9.442 18.521 1.00 . A A . 147 ASP N 1 1
16 32805 1 1 144 ASP O O 114.837 7.009 20.765 1.00 . A A . 147 ASP O 1 1
16 32806 1 1 144 ASP OD1 O 117.044 10.994 21.074 1.00 . A A . 147 ASP OD1 1 1
16 32807 1 1 144 ASP OD2 O 115.568 11.924 22.338 1.00 . A A . 147 ASP OD2 1 1
16 32808 1 1 145 VAL C C 112.413 6.697 22.101 1.00 . A A . 148 VAL C 1 1
16 32809 1 1 145 VAL CA C 112.144 7.164 20.668 1.00 . A A . 148 VAL CA 1 1
16 32810 1 1 145 VAL CB C 112.422 6.040 19.670 1.00 . A A . 148 VAL CB 1 1
16 32811 1 1 145 VAL CG1 C 111.409 4.911 19.874 1.00 . A A . 148 VAL CG1 1 1
16 32812 1 1 145 VAL CG2 C 112.299 6.583 18.245 1.00 . A A . 148 VAL CG2 1 1
16 32813 1 1 145 VAL H H 112.742 9.122 19.995 1.00 . A A . 148 VAL H 1 1
16 32814 1 1 145 VAL HA H 111.125 7.498 20.567 1.00 . A A . 148 VAL HA 1 1
16 32815 1 1 145 VAL HB H 113.419 5.658 19.827 1.00 . A A . 148 VAL HB 1 1
16 32816 1 1 145 VAL HG11 H 111.922 4.027 20.224 1.00 . A A . 148 VAL HG11 1 1
16 32817 1 1 145 VAL HG12 H 110.919 4.695 18.937 1.00 . A A . 148 VAL HG12 1 1
16 32818 1 1 145 VAL HG13 H 110.675 5.215 20.605 1.00 . A A . 148 VAL HG13 1 1
16 32819 1 1 145 VAL HG21 H 112.675 5.851 17.547 1.00 . A A . 148 VAL HG21 1 1
16 32820 1 1 145 VAL HG22 H 112.872 7.493 18.155 1.00 . A A . 148 VAL HG22 1 1
16 32821 1 1 145 VAL HG23 H 111.260 6.787 18.027 1.00 . A A . 148 VAL HG23 1 1
16 32822 1 1 145 VAL N N 113.089 8.258 20.300 1.00 . A A . 148 VAL N 1 1
16 32823 1 1 145 VAL O O 112.423 5.518 22.389 1.00 . A A . 148 VAL O 1 1
16 32824 1 1 146 ALA C C 111.587 6.955 25.147 1.00 . A A . 149 ALA C 1 1
16 32825 1 1 146 ALA CA C 112.902 7.232 24.414 1.00 . A A . 149 ALA CA 1 1
16 32826 1 1 146 ALA CB C 113.611 8.442 25.024 1.00 . A A . 149 ALA CB 1 1
16 32827 1 1 146 ALA H H 112.620 8.563 22.745 1.00 . A A . 149 ALA H 1 1
16 32828 1 1 146 ALA HA H 113.546 6.367 24.454 1.00 . A A . 149 ALA HA 1 1
16 32829 1 1 146 ALA HB1 H 112.876 9.128 25.418 1.00 . A A . 149 ALA HB1 1 1
16 32830 1 1 146 ALA HB2 H 114.195 8.937 24.262 1.00 . A A . 149 ALA HB2 1 1
16 32831 1 1 146 ALA HB3 H 114.262 8.114 25.820 1.00 . A A . 149 ALA HB3 1 1
16 32832 1 1 146 ALA N N 112.633 7.617 22.999 1.00 . A A . 149 ALA N 1 1
16 32833 1 1 146 ALA O O 111.023 7.826 25.780 1.00 . A A . 149 ALA O 1 1
16 32834 1 1 147 GLY C C 108.642 5.968 24.951 1.00 . A A . 150 GLY C 1 1
16 32835 1 1 147 GLY CA C 109.818 5.420 25.762 1.00 . A A . 150 GLY CA 1 1
16 32836 1 1 147 GLY H H 111.565 5.061 24.554 1.00 . A A . 150 GLY H 1 1
16 32837 1 1 147 GLY HA2 H 109.725 4.347 25.854 1.00 . A A . 150 GLY HA2 1 1
16 32838 1 1 147 GLY HA3 H 109.813 5.870 26.743 1.00 . A A . 150 GLY HA3 1 1
16 32839 1 1 147 GLY N N 111.095 5.749 25.068 1.00 . A A . 150 GLY N 1 1
16 32840 2 2 1 ZNH C1A C 133.790 7.414 -11.466 1.00 . B A . 151 ZNH C1A 1 1
16 32841 2 2 1 ZNH C1B C 132.216 4.272 -13.810 1.00 . B A . 151 ZNH C1B 1 1
16 32842 2 2 1 ZNH C1C C 130.363 2.756 -10.272 1.00 . B A . 151 ZNH C1C 1 1
16 32843 2 2 1 ZNH C1D C 131.948 5.861 -8.043 1.00 . B A . 151 ZNH C1D 1 1
16 32844 2 2 1 ZNH C2A C 134.429 8.000 -12.528 1.00 . B A . 151 ZNH C2A 1 1
16 32845 2 2 1 ZNH C2B C 131.754 3.292 -14.659 1.00 . B A . 151 ZNH C2B 1 1
16 32846 2 2 1 ZNH C2C C 129.722 2.137 -9.225 1.00 . B A . 151 ZNH C2C 1 1
16 32847 2 2 1 ZNH C2D C 132.438 6.885 -7.159 1.00 . B A . 151 ZNH C2D 1 1
16 32848 2 2 1 ZNH C3A C 134.201 7.286 -13.613 1.00 . B A . 151 ZNH C3A 1 1
16 32849 2 2 1 ZNH C3B C 131.021 2.439 -13.956 1.00 . B A . 151 ZNH C3B 1 1
16 32850 2 2 1 ZNH C3C C 129.925 2.831 -8.091 1.00 . B A . 151 ZNH C3C 1 1
16 32851 2 2 1 ZNH C3D C 133.163 7.715 -7.867 1.00 . B A . 151 ZNH C3D 1 1
16 32852 2 2 1 ZNH C4A C 133.402 6.215 -13.287 1.00 . B A . 151 ZNH C4A 1 1
16 32853 2 2 1 ZNH C4B C 131.002 2.916 -12.564 1.00 . B A . 151 ZNH C4B 1 1
16 32854 2 2 1 ZNH C4C C 130.720 3.921 -8.382 1.00 . B A . 151 ZNH C4C 1 1
16 32855 2 2 1 ZNH C4D C 133.154 7.238 -9.227 1.00 . B A . 151 ZNH C4D 1 1
16 32856 2 2 1 ZNH CAA C 135.258 9.257 -12.465 1.00 . B A . 151 ZNH CAA 1 1
16 32857 2 2 1 ZNH CAB C 130.341 1.241 -14.513 1.00 . B A . 151 ZNH CAB 1 1
16 32858 2 2 1 ZNH CAC C 129.388 2.484 -6.764 1.00 . B A . 151 ZNH CAC 1 1
16 32859 2 2 1 ZNH CAD C 133.875 8.941 -7.355 1.00 . B A . 151 ZNH CAD 1 1
16 32860 2 2 1 ZNH CBA C 136.741 8.891 -12.452 1.00 . B A . 151 ZNH CBA 1 1
16 32861 2 2 1 ZNH CBB C 130.222 0.133 -13.793 1.00 . B A . 151 ZNH CBB 1 1
16 32862 2 2 1 ZNH CBC C 129.826 1.398 -6.138 1.00 . B A . 151 ZNH CBC 1 1
16 32863 2 2 1 ZNH CBD C 135.363 8.632 -7.187 1.00 . B A . 151 ZNH CBD 1 1
16 32864 2 2 1 ZNH CGA C 137.491 9.861 -11.574 1.00 . B A . 151 ZNH CGA 1 1
16 32865 2 2 1 ZNH CGD C 136.009 9.707 -6.351 1.00 . B A . 151 ZNH CGD 1 1
16 32866 2 2 1 ZNH CHA C 133.789 7.841 -10.223 1.00 . B A . 151 ZNH CHA 1 1
16 32867 2 2 1 ZNH CHB C 132.985 5.307 -14.131 1.00 . B A . 151 ZNH CHB 1 1
16 32868 2 2 1 ZNH CHC C 130.412 2.439 -11.516 1.00 . B A . 151 ZNH CHC 1 1
16 32869 2 2 1 ZNH CHD C 131.175 4.869 -7.621 1.00 . B A . 151 ZNH CHD 1 1
16 32870 2 2 1 ZNH CMA C 134.728 7.595 -14.990 1.00 . B A . 151 ZNH CMA 1 1
16 32871 2 2 1 ZNH CMB C 132.034 3.206 -16.138 1.00 . B A . 151 ZNH CMB 1 1
16 32872 2 2 1 ZNH CMC C 128.917 0.871 -9.338 1.00 . B A . 151 ZNH CMC 1 1
16 32873 2 2 1 ZNH CMD C 132.165 6.985 -5.681 1.00 . B A . 151 ZNH CMD 1 1
16 32874 2 2 1 ZNH HAA1 H 135.012 9.810 -11.558 1.00 . B A . 151 ZNH HAA1 1 1
16 32875 2 2 1 ZNH HAA2 H 135.044 9.877 -13.337 1.00 . B A . 151 ZNH HAA2 1 1
16 32876 2 2 1 ZNH HAB H 130.163 1.186 -15.584 1.00 . B A . 151 ZNH HAB 1 1
16 32877 2 2 1 ZNH HAC H 128.693 3.159 -6.264 1.00 . B A . 151 ZNH HAC 1 1
16 32878 2 2 1 ZNH HAD1 H 133.752 9.757 -8.068 1.00 . B A . 151 ZNH HAD1 1 1
16 32879 2 2 1 ZNH HAD2 H 133.452 9.232 -6.394 1.00 . B A . 151 ZNH HAD2 1 1
16 32880 2 2 1 ZNH HBA1 H 137.137 8.940 -13.467 1.00 . B A . 151 ZNH HBA1 1 1
16 32881 2 2 1 ZNH HBA2 H 136.863 7.880 -12.064 1.00 . B A . 151 ZNH HBA2 1 1
16 32882 2 2 1 ZNH HBB1 H 129.949 -0.802 -14.282 1.00 . B A . 151 ZNH HBB1 1 1
16 32883 2 2 1 ZNH HBB2 H 130.627 0.108 -12.781 1.00 . B A . 151 ZNH HBB2 1 1
16 32884 2 2 1 ZNH HBC1 H 129.490 1.182 -5.123 1.00 . B A . 151 ZNH HBC1 1 1
16 32885 2 2 1 ZNH HBC2 H 130.581 0.767 -6.606 1.00 . B A . 151 ZNH HBC2 1 1
16 32886 2 2 1 ZNH HBD1 H 135.839 8.597 -8.166 1.00 . B A . 151 ZNH HBD1 1 1
16 32887 2 2 1 ZNH HBD2 H 135.479 7.667 -6.692 1.00 . B A . 151 ZNH HBD2 1 1
16 32888 2 2 1 ZNH HHA H 134.347 8.749 -9.996 1.00 . B A . 151 ZNH HHA 1 1
16 32889 2 2 1 ZNH HHB H 133.291 5.405 -15.172 1.00 . B A . 151 ZNH HHB 1 1
16 32890 2 2 1 ZNH HHC H 129.847 1.537 -11.726 1.00 . B A . 151 ZNH HHC 1 1
16 32891 2 2 1 ZNH HHD H 130.911 4.845 -6.563 1.00 . B A . 151 ZNH HHD 1 1
16 32892 2 2 1 ZNH HMA1 H 135.239 8.557 -14.977 1.00 . B A . 151 ZNH HMA1 1 1
16 32893 2 2 1 ZNH HMA2 H 133.900 7.633 -15.697 1.00 . B A . 151 ZNH HMA2 1 1
16 32894 2 2 1 ZNH HMA3 H 135.428 6.816 -15.294 1.00 . B A . 151 ZNH HMA3 1 1
16 32895 2 2 1 ZNH HMB1 H 131.613 2.283 -16.536 1.00 . B A . 151 ZNH HMB1 1 1
16 32896 2 2 1 ZNH HMB2 H 133.111 3.216 -16.304 1.00 . B A . 151 ZNH HMB2 1 1
16 32897 2 2 1 ZNH HMB3 H 131.581 4.059 -16.642 1.00 . B A . 151 ZNH HMB3 1 1
16 32898 2 2 1 ZNH HMC1 H 129.496 0.123 -9.883 1.00 . B A . 151 ZNH HMC1 1 1
16 32899 2 2 1 ZNH HMC2 H 127.990 1.077 -9.875 1.00 . B A . 151 ZNH HMC2 1 1
16 32900 2 2 1 ZNH HMC3 H 128.684 0.497 -8.340 1.00 . B A . 151 ZNH HMC3 1 1
16 32901 2 2 1 ZNH HMD1 H 132.160 5.987 -5.243 1.00 . B A . 151 ZNH HMD1 1 1
16 32902 2 2 1 ZNH HMD2 H 131.195 7.457 -5.521 1.00 . B A . 151 ZNH HMD2 1 1
16 32903 2 2 1 ZNH HMD3 H 132.942 7.585 -5.207 1.00 . B A . 151 ZNH HMD3 1 1
16 32904 2 2 1 ZNH NA N 133.103 6.246 -11.896 1.00 . B A . 151 ZNH NA 1 1
16 32905 2 2 1 ZNH NB N 131.771 4.060 -12.521 1.00 . B A . 151 ZNH NB 1 1
16 32906 2 2 1 ZNH NC N 131.016 3.886 -9.768 1.00 . B A . 151 ZNH NC 1 1
16 32907 2 2 1 ZNH ND N 132.401 6.088 -9.332 1.00 . B A . 151 ZNH ND 1 1
16 32908 2 2 1 ZNH O1A O 137.084 10.990 -11.434 1.00 . B A . 151 ZNH O1A 1 1
16 32909 2 2 1 ZNH O1D O 136.698 10.550 -6.877 1.00 . B A . 151 ZNH O1D 1 1
16 32910 2 2 1 ZNH O2A O 138.611 9.468 -10.946 1.00 . B A . 151 ZNH O2A 1 1
16 32911 2 2 1 ZNH O2D O 135.822 9.728 -5.022 1.00 . B A . 151 ZNH O2D 1 1
16 32912 2 2 1 ZNH ZN ZN 132.054 5.039 -10.886 1.00 . B A . 151 ZNH ZN 1 1
17 32913 1 1 22 SER C C 105.420 -13.825 17.167 1.00 . A A . 25 SER C 1 1
17 32914 1 1 22 SER CA C 104.427 -13.729 16.004 1.00 . A A . 25 SER CA 1 1
17 32915 1 1 22 SER CB C 103.167 -14.540 16.306 1.00 . A A . 25 SER CB 1 1
17 32916 1 1 22 SER H H 105.047 -15.329 14.700 1.00 . A A . 25 SER H 1 1
17 32917 1 1 22 SER HA H 104.165 -12.701 15.815 1.00 . A A . 25 SER HA 1 1
17 32918 1 1 22 SER HB2 H 103.085 -15.356 15.607 1.00 . A A . 25 SER HB2 1 1
17 32919 1 1 22 SER HB3 H 103.227 -14.935 17.312 1.00 . A A . 25 SER HB3 1 1
17 32920 1 1 22 SER HG H 101.271 -14.170 16.536 1.00 . A A . 25 SER HG 1 1
17 32921 1 1 22 SER N N 105.002 -14.353 14.778 1.00 . A A . 25 SER N 1 1
17 32922 1 1 22 SER O O 105.313 -13.112 18.145 1.00 . A A . 25 SER O 1 1
17 32923 1 1 22 SER OG O 102.027 -13.700 16.180 1.00 . A A . 25 SER OG 1 1
17 32924 1 1 23 ALA C C 108.723 -14.222 17.743 1.00 . A A . 26 ALA C 1 1
17 32925 1 1 23 ALA CA C 107.384 -14.831 18.169 1.00 . A A . 26 ALA CA 1 1
17 32926 1 1 23 ALA CB C 107.529 -16.336 18.393 1.00 . A A . 26 ALA CB 1 1
17 32927 1 1 23 ALA H H 106.459 -15.263 16.272 1.00 . A A . 26 ALA H 1 1
17 32928 1 1 23 ALA HA H 107.021 -14.357 19.068 1.00 . A A . 26 ALA HA 1 1
17 32929 1 1 23 ALA HB1 H 108.277 -16.729 17.719 1.00 . A A . 26 ALA HB1 1 1
17 32930 1 1 23 ALA HB2 H 106.584 -16.822 18.204 1.00 . A A . 26 ALA HB2 1 1
17 32931 1 1 23 ALA HB3 H 107.832 -16.520 19.413 1.00 . A A . 26 ALA HB3 1 1
17 32932 1 1 23 ALA N N 106.387 -14.697 17.068 1.00 . A A . 26 ALA N 1 1
17 32933 1 1 23 ALA O O 109.357 -14.682 16.815 1.00 . A A . 26 ALA O 1 1
17 32934 1 1 24 ASN C C 110.366 -11.958 16.637 1.00 . A A . 27 ASN C 1 1
17 32935 1 1 24 ASN CA C 110.452 -12.549 18.046 1.00 . A A . 27 ASN CA 1 1
17 32936 1 1 24 ASN CB C 111.478 -13.681 18.094 1.00 . A A . 27 ASN CB 1 1
17 32937 1 1 24 ASN CG C 112.826 -13.133 18.567 1.00 . A A . 27 ASN CG 1 1
17 32938 1 1 24 ASN H H 108.627 -12.832 19.157 1.00 . A A . 27 ASN H 1 1
17 32939 1 1 24 ASN HA H 110.712 -11.786 18.761 1.00 . A A . 27 ASN HA 1 1
17 32940 1 1 24 ASN HB2 H 111.139 -14.446 18.778 1.00 . A A . 27 ASN HB2 1 1
17 32941 1 1 24 ASN HB3 H 111.591 -14.107 17.107 1.00 . A A . 27 ASN HB3 1 1
17 32942 1 1 24 ASN HD21 H 112.686 -11.467 17.496 1.00 . A A . 27 ASN HD21 1 1
17 32943 1 1 24 ASN HD22 H 114.100 -11.618 18.422 1.00 . A A . 27 ASN HD22 1 1
17 32944 1 1 24 ASN N N 109.155 -13.189 18.414 1.00 . A A . 27 ASN N 1 1
17 32945 1 1 24 ASN ND2 N 113.238 -11.977 18.125 1.00 . A A . 27 ASN ND2 1 1
17 32946 1 1 24 ASN O O 111.368 -11.729 15.988 1.00 . A A . 27 ASN O 1 1
17 32947 1 1 24 ASN OD1 O 113.511 -13.765 19.346 1.00 . A A . 27 ASN OD1 1 1
17 32948 1 1 25 ALA C C 108.947 -9.602 14.871 1.00 . A A . 28 ALA C 1 1
17 32949 1 1 25 ALA CA C 109.031 -11.129 14.793 1.00 . A A . 28 ALA CA 1 1
17 32950 1 1 25 ALA CB C 107.725 -11.713 14.253 1.00 . A A . 28 ALA CB 1 1
17 32951 1 1 25 ALA H H 108.382 -11.898 16.700 1.00 . A A . 28 ALA H 1 1
17 32952 1 1 25 ALA HA H 109.856 -11.430 14.167 1.00 . A A . 28 ALA HA 1 1
17 32953 1 1 25 ALA HB1 H 106.982 -11.714 15.036 1.00 . A A . 28 ALA HB1 1 1
17 32954 1 1 25 ALA HB2 H 107.895 -12.725 13.916 1.00 . A A . 28 ALA HB2 1 1
17 32955 1 1 25 ALA HB3 H 107.377 -11.112 13.426 1.00 . A A . 28 ALA HB3 1 1
17 32956 1 1 25 ALA N N 109.178 -11.707 16.160 1.00 . A A . 28 ALA N 1 1
17 32957 1 1 25 ALA O O 107.893 -9.021 14.707 1.00 . A A . 28 ALA O 1 1
17 32958 1 1 26 ALA C C 111.460 -6.912 15.139 1.00 . A A . 29 ALA C 1 1
17 32959 1 1 26 ALA CA C 110.033 -7.462 15.205 1.00 . A A . 29 ALA CA 1 1
17 32960 1 1 26 ALA CB C 109.398 -7.149 16.560 1.00 . A A . 29 ALA CB 1 1
17 32961 1 1 26 ALA H H 110.890 -9.440 15.247 1.00 . A A . 29 ALA H 1 1
17 32962 1 1 26 ALA HA H 109.432 -7.046 14.412 1.00 . A A . 29 ALA HA 1 1
17 32963 1 1 26 ALA HB1 H 108.481 -7.708 16.666 1.00 . A A . 29 ALA HB1 1 1
17 32964 1 1 26 ALA HB2 H 109.184 -6.092 16.622 1.00 . A A . 29 ALA HB2 1 1
17 32965 1 1 26 ALA HB3 H 110.081 -7.424 17.350 1.00 . A A . 29 ALA HB3 1 1
17 32966 1 1 26 ALA N N 110.050 -8.950 15.118 1.00 . A A . 29 ALA N 1 1
17 32967 1 1 26 ALA O O 112.347 -7.526 14.582 1.00 . A A . 29 ALA O 1 1
17 32968 1 1 27 ASP C C 113.551 -5.073 14.224 1.00 . A A . 30 ASP C 1 1
17 32969 1 1 27 ASP CA C 113.055 -5.168 15.665 1.00 . A A . 30 ASP CA 1 1
17 32970 1 1 27 ASP CB C 113.935 -6.141 16.448 1.00 . A A . 30 ASP CB 1 1
17 32971 1 1 27 ASP CG C 113.215 -6.573 17.727 1.00 . A A . 30 ASP CG 1 1
17 32972 1 1 27 ASP H H 110.957 -5.274 16.144 1.00 . A A . 30 ASP H 1 1
17 32973 1 1 27 ASP HA H 113.066 -4.198 16.136 1.00 . A A . 30 ASP HA 1 1
17 32974 1 1 27 ASP HB2 H 114.138 -7.008 15.835 1.00 . A A . 30 ASP HB2 1 1
17 32975 1 1 27 ASP HB3 H 114.867 -5.656 16.705 1.00 . A A . 30 ASP HB3 1 1
17 32976 1 1 27 ASP N N 111.687 -5.756 15.700 1.00 . A A . 30 ASP N 1 1
17 32977 1 1 27 ASP O O 114.729 -5.171 13.964 1.00 . A A . 30 ASP O 1 1
17 32978 1 1 27 ASP OD1 O 112.337 -7.414 17.634 1.00 . A A . 30 ASP OD1 1 1
17 32979 1 1 27 ASP OD2 O 113.557 -6.057 18.778 1.00 . A A . 30 ASP OD2 1 1
17 32980 1 1 28 SER C C 112.050 -4.128 11.004 1.00 . A A . 31 SER C 1 1
17 32981 1 1 28 SER CA C 113.113 -4.816 11.865 1.00 . A A . 31 SER CA 1 1
17 32982 1 1 28 SER CB C 113.307 -6.268 11.438 1.00 . A A . 31 SER CB 1 1
17 32983 1 1 28 SER H H 111.715 -4.833 13.506 1.00 . A A . 31 SER H 1 1
17 32984 1 1 28 SER HA H 114.049 -4.286 11.797 1.00 . A A . 31 SER HA 1 1
17 32985 1 1 28 SER HB2 H 114.073 -6.324 10.683 1.00 . A A . 31 SER HB2 1 1
17 32986 1 1 28 SER HB3 H 113.606 -6.855 12.299 1.00 . A A . 31 SER HB3 1 1
17 32987 1 1 28 SER HG H 112.269 -7.616 10.494 1.00 . A A . 31 SER HG 1 1
17 32988 1 1 28 SER N N 112.667 -4.900 13.283 1.00 . A A . 31 SER N 1 1
17 32989 1 1 28 SER O O 110.867 -4.237 11.256 1.00 . A A . 31 SER O 1 1
17 32990 1 1 28 SER OG O 112.086 -6.769 10.908 1.00 . A A . 31 SER OG 1 1
17 32991 1 1 29 GLY C C 112.213 -2.070 7.939 1.00 . A A . 32 GLY C 1 1
17 32992 1 1 29 GLY CA C 111.481 -2.723 9.112 1.00 . A A . 32 GLY CA 1 1
17 32993 1 1 29 GLY H H 113.426 -3.345 9.806 1.00 . A A . 32 GLY H 1 1
17 32994 1 1 29 GLY HA2 H 110.765 -3.441 8.737 1.00 . A A . 32 GLY HA2 1 1
17 32995 1 1 29 GLY HA3 H 110.966 -1.963 9.679 1.00 . A A . 32 GLY HA3 1 1
17 32996 1 1 29 GLY N N 112.466 -3.419 9.990 1.00 . A A . 32 GLY N 1 1
17 32997 1 1 29 GLY O O 113.418 -2.167 7.815 1.00 . A A . 32 GLY O 1 1
17 32998 1 1 30 THR C C 112.611 0.667 6.283 1.00 . A A . 33 THR C 1 1
17 32999 1 1 30 THR CA C 112.154 -0.746 5.908 1.00 . A A . 33 THR CA 1 1
17 33000 1 1 30 THR CB C 111.081 -0.697 4.821 1.00 . A A . 33 THR CB 1 1
17 33001 1 1 30 THR CG2 C 111.442 -1.679 3.706 1.00 . A A . 33 THR CG2 1 1
17 33002 1 1 30 THR H H 110.524 -1.337 7.191 1.00 . A A . 33 THR H 1 1
17 33003 1 1 30 THR HA H 112.992 -1.334 5.570 1.00 . A A . 33 THR HA 1 1
17 33004 1 1 30 THR HB H 111.026 0.301 4.413 1.00 . A A . 33 THR HB 1 1
17 33005 1 1 30 THR HG1 H 109.238 -1.301 4.665 1.00 . A A . 33 THR HG1 1 1
17 33006 1 1 30 THR HG21 H 111.761 -1.131 2.832 1.00 . A A . 33 THR HG21 1 1
17 33007 1 1 30 THR HG22 H 110.577 -2.278 3.460 1.00 . A A . 33 THR HG22 1 1
17 33008 1 1 30 THR HG23 H 112.242 -2.322 4.041 1.00 . A A . 33 THR HG23 1 1
17 33009 1 1 30 THR N N 111.496 -1.403 7.075 1.00 . A A . 33 THR N 1 1
17 33010 1 1 30 THR O O 111.820 1.509 6.657 1.00 . A A . 33 THR O 1 1
17 33011 1 1 30 THR OG1 O 109.825 -1.052 5.382 1.00 . A A . 33 THR OG1 1 1
17 33012 1 1 31 LEU C C 114.519 3.165 5.314 1.00 . A A . 34 LEU C 1 1
17 33013 1 1 31 LEU CA C 114.407 2.275 6.554 1.00 . A A . 34 LEU CA 1 1
17 33014 1 1 31 LEU CB C 115.796 2.007 7.130 1.00 . A A . 34 LEU CB 1 1
17 33015 1 1 31 LEU CD1 C 117.570 2.932 8.622 1.00 . A A . 34 LEU CD1 1 1
17 33016 1 1 31 LEU CD2 C 115.725 4.408 7.812 1.00 . A A . 34 LEU CD2 1 1
17 33017 1 1 31 LEU CG C 116.084 2.992 8.264 1.00 . A A . 34 LEU CG 1 1
17 33018 1 1 31 LEU H H 114.506 0.225 5.900 1.00 . A A . 34 LEU H 1 1
17 33019 1 1 31 LEU HA H 113.782 2.738 7.299 1.00 . A A . 34 LEU HA 1 1
17 33020 1 1 31 LEU HB2 H 115.836 0.996 7.508 1.00 . A A . 34 LEU HB2 1 1
17 33021 1 1 31 LEU HB3 H 116.537 2.130 6.354 1.00 . A A . 34 LEU HB3 1 1
17 33022 1 1 31 LEU HD11 H 118.072 2.245 7.958 1.00 . A A . 34 LEU HD11 1 1
17 33023 1 1 31 LEU HD12 H 117.682 2.594 9.641 1.00 . A A . 34 LEU HD12 1 1
17 33024 1 1 31 LEU HD13 H 118.004 3.915 8.519 1.00 . A A . 34 LEU HD13 1 1
17 33025 1 1 31 LEU HD21 H 116.198 5.124 8.467 1.00 . A A . 34 LEU HD21 1 1
17 33026 1 1 31 LEU HD22 H 114.653 4.538 7.850 1.00 . A A . 34 LEU HD22 1 1
17 33027 1 1 31 LEU HD23 H 116.071 4.561 6.800 1.00 . A A . 34 LEU HD23 1 1
17 33028 1 1 31 LEU HG H 115.493 2.726 9.130 1.00 . A A . 34 LEU HG 1 1
17 33029 1 1 31 LEU N N 113.886 0.924 6.194 1.00 . A A . 34 LEU N 1 1
17 33030 1 1 31 LEU O O 115.071 2.772 4.305 1.00 . A A . 34 LEU O 1 1
17 33031 1 1 32 ASN C C 115.548 5.861 4.182 1.00 . A A . 35 ASN C 1 1
17 33032 1 1 32 ASN CA C 114.135 5.285 4.216 1.00 . A A . 35 ASN CA 1 1
17 33033 1 1 32 ASN CB C 113.105 6.386 4.463 1.00 . A A . 35 ASN CB 1 1
17 33034 1 1 32 ASN CG C 113.111 7.361 3.286 1.00 . A A . 35 ASN CG 1 1
17 33035 1 1 32 ASN H H 113.601 4.683 6.216 1.00 . A A . 35 ASN H 1 1
17 33036 1 1 32 ASN HA H 113.914 4.760 3.300 1.00 . A A . 35 ASN HA 1 1
17 33037 1 1 32 ASN HB2 H 112.123 5.944 4.561 1.00 . A A . 35 ASN HB2 1 1
17 33038 1 1 32 ASN HB3 H 113.353 6.916 5.369 1.00 . A A . 35 ASN HB3 1 1
17 33039 1 1 32 ASN HD21 H 112.493 8.901 4.375 1.00 . A A . 35 ASN HD21 1 1
17 33040 1 1 32 ASN HD22 H 112.760 9.235 2.733 1.00 . A A . 35 ASN HD22 1 1
17 33041 1 1 32 ASN N N 114.024 4.372 5.386 1.00 . A A . 35 ASN N 1 1
17 33042 1 1 32 ASN ND2 N 112.758 8.602 3.481 1.00 . A A . 35 ASN ND2 1 1
17 33043 1 1 32 ASN O O 116.042 6.359 5.175 1.00 . A A . 35 ASN O 1 1
17 33044 1 1 32 ASN OD1 O 113.439 6.991 2.175 1.00 . A A . 35 ASN OD1 1 1
17 33045 1 1 33 TYR C C 118.097 6.507 1.597 1.00 . A A . 36 TYR C 1 1
17 33046 1 1 33 TYR CA C 117.607 6.325 3.032 1.00 . A A . 36 TYR CA 1 1
17 33047 1 1 33 TYR CB C 118.448 5.267 3.744 1.00 . A A . 36 TYR CB 1 1
17 33048 1 1 33 TYR CD1 C 118.461 3.310 2.160 1.00 . A A . 36 TYR CD1 1 1
17 33049 1 1 33 TYR CD2 C 120.441 4.701 2.309 1.00 . A A . 36 TYR CD2 1 1
17 33050 1 1 33 TYR CE1 C 119.094 2.510 1.201 1.00 . A A . 36 TYR CE1 1 1
17 33051 1 1 33 TYR CE2 C 121.074 3.903 1.350 1.00 . A A . 36 TYR CE2 1 1
17 33052 1 1 33 TYR CG C 119.134 4.405 2.713 1.00 . A A . 36 TYR CG 1 1
17 33053 1 1 33 TYR CZ C 120.401 2.807 0.796 1.00 . A A . 36 TYR CZ 1 1
17 33054 1 1 33 TYR H H 115.826 5.371 2.275 1.00 . A A . 36 TYR H 1 1
17 33055 1 1 33 TYR HA H 117.665 7.256 3.567 1.00 . A A . 36 TYR HA 1 1
17 33056 1 1 33 TYR HB2 H 119.188 5.748 4.364 1.00 . A A . 36 TYR HB2 1 1
17 33057 1 1 33 TYR HB3 H 117.808 4.651 4.358 1.00 . A A . 36 TYR HB3 1 1
17 33058 1 1 33 TYR HD1 H 117.452 3.083 2.474 1.00 . A A . 36 TYR HD1 1 1
17 33059 1 1 33 TYR HD2 H 120.959 5.547 2.737 1.00 . A A . 36 TYR HD2 1 1
17 33060 1 1 33 TYR HE1 H 118.574 1.665 0.775 1.00 . A A . 36 TYR HE1 1 1
17 33061 1 1 33 TYR HE2 H 122.082 4.131 1.037 1.00 . A A . 36 TYR HE2 1 1
17 33062 1 1 33 TYR HH H 121.807 2.485 -0.456 1.00 . A A . 36 TYR HH 1 1
17 33063 1 1 33 TYR N N 116.221 5.788 3.070 1.00 . A A . 36 TYR N 1 1
17 33064 1 1 33 TYR O O 117.535 5.982 0.656 1.00 . A A . 36 TYR O 1 1
17 33065 1 1 33 TYR OH O 121.025 2.020 -0.149 1.00 . A A . 36 TYR OH 1 1
17 33066 1 1 34 GLU C C 121.204 7.842 0.219 1.00 . A A . 37 GLU C 1 1
17 33067 1 1 34 GLU CA C 119.722 7.485 0.083 1.00 . A A . 37 GLU CA 1 1
17 33068 1 1 34 GLU CB C 118.930 8.664 -0.481 1.00 . A A . 37 GLU CB 1 1
17 33069 1 1 34 GLU CD C 117.031 8.140 -2.015 1.00 . A A . 37 GLU CD 1 1
17 33070 1 1 34 GLU CG C 118.541 8.368 -1.929 1.00 . A A . 37 GLU CG 1 1
17 33071 1 1 34 GLU H H 119.586 7.652 2.220 1.00 . A A . 37 GLU H 1 1
17 33072 1 1 34 GLU HA H 119.595 6.615 -0.541 1.00 . A A . 37 GLU HA 1 1
17 33073 1 1 34 GLU HB2 H 118.037 8.813 0.110 1.00 . A A . 37 GLU HB2 1 1
17 33074 1 1 34 GLU HB3 H 119.537 9.556 -0.448 1.00 . A A . 37 GLU HB3 1 1
17 33075 1 1 34 GLU HG2 H 118.816 9.205 -2.554 1.00 . A A . 37 GLU HG2 1 1
17 33076 1 1 34 GLU HG3 H 119.055 7.481 -2.266 1.00 . A A . 37 GLU HG3 1 1
17 33077 1 1 34 GLU N N 119.155 7.250 1.436 1.00 . A A . 37 GLU N 1 1
17 33078 1 1 34 GLU O O 121.790 7.683 1.271 1.00 . A A . 37 GLU O 1 1
17 33079 1 1 34 GLU OE1 O 116.448 7.775 -1.008 1.00 . A A . 37 GLU OE1 1 1
17 33080 1 1 34 GLU OE2 O 116.482 8.335 -3.087 1.00 . A A . 37 GLU OE2 1 1
17 33081 1 1 35 VAL C C 123.542 9.975 -1.493 1.00 . A A . 38 VAL C 1 1
17 33082 1 1 35 VAL CA C 123.258 8.691 -0.716 1.00 . A A . 38 VAL CA 1 1
17 33083 1 1 35 VAL CB C 124.020 7.518 -1.329 1.00 . A A . 38 VAL CB 1 1
17 33084 1 1 35 VAL CG1 C 124.490 6.579 -0.217 1.00 . A A . 38 VAL CG1 1 1
17 33085 1 1 35 VAL CG2 C 123.101 6.756 -2.286 1.00 . A A . 38 VAL CG2 1 1
17 33086 1 1 35 VAL H H 121.334 8.457 -1.664 1.00 . A A . 38 VAL H 1 1
17 33087 1 1 35 VAL HA H 123.539 8.810 0.319 1.00 . A A . 38 VAL HA 1 1
17 33088 1 1 35 VAL HB H 124.877 7.894 -1.869 1.00 . A A . 38 VAL HB 1 1
17 33089 1 1 35 VAL HG11 H 124.784 5.633 -0.646 1.00 . A A . 38 VAL HG11 1 1
17 33090 1 1 35 VAL HG12 H 123.685 6.422 0.485 1.00 . A A . 38 VAL HG12 1 1
17 33091 1 1 35 VAL HG13 H 125.333 7.020 0.294 1.00 . A A . 38 VAL HG13 1 1
17 33092 1 1 35 VAL HG21 H 123.683 6.047 -2.857 1.00 . A A . 38 VAL HG21 1 1
17 33093 1 1 35 VAL HG22 H 122.622 7.452 -2.958 1.00 . A A . 38 VAL HG22 1 1
17 33094 1 1 35 VAL HG23 H 122.349 6.229 -1.718 1.00 . A A . 38 VAL HG23 1 1
17 33095 1 1 35 VAL N N 121.817 8.327 -0.821 1.00 . A A . 38 VAL N 1 1
17 33096 1 1 35 VAL O O 122.691 10.500 -2.183 1.00 . A A . 38 VAL O 1 1
17 33097 1 1 36 TYR C C 126.566 11.702 -2.497 1.00 . A A . 39 TYR C 1 1
17 33098 1 1 36 TYR CA C 125.087 11.729 -2.114 1.00 . A A . 39 TYR CA 1 1
17 33099 1 1 36 TYR CB C 124.809 12.861 -1.123 1.00 . A A . 39 TYR CB 1 1
17 33100 1 1 36 TYR CD1 C 122.571 13.448 -2.120 1.00 . A A . 39 TYR CD1 1 1
17 33101 1 1 36 TYR CD2 C 122.686 12.884 0.235 1.00 . A A . 39 TYR CD2 1 1
17 33102 1 1 36 TYR CE1 C 121.189 13.643 -2.005 1.00 . A A . 39 TYR CE1 1 1
17 33103 1 1 36 TYR CE2 C 121.305 13.078 0.350 1.00 . A A . 39 TYR CE2 1 1
17 33104 1 1 36 TYR CG C 123.320 13.069 -1.000 1.00 . A A . 39 TYR CG 1 1
17 33105 1 1 36 TYR CZ C 120.556 13.457 -0.770 1.00 . A A . 39 TYR CZ 1 1
17 33106 1 1 36 TYR H H 125.406 10.038 -0.822 1.00 . A A . 39 TYR H 1 1
17 33107 1 1 36 TYR HA H 124.472 11.844 -2.993 1.00 . A A . 39 TYR HA 1 1
17 33108 1 1 36 TYR HB2 H 125.218 12.601 -0.158 1.00 . A A . 39 TYR HB2 1 1
17 33109 1 1 36 TYR HB3 H 125.271 13.770 -1.477 1.00 . A A . 39 TYR HB3 1 1
17 33110 1 1 36 TYR HD1 H 123.060 13.592 -3.071 1.00 . A A . 39 TYR HD1 1 1
17 33111 1 1 36 TYR HD2 H 123.264 12.592 1.100 1.00 . A A . 39 TYR HD2 1 1
17 33112 1 1 36 TYR HE1 H 120.611 13.935 -2.870 1.00 . A A . 39 TYR HE1 1 1
17 33113 1 1 36 TYR HE2 H 120.816 12.935 1.303 1.00 . A A . 39 TYR HE2 1 1
17 33114 1 1 36 TYR HH H 118.769 13.193 -1.388 1.00 . A A . 39 TYR HH 1 1
17 33115 1 1 36 TYR N N 124.735 10.481 -1.385 1.00 . A A . 39 TYR N 1 1
17 33116 1 1 36 TYR O O 127.370 11.047 -1.864 1.00 . A A . 39 TYR O 1 1
17 33117 1 1 36 TYR OH O 119.194 13.649 -0.657 1.00 . A A . 39 TYR OH 1 1
17 33118 1 1 37 LYS C C 129.205 13.118 -2.877 1.00 . A A . 40 LYS C 1 1
17 33119 1 1 37 LYS CA C 128.357 12.424 -3.946 1.00 . A A . 40 LYS CA 1 1
17 33120 1 1 37 LYS CB C 128.366 13.220 -5.250 1.00 . A A . 40 LYS CB 1 1
17 33121 1 1 37 LYS CD C 129.884 11.907 -6.738 1.00 . A A . 40 LYS CD 1 1
17 33122 1 1 37 LYS CE C 130.314 10.724 -5.867 1.00 . A A . 40 LYS CE 1 1
17 33123 1 1 37 LYS CG C 129.763 13.164 -5.873 1.00 . A A . 40 LYS CG 1 1
17 33124 1 1 37 LYS H H 126.266 12.931 -4.020 1.00 . A A . 40 LYS H 1 1
17 33125 1 1 37 LYS HA H 128.712 11.421 -4.123 1.00 . A A . 40 LYS HA 1 1
17 33126 1 1 37 LYS HB2 H 127.647 12.794 -5.934 1.00 . A A . 40 LYS HB2 1 1
17 33127 1 1 37 LYS HB3 H 128.104 14.247 -5.047 1.00 . A A . 40 LYS HB3 1 1
17 33128 1 1 37 LYS HD2 H 128.929 11.691 -7.194 1.00 . A A . 40 LYS HD2 1 1
17 33129 1 1 37 LYS HD3 H 130.622 12.071 -7.509 1.00 . A A . 40 LYS HD3 1 1
17 33130 1 1 37 LYS HE2 H 131.208 10.268 -6.269 1.00 . A A . 40 LYS HE2 1 1
17 33131 1 1 37 LYS HE3 H 130.477 11.045 -4.851 1.00 . A A . 40 LYS HE3 1 1
17 33132 1 1 37 LYS HG2 H 129.920 14.040 -6.484 1.00 . A A . 40 LYS HG2 1 1
17 33133 1 1 37 LYS HG3 H 130.505 13.132 -5.090 1.00 . A A . 40 LYS HG3 1 1
17 33134 1 1 37 LYS HZ1 H 129.269 9.162 -6.760 1.00 . A A . 40 LYS HZ1 1 1
17 33135 1 1 37 LYS HZ2 H 128.279 10.302 -5.981 1.00 . A A . 40 LYS HZ2 1 1
17 33136 1 1 37 LYS HZ3 H 129.170 9.180 -5.068 1.00 . A A . 40 LYS HZ3 1 1
17 33137 1 1 37 LYS N N 126.930 12.409 -3.525 1.00 . A A . 40 LYS N 1 1
17 33138 1 1 37 LYS NZ N 129.172 9.770 -5.923 1.00 . A A . 40 LYS NZ 1 1
17 33139 1 1 37 LYS O O 128.794 14.100 -2.291 1.00 . A A . 40 LYS O 1 1
17 33140 1 1 38 TYR C C 131.611 14.674 -1.991 1.00 . A A . 41 TYR C 1 1
17 33141 1 1 38 TYR CA C 131.237 13.252 -1.569 1.00 . A A . 41 TYR CA 1 1
17 33142 1 1 38 TYR CB C 132.483 12.373 -1.475 1.00 . A A . 41 TYR CB 1 1
17 33143 1 1 38 TYR CD1 C 131.680 11.479 0.738 1.00 . A A . 41 TYR CD1 1 1
17 33144 1 1 38 TYR CD2 C 133.986 12.201 0.540 1.00 . A A . 41 TYR CD2 1 1
17 33145 1 1 38 TYR CE1 C 131.899 11.142 2.078 1.00 . A A . 41 TYR CE1 1 1
17 33146 1 1 38 TYR CE2 C 134.206 11.863 1.881 1.00 . A A . 41 TYR CE2 1 1
17 33147 1 1 38 TYR CG C 132.723 12.008 -0.031 1.00 . A A . 41 TYR CG 1 1
17 33148 1 1 38 TYR CZ C 133.162 11.334 2.651 1.00 . A A . 41 TYR CZ 1 1
17 33149 1 1 38 TYR H H 130.693 11.819 -3.085 1.00 . A A . 41 TYR H 1 1
17 33150 1 1 38 TYR HA H 130.725 13.265 -0.620 1.00 . A A . 41 TYR HA 1 1
17 33151 1 1 38 TYR HB2 H 132.334 11.474 -2.057 1.00 . A A . 41 TYR HB2 1 1
17 33152 1 1 38 TYR HB3 H 133.336 12.914 -1.856 1.00 . A A . 41 TYR HB3 1 1
17 33153 1 1 38 TYR HD1 H 130.705 11.331 0.298 1.00 . A A . 41 TYR HD1 1 1
17 33154 1 1 38 TYR HD2 H 134.791 12.609 -0.053 1.00 . A A . 41 TYR HD2 1 1
17 33155 1 1 38 TYR HE1 H 131.094 10.734 2.672 1.00 . A A . 41 TYR HE1 1 1
17 33156 1 1 38 TYR HE2 H 135.181 12.011 2.323 1.00 . A A . 41 TYR HE2 1 1
17 33157 1 1 38 TYR HH H 134.183 11.437 4.260 1.00 . A A . 41 TYR HH 1 1
17 33158 1 1 38 TYR N N 130.379 12.615 -2.609 1.00 . A A . 41 TYR N 1 1
17 33159 1 1 38 TYR O O 131.757 14.966 -3.161 1.00 . A A . 41 TYR O 1 1
17 33160 1 1 38 TYR OH O 133.378 11.001 3.972 1.00 . A A . 41 TYR OH 1 1
17 33161 1 1 39 ASN C C 130.937 17.680 -2.071 1.00 . A A . 42 ASN C 1 1
17 33162 1 1 39 ASN CA C 132.106 16.978 -1.363 1.00 . A A . 42 ASN CA 1 1
17 33163 1 1 39 ASN CB C 133.332 16.900 -2.277 1.00 . A A . 42 ASN CB 1 1
17 33164 1 1 39 ASN CG C 134.451 17.770 -1.703 1.00 . A A . 42 ASN CG 1 1
17 33165 1 1 39 ASN H H 131.620 15.295 -0.105 1.00 . A A . 42 ASN H 1 1
17 33166 1 1 39 ASN HA H 132.362 17.509 -0.459 1.00 . A A . 42 ASN HA 1 1
17 33167 1 1 39 ASN HB2 H 133.671 15.877 -2.344 1.00 . A A . 42 ASN HB2 1 1
17 33168 1 1 39 ASN HB3 H 133.070 17.258 -3.262 1.00 . A A . 42 ASN HB3 1 1
17 33169 1 1 39 ASN HD21 H 133.693 19.463 -2.411 1.00 . A A . 42 ASN HD21 1 1
17 33170 1 1 39 ASN HD22 H 135.138 19.626 -1.537 1.00 . A A . 42 ASN HD22 1 1
17 33171 1 1 39 ASN N N 131.753 15.560 -1.039 1.00 . A A . 42 ASN N 1 1
17 33172 1 1 39 ASN ND2 N 134.425 19.060 -1.900 1.00 . A A . 42 ASN ND2 1 1
17 33173 1 1 39 ASN O O 131.054 18.810 -2.503 1.00 . A A . 42 ASN O 1 1
17 33174 1 1 39 ASN OD1 O 135.359 17.272 -1.068 1.00 . A A . 42 ASN OD1 1 1
17 33175 1 1 40 THR C C 127.372 17.379 -2.031 1.00 . A A . 43 THR C 1 1
17 33176 1 1 40 THR CA C 128.635 17.670 -2.843 1.00 . A A . 43 THR CA 1 1
17 33177 1 1 40 THR CB C 128.538 17.026 -4.233 1.00 . A A . 43 THR CB 1 1
17 33178 1 1 40 THR CG2 C 129.768 16.157 -4.497 1.00 . A A . 43 THR CG2 1 1
17 33179 1 1 40 THR H H 129.720 16.127 -1.816 1.00 . A A . 43 THR H 1 1
17 33180 1 1 40 THR HA H 128.789 18.733 -2.937 1.00 . A A . 43 THR HA 1 1
17 33181 1 1 40 THR HB H 128.483 17.799 -4.984 1.00 . A A . 43 THR HB 1 1
17 33182 1 1 40 THR HG1 H 127.007 16.295 -5.185 1.00 . A A . 43 THR HG1 1 1
17 33183 1 1 40 THR HG21 H 129.728 15.279 -3.870 1.00 . A A . 43 THR HG21 1 1
17 33184 1 1 40 THR HG22 H 130.663 16.718 -4.279 1.00 . A A . 43 THR HG22 1 1
17 33185 1 1 40 THR HG23 H 129.776 15.854 -5.534 1.00 . A A . 43 THR HG23 1 1
17 33186 1 1 40 THR N N 129.806 17.029 -2.181 1.00 . A A . 43 THR N 1 1
17 33187 1 1 40 THR O O 127.437 16.909 -0.912 1.00 . A A . 43 THR O 1 1
17 33188 1 1 40 THR OG1 O 127.372 16.219 -4.300 1.00 . A A . 43 THR OG1 1 1
17 33189 1 1 41 ASN C C 123.978 16.605 -2.740 1.00 . A A . 44 ASN C 1 1
17 33190 1 1 41 ASN CA C 124.961 17.369 -1.844 1.00 . A A . 44 ASN CA 1 1
17 33191 1 1 41 ASN CB C 124.404 18.747 -1.488 1.00 . A A . 44 ASN CB 1 1
17 33192 1 1 41 ASN CG C 124.378 18.911 0.033 1.00 . A A . 44 ASN CG 1 1
17 33193 1 1 41 ASN H H 126.190 18.015 -3.491 1.00 . A A . 44 ASN H 1 1
17 33194 1 1 41 ASN HA H 125.166 16.810 -0.945 1.00 . A A . 44 ASN HA 1 1
17 33195 1 1 41 ASN HB2 H 125.031 19.511 -1.923 1.00 . A A . 44 ASN HB2 1 1
17 33196 1 1 41 ASN HB3 H 123.400 18.840 -1.875 1.00 . A A . 44 ASN HB3 1 1
17 33197 1 1 41 ASN HD21 H 125.766 20.330 0.044 1.00 . A A . 44 ASN HD21 1 1
17 33198 1 1 41 ASN HD22 H 125.157 19.900 1.568 1.00 . A A . 44 ASN HD22 1 1
17 33199 1 1 41 ASN N N 126.223 17.644 -2.585 1.00 . A A . 44 ASN N 1 1
17 33200 1 1 41 ASN ND2 N 125.165 19.786 0.595 1.00 . A A . 44 ASN ND2 1 1
17 33201 1 1 41 ASN O O 122.807 16.497 -2.436 1.00 . A A . 44 ASN O 1 1
17 33202 1 1 41 ASN OD1 O 123.635 18.235 0.717 1.00 . A A . 44 ASN OD1 1 1
17 33203 1 1 42 ASP C C 124.183 14.041 -5.243 1.00 . A A . 45 ASP C 1 1
17 33204 1 1 42 ASP CA C 123.525 15.332 -4.750 1.00 . A A . 45 ASP CA 1 1
17 33205 1 1 42 ASP CB C 123.274 16.281 -5.921 1.00 . A A . 45 ASP CB 1 1
17 33206 1 1 42 ASP CG C 122.314 15.623 -6.915 1.00 . A A . 45 ASP CG 1 1
17 33207 1 1 42 ASP H H 125.388 16.176 -4.078 1.00 . A A . 45 ASP H 1 1
17 33208 1 1 42 ASP HA H 122.598 15.113 -4.249 1.00 . A A . 45 ASP HA 1 1
17 33209 1 1 42 ASP HB2 H 122.839 17.199 -5.552 1.00 . A A . 45 ASP HB2 1 1
17 33210 1 1 42 ASP HB3 H 124.210 16.496 -6.414 1.00 . A A . 45 ASP HB3 1 1
17 33211 1 1 42 ASP N N 124.442 16.078 -3.844 1.00 . A A . 45 ASP N 1 1
17 33212 1 1 42 ASP O O 125.320 14.037 -5.671 1.00 . A A . 45 ASP O 1 1
17 33213 1 1 42 ASP OD1 O 122.790 14.905 -7.779 1.00 . A A . 45 ASP OD1 1 1
17 33214 1 1 42 ASP OD2 O 121.122 15.848 -6.795 1.00 . A A . 45 ASP OD2 1 1
17 33215 1 1 43 THR C C 124.384 11.793 -7.168 1.00 . A A . 46 THR C 1 1
17 33216 1 1 43 THR CA C 124.053 11.665 -5.682 1.00 . A A . 46 THR CA 1 1
17 33217 1 1 43 THR CB C 122.959 10.621 -5.456 1.00 . A A . 46 THR CB 1 1
17 33218 1 1 43 THR CG2 C 123.564 9.378 -4.802 1.00 . A A . 46 THR CG2 1 1
17 33219 1 1 43 THR H H 122.551 12.973 -4.862 1.00 . A A . 46 THR H 1 1
17 33220 1 1 43 THR HA H 124.936 11.411 -5.116 1.00 . A A . 46 THR HA 1 1
17 33221 1 1 43 THR HB H 122.521 10.350 -6.403 1.00 . A A . 46 THR HB 1 1
17 33222 1 1 43 THR HG1 H 122.027 10.733 -3.754 1.00 . A A . 46 THR HG1 1 1
17 33223 1 1 43 THR HG21 H 124.116 8.814 -5.540 1.00 . A A . 46 THR HG21 1 1
17 33224 1 1 43 THR HG22 H 122.774 8.763 -4.397 1.00 . A A . 46 THR HG22 1 1
17 33225 1 1 43 THR HG23 H 124.231 9.677 -4.008 1.00 . A A . 46 THR HG23 1 1
17 33226 1 1 43 THR N N 123.471 12.947 -5.201 1.00 . A A . 46 THR N 1 1
17 33227 1 1 43 THR O O 123.616 12.340 -7.936 1.00 . A A . 46 THR O 1 1
17 33228 1 1 43 THR OG1 O 121.958 11.165 -4.608 1.00 . A A . 46 THR OG1 1 1
17 33229 1 1 44 SER C C 126.256 10.099 -9.646 1.00 . A A . 47 SER C 1 1
17 33230 1 1 44 SER CA C 125.886 11.452 -9.025 1.00 . A A . 47 SER CA 1 1
17 33231 1 1 44 SER CB C 127.101 12.377 -9.013 1.00 . A A . 47 SER CB 1 1
17 33232 1 1 44 SER H H 126.143 10.898 -6.953 1.00 . A A . 47 SER H 1 1
17 33233 1 1 44 SER HA H 125.083 11.915 -9.575 1.00 . A A . 47 SER HA 1 1
17 33234 1 1 44 SER HB2 H 127.192 12.836 -8.041 1.00 . A A . 47 SER HB2 1 1
17 33235 1 1 44 SER HB3 H 127.992 11.799 -9.219 1.00 . A A . 47 SER HB3 1 1
17 33236 1 1 44 SER HG H 127.446 13.137 -10.770 1.00 . A A . 47 SER HG 1 1
17 33237 1 1 44 SER N N 125.524 11.320 -7.585 1.00 . A A . 47 SER N 1 1
17 33238 1 1 44 SER O O 126.260 9.947 -10.852 1.00 . A A . 47 SER O 1 1
17 33239 1 1 44 SER OG O 126.934 13.389 -9.997 1.00 . A A . 47 SER OG 1 1
17 33240 1 1 45 ILE C C 126.275 6.662 -8.614 1.00 . A A . 48 ILE C 1 1
17 33241 1 1 45 ILE CA C 126.924 7.787 -9.420 1.00 . A A . 48 ILE CA 1 1
17 33242 1 1 45 ILE CB C 128.446 7.708 -9.315 1.00 . A A . 48 ILE CB 1 1
17 33243 1 1 45 ILE CD1 C 129.297 9.884 -10.207 1.00 . A A . 48 ILE CD1 1 1
17 33244 1 1 45 ILE CG1 C 129.075 8.403 -10.525 1.00 . A A . 48 ILE CG1 1 1
17 33245 1 1 45 ILE CG2 C 128.881 6.242 -9.291 1.00 . A A . 48 ILE CG2 1 1
17 33246 1 1 45 ILE H H 126.555 9.249 -7.877 1.00 . A A . 48 ILE H 1 1
17 33247 1 1 45 ILE HA H 126.624 7.730 -10.454 1.00 . A A . 48 ILE HA 1 1
17 33248 1 1 45 ILE HB H 128.771 8.196 -8.408 1.00 . A A . 48 ILE HB 1 1
17 33249 1 1 45 ILE HD11 H 129.358 10.017 -9.137 1.00 . A A . 48 ILE HD11 1 1
17 33250 1 1 45 ILE HD12 H 128.472 10.462 -10.596 1.00 . A A . 48 ILE HD12 1 1
17 33251 1 1 45 ILE HD13 H 130.217 10.215 -10.665 1.00 . A A . 48 ILE HD13 1 1
17 33252 1 1 45 ILE HG12 H 130.022 7.937 -10.756 1.00 . A A . 48 ILE HG12 1 1
17 33253 1 1 45 ILE HG13 H 128.414 8.315 -11.374 1.00 . A A . 48 ILE HG13 1 1
17 33254 1 1 45 ILE HG21 H 128.962 5.907 -8.267 1.00 . A A . 48 ILE HG21 1 1
17 33255 1 1 45 ILE HG22 H 129.840 6.142 -9.778 1.00 . A A . 48 ILE HG22 1 1
17 33256 1 1 45 ILE HG23 H 128.149 5.639 -9.809 1.00 . A A . 48 ILE HG23 1 1
17 33257 1 1 45 ILE N N 126.563 9.117 -8.847 1.00 . A A . 48 ILE N 1 1
17 33258 1 1 45 ILE O O 125.323 6.038 -9.042 1.00 . A A . 48 ILE O 1 1
17 33259 1 1 46 ALA C C 124.723 5.362 -6.532 1.00 . A A . 49 ALA C 1 1
17 33260 1 1 46 ALA CA C 126.256 5.311 -6.589 1.00 . A A . 49 ALA CA 1 1
17 33261 1 1 46 ALA CB C 126.856 5.591 -5.211 1.00 . A A . 49 ALA CB 1 1
17 33262 1 1 46 ALA H H 127.575 6.917 -7.142 1.00 . A A . 49 ALA H 1 1
17 33263 1 1 46 ALA HA H 126.588 4.349 -6.943 1.00 . A A . 49 ALA HA 1 1
17 33264 1 1 46 ALA HB1 H 126.878 6.660 -5.039 1.00 . A A . 49 ALA HB1 1 1
17 33265 1 1 46 ALA HB2 H 127.864 5.200 -5.171 1.00 . A A . 49 ALA HB2 1 1
17 33266 1 1 46 ALA HB3 H 126.254 5.116 -4.451 1.00 . A A . 49 ALA HB3 1 1
17 33267 1 1 46 ALA N N 126.801 6.399 -7.451 1.00 . A A . 49 ALA N 1 1
17 33268 1 1 46 ALA O O 124.070 4.362 -6.310 1.00 . A A . 49 ALA O 1 1
17 33269 1 1 47 ASN C C 121.990 5.604 -7.600 1.00 . A A . 50 ASN C 1 1
17 33270 1 1 47 ASN CA C 122.654 6.627 -6.670 1.00 . A A . 50 ASN CA 1 1
17 33271 1 1 47 ASN CB C 122.349 8.048 -7.140 1.00 . A A . 50 ASN CB 1 1
17 33272 1 1 47 ASN CG C 121.595 7.999 -8.470 1.00 . A A . 50 ASN CG 1 1
17 33273 1 1 47 ASN H H 124.688 7.313 -6.894 1.00 . A A . 50 ASN H 1 1
17 33274 1 1 47 ASN HA H 122.305 6.495 -5.658 1.00 . A A . 50 ASN HA 1 1
17 33275 1 1 47 ASN HB2 H 121.742 8.550 -6.401 1.00 . A A . 50 ASN HB2 1 1
17 33276 1 1 47 ASN HB3 H 123.273 8.590 -7.275 1.00 . A A . 50 ASN HB3 1 1
17 33277 1 1 47 ASN HD21 H 123.226 8.281 -9.564 1.00 . A A . 50 ASN HD21 1 1
17 33278 1 1 47 ASN HD22 H 121.783 8.115 -10.442 1.00 . A A . 50 ASN HD22 1 1
17 33279 1 1 47 ASN N N 124.145 6.515 -6.723 1.00 . A A . 50 ASN N 1 1
17 33280 1 1 47 ASN ND2 N 122.256 8.144 -9.585 1.00 . A A . 50 ASN ND2 1 1
17 33281 1 1 47 ASN O O 120.845 5.241 -7.414 1.00 . A A . 50 ASN O 1 1
17 33282 1 1 47 ASN OD1 O 120.391 7.830 -8.494 1.00 . A A . 50 ASN OD1 1 1
17 33283 1 1 48 ASP C C 122.577 2.738 -9.253 1.00 . A A . 51 ASP C 1 1
17 33284 1 1 48 ASP CA C 122.071 4.156 -9.541 1.00 . A A . 51 ASP CA 1 1
17 33285 1 1 48 ASP CB C 122.509 4.605 -10.935 1.00 . A A . 51 ASP CB 1 1
17 33286 1 1 48 ASP CG C 121.493 5.603 -11.492 1.00 . A A . 51 ASP CG 1 1
17 33287 1 1 48 ASP H H 123.605 5.452 -8.747 1.00 . A A . 51 ASP H 1 1
17 33288 1 1 48 ASP HA H 120.996 4.190 -9.469 1.00 . A A . 51 ASP HA 1 1
17 33289 1 1 48 ASP HB2 H 123.481 5.075 -10.872 1.00 . A A . 51 ASP HB2 1 1
17 33290 1 1 48 ASP HB3 H 122.565 3.748 -11.589 1.00 . A A . 51 ASP HB3 1 1
17 33291 1 1 48 ASP N N 122.685 5.145 -8.604 1.00 . A A . 51 ASP N 1 1
17 33292 1 1 48 ASP O O 122.430 1.845 -10.063 1.00 . A A . 51 ASP O 1 1
17 33293 1 1 48 ASP OD1 O 120.336 5.512 -11.116 1.00 . A A . 51 ASP OD1 1 1
17 33294 1 1 48 ASP OD2 O 121.888 6.440 -12.287 1.00 . A A . 51 ASP OD2 1 1
17 33295 1 1 49 TYR C C 123.092 0.631 -6.490 1.00 . A A . 52 TYR C 1 1
17 33296 1 1 49 TYR CA C 123.695 1.157 -7.799 1.00 . A A . 52 TYR CA 1 1
17 33297 1 1 49 TYR CB C 125.205 1.338 -7.660 1.00 . A A . 52 TYR CB 1 1
17 33298 1 1 49 TYR CD1 C 125.619 3.188 -9.324 1.00 . A A . 52 TYR CD1 1 1
17 33299 1 1 49 TYR CD2 C 126.446 0.964 -9.822 1.00 . A A . 52 TYR CD2 1 1
17 33300 1 1 49 TYR CE1 C 126.142 3.654 -10.535 1.00 . A A . 52 TYR CE1 1 1
17 33301 1 1 49 TYR CE2 C 126.968 1.430 -11.034 1.00 . A A . 52 TYR CE2 1 1
17 33302 1 1 49 TYR CG C 125.771 1.842 -8.966 1.00 . A A . 52 TYR CG 1 1
17 33303 1 1 49 TYR CZ C 126.816 2.775 -11.391 1.00 . A A . 52 TYR CZ 1 1
17 33304 1 1 49 TYR H H 123.296 3.253 -7.474 1.00 . A A . 52 TYR H 1 1
17 33305 1 1 49 TYR HA H 123.482 0.479 -8.610 1.00 . A A . 52 TYR HA 1 1
17 33306 1 1 49 TYR HB2 H 125.411 2.055 -6.878 1.00 . A A . 52 TYR HB2 1 1
17 33307 1 1 49 TYR HB3 H 125.660 0.392 -7.412 1.00 . A A . 52 TYR HB3 1 1
17 33308 1 1 49 TYR HD1 H 125.098 3.866 -8.664 1.00 . A A . 52 TYR HD1 1 1
17 33309 1 1 49 TYR HD2 H 126.562 -0.074 -9.548 1.00 . A A . 52 TYR HD2 1 1
17 33310 1 1 49 TYR HE1 H 126.025 4.693 -10.810 1.00 . A A . 52 TYR HE1 1 1
17 33311 1 1 49 TYR HE2 H 127.489 0.753 -11.694 1.00 . A A . 52 TYR HE2 1 1
17 33312 1 1 49 TYR HH H 126.747 2.941 -13.291 1.00 . A A . 52 TYR HH 1 1
17 33313 1 1 49 TYR N N 123.178 2.522 -8.115 1.00 . A A . 52 TYR N 1 1
17 33314 1 1 49 TYR O O 123.233 -0.531 -6.158 1.00 . A A . 52 TYR O 1 1
17 33315 1 1 49 TYR OH O 127.330 3.234 -12.587 1.00 . A A . 52 TYR OH 1 1
17 33316 1 1 50 PHE C C 120.297 1.180 -4.494 1.00 . A A . 53 PHE C 1 1
17 33317 1 1 50 PHE CA C 121.818 1.000 -4.463 1.00 . A A . 53 PHE CA 1 1
17 33318 1 1 50 PHE CB C 122.446 1.882 -3.384 1.00 . A A . 53 PHE CB 1 1
17 33319 1 1 50 PHE CD1 C 124.863 1.353 -3.864 1.00 . A A . 53 PHE CD1 1 1
17 33320 1 1 50 PHE CD2 C 123.930 0.705 -1.722 1.00 . A A . 53 PHE CD2 1 1
17 33321 1 1 50 PHE CE1 C 126.099 0.810 -3.490 1.00 . A A . 53 PHE CE1 1 1
17 33322 1 1 50 PHE CE2 C 125.166 0.163 -1.348 1.00 . A A . 53 PHE CE2 1 1
17 33323 1 1 50 PHE CG C 123.779 1.301 -2.979 1.00 . A A . 53 PHE CG 1 1
17 33324 1 1 50 PHE CZ C 126.249 0.216 -2.233 1.00 . A A . 53 PHE CZ 1 1
17 33325 1 1 50 PHE H H 122.316 2.402 -6.023 1.00 . A A . 53 PHE H 1 1
17 33326 1 1 50 PHE HA H 122.070 -0.032 -4.285 1.00 . A A . 53 PHE HA 1 1
17 33327 1 1 50 PHE HB2 H 122.590 2.881 -3.772 1.00 . A A . 53 PHE HB2 1 1
17 33328 1 1 50 PHE HB3 H 121.794 1.920 -2.525 1.00 . A A . 53 PHE HB3 1 1
17 33329 1 1 50 PHE HD1 H 124.746 1.813 -4.834 1.00 . A A . 53 PHE HD1 1 1
17 33330 1 1 50 PHE HD2 H 123.094 0.664 -1.039 1.00 . A A . 53 PHE HD2 1 1
17 33331 1 1 50 PHE HE1 H 126.934 0.851 -4.172 1.00 . A A . 53 PHE HE1 1 1
17 33332 1 1 50 PHE HE2 H 125.283 -0.296 -0.377 1.00 . A A . 53 PHE HE2 1 1
17 33333 1 1 50 PHE HZ H 127.202 -0.203 -1.944 1.00 . A A . 53 PHE HZ 1 1
17 33334 1 1 50 PHE N N 122.421 1.469 -5.744 1.00 . A A . 53 PHE N 1 1
17 33335 1 1 50 PHE O O 119.793 2.284 -4.560 1.00 . A A . 53 PHE O 1 1
17 33336 1 1 51 ASN C C 117.549 0.747 -3.152 1.00 . A A . 54 ASN C 1 1
17 33337 1 1 51 ASN CA C 118.079 0.203 -4.481 1.00 . A A . 54 ASN CA 1 1
17 33338 1 1 51 ASN CB C 117.588 -1.228 -4.704 1.00 . A A . 54 ASN CB 1 1
17 33339 1 1 51 ASN CG C 116.417 -1.219 -5.685 1.00 . A A . 54 ASN CG 1 1
17 33340 1 1 51 ASN H H 119.994 -0.780 -4.401 1.00 . A A . 54 ASN H 1 1
17 33341 1 1 51 ASN HA H 117.761 0.830 -5.299 1.00 . A A . 54 ASN HA 1 1
17 33342 1 1 51 ASN HB2 H 118.393 -1.826 -5.106 1.00 . A A . 54 ASN HB2 1 1
17 33343 1 1 51 ASN HB3 H 117.264 -1.648 -3.763 1.00 . A A . 54 ASN HB3 1 1
17 33344 1 1 51 ASN HD21 H 115.173 -2.122 -4.428 1.00 . A A . 54 ASN HD21 1 1
17 33345 1 1 51 ASN HD22 H 114.517 -1.735 -5.945 1.00 . A A . 54 ASN HD22 1 1
17 33346 1 1 51 ASN N N 119.565 0.100 -4.450 1.00 . A A . 54 ASN N 1 1
17 33347 1 1 51 ASN ND2 N 115.274 -1.734 -5.323 1.00 . A A . 54 ASN ND2 1 1
17 33348 1 1 51 ASN O O 118.268 0.855 -2.179 1.00 . A A . 54 ASN O 1 1
17 33349 1 1 51 ASN OD1 O 116.541 -0.738 -6.794 1.00 . A A . 54 ASN OD1 1 1
17 33350 1 1 52 LYS C C 114.228 1.205 -1.752 1.00 . A A . 55 LYS C 1 1
17 33351 1 1 52 LYS CA C 115.697 1.625 -1.852 1.00 . A A . 55 LYS CA 1 1
17 33352 1 1 52 LYS CB C 115.815 3.145 -1.982 1.00 . A A . 55 LYS CB 1 1
17 33353 1 1 52 LYS CD C 114.563 4.874 -3.279 1.00 . A A . 55 LYS CD 1 1
17 33354 1 1 52 LYS CE C 113.162 4.573 -2.743 1.00 . A A . 55 LYS CE 1 1
17 33355 1 1 52 LYS CG C 115.364 3.574 -3.379 1.00 . A A . 55 LYS CG 1 1
17 33356 1 1 52 LYS H H 115.732 0.990 -3.909 1.00 . A A . 55 LYS H 1 1
17 33357 1 1 52 LYS HA H 116.252 1.282 -0.992 1.00 . A A . 55 LYS HA 1 1
17 33358 1 1 52 LYS HB2 H 115.191 3.621 -1.241 1.00 . A A . 55 LYS HB2 1 1
17 33359 1 1 52 LYS HB3 H 116.843 3.441 -1.832 1.00 . A A . 55 LYS HB3 1 1
17 33360 1 1 52 LYS HD2 H 115.067 5.556 -2.608 1.00 . A A . 55 LYS HD2 1 1
17 33361 1 1 52 LYS HD3 H 114.483 5.325 -4.256 1.00 . A A . 55 LYS HD3 1 1
17 33362 1 1 52 LYS HE2 H 112.987 3.505 -2.732 1.00 . A A . 55 LYS HE2 1 1
17 33363 1 1 52 LYS HE3 H 113.039 4.986 -1.753 1.00 . A A . 55 LYS HE3 1 1
17 33364 1 1 52 LYS HG2 H 116.230 3.731 -4.005 1.00 . A A . 55 LYS HG2 1 1
17 33365 1 1 52 LYS HG3 H 114.744 2.804 -3.811 1.00 . A A . 55 LYS HG3 1 1
17 33366 1 1 52 LYS HZ1 H 111.252 5.081 -3.395 1.00 . A A . 55 LYS HZ1 1 1
17 33367 1 1 52 LYS HZ2 H 112.377 4.856 -4.649 1.00 . A A . 55 LYS HZ2 1 1
17 33368 1 1 52 LYS HZ3 H 112.425 6.266 -3.703 1.00 . A A . 55 LYS HZ3 1 1
17 33369 1 1 52 LYS N N 116.290 1.088 -3.109 1.00 . A A . 55 LYS N 1 1
17 33370 1 1 52 LYS NZ N 112.234 5.244 -3.694 1.00 . A A . 55 LYS NZ 1 1
17 33371 1 1 52 LYS O O 113.626 0.836 -2.740 1.00 . A A . 55 LYS O 1 1
17 33372 1 1 53 PRO C C 115.277 0.586 1.211 1.00 . A A . 56 PRO C 1 1
17 33373 1 1 53 PRO CA C 114.473 1.742 0.610 1.00 . A A . 56 PRO CA 1 1
17 33374 1 1 53 PRO CB C 113.393 2.209 1.580 1.00 . A A . 56 PRO CB 1 1
17 33375 1 1 53 PRO CD C 112.308 0.963 -0.205 1.00 . A A . 56 PRO CD 1 1
17 33376 1 1 53 PRO CG C 112.177 1.405 1.233 1.00 . A A . 56 PRO CG 1 1
17 33377 1 1 53 PRO HA H 115.116 2.564 0.349 1.00 . A A . 56 PRO HA 1 1
17 33378 1 1 53 PRO HB2 H 113.698 2.014 2.600 1.00 . A A . 56 PRO HB2 1 1
17 33379 1 1 53 PRO HB3 H 113.193 3.259 1.442 1.00 . A A . 56 PRO HB3 1 1
17 33380 1 1 53 PRO HD2 H 112.129 -0.100 -0.290 1.00 . A A . 56 PRO HD2 1 1
17 33381 1 1 53 PRO HD3 H 111.626 1.514 -0.833 1.00 . A A . 56 PRO HD3 1 1
17 33382 1 1 53 PRO HG2 H 112.114 0.541 1.880 1.00 . A A . 56 PRO HG2 1 1
17 33383 1 1 53 PRO HG3 H 111.292 2.013 1.345 1.00 . A A . 56 PRO HG3 1 1
17 33384 1 1 53 PRO N N 113.693 1.284 -0.563 1.00 . A A . 56 PRO N 1 1
17 33385 1 1 53 PRO O O 115.299 -0.510 0.686 1.00 . A A . 56 PRO O 1 1
17 33386 1 1 54 ALA C C 115.943 -0.863 4.117 1.00 . A A . 57 ALA C 1 1
17 33387 1 1 54 ALA CA C 116.736 -0.254 2.959 1.00 . A A . 57 ALA CA 1 1
17 33388 1 1 54 ALA CB C 117.993 0.442 3.482 1.00 . A A . 57 ALA CB 1 1
17 33389 1 1 54 ALA H H 115.899 1.716 2.719 1.00 . A A . 57 ALA H 1 1
17 33390 1 1 54 ALA HA H 117.004 -1.013 2.241 1.00 . A A . 57 ALA HA 1 1
17 33391 1 1 54 ALA HB1 H 118.284 -0.002 4.423 1.00 . A A . 57 ALA HB1 1 1
17 33392 1 1 54 ALA HB2 H 117.790 1.492 3.627 1.00 . A A . 57 ALA HB2 1 1
17 33393 1 1 54 ALA HB3 H 118.794 0.324 2.767 1.00 . A A . 57 ALA HB3 1 1
17 33394 1 1 54 ALA N N 115.935 0.825 2.312 1.00 . A A . 57 ALA N 1 1
17 33395 1 1 54 ALA O O 114.777 -0.573 4.300 1.00 . A A . 57 ALA O 1 1
17 33396 1 1 55 LYS C C 116.600 -2.129 7.345 1.00 . A A . 58 LYS C 1 1
17 33397 1 1 55 LYS CA C 115.823 -2.324 6.041 1.00 . A A . 58 LYS CA 1 1
17 33398 1 1 55 LYS CB C 115.725 -3.809 5.690 1.00 . A A . 58 LYS CB 1 1
17 33399 1 1 55 LYS CD C 114.149 -5.719 5.346 1.00 . A A . 58 LYS CD 1 1
17 33400 1 1 55 LYS CE C 112.837 -6.231 5.945 1.00 . A A . 58 LYS CE 1 1
17 33401 1 1 55 LYS CG C 114.254 -4.207 5.563 1.00 . A A . 58 LYS CG 1 1
17 33402 1 1 55 LYS H H 117.500 -1.931 4.739 1.00 . A A . 58 LYS H 1 1
17 33403 1 1 55 LYS HA H 114.835 -1.901 6.124 1.00 . A A . 58 LYS HA 1 1
17 33404 1 1 55 LYS HB2 H 116.232 -3.993 4.755 1.00 . A A . 58 LYS HB2 1 1
17 33405 1 1 55 LYS HB3 H 116.187 -4.394 6.472 1.00 . A A . 58 LYS HB3 1 1
17 33406 1 1 55 LYS HD2 H 114.171 -5.932 4.287 1.00 . A A . 58 LYS HD2 1 1
17 33407 1 1 55 LYS HD3 H 114.980 -6.209 5.830 1.00 . A A . 58 LYS HD3 1 1
17 33408 1 1 55 LYS HE2 H 112.774 -7.306 5.842 1.00 . A A . 58 LYS HE2 1 1
17 33409 1 1 55 LYS HE3 H 112.761 -5.945 6.982 1.00 . A A . 58 LYS HE3 1 1
17 33410 1 1 55 LYS HG2 H 113.727 -3.935 6.466 1.00 . A A . 58 LYS HG2 1 1
17 33411 1 1 55 LYS HG3 H 113.813 -3.693 4.722 1.00 . A A . 58 LYS HG3 1 1
17 33412 1 1 55 LYS HZ1 H 112.040 -5.545 4.149 1.00 . A A . 58 LYS HZ1 1 1
17 33413 1 1 55 LYS HZ2 H 111.632 -4.594 5.496 1.00 . A A . 58 LYS HZ2 1 1
17 33414 1 1 55 LYS HZ3 H 110.878 -6.097 5.254 1.00 . A A . 58 LYS HZ3 1 1
17 33415 1 1 55 LYS N N 116.558 -1.704 4.901 1.00 . A A . 58 LYS N 1 1
17 33416 1 1 55 LYS NZ N 111.766 -5.567 5.151 1.00 . A A . 58 LYS NZ 1 1
17 33417 1 1 55 LYS O O 117.729 -2.555 7.477 1.00 . A A . 58 LYS O 1 1
17 33418 1 1 56 TYR C C 116.288 -2.355 10.610 1.00 . A A . 59 TYR C 1 1
17 33419 1 1 56 TYR CA C 116.695 -1.272 9.612 1.00 . A A . 59 TYR CA 1 1
17 33420 1 1 56 TYR CB C 116.224 0.098 10.095 1.00 . A A . 59 TYR CB 1 1
17 33421 1 1 56 TYR CD1 C 114.311 -0.439 11.641 1.00 . A A . 59 TYR CD1 1 1
17 33422 1 1 56 TYR CD2 C 113.814 0.475 9.453 1.00 . A A . 59 TYR CD2 1 1
17 33423 1 1 56 TYR CE1 C 112.943 -0.491 11.931 1.00 . A A . 59 TYR CE1 1 1
17 33424 1 1 56 TYR CE2 C 112.445 0.422 9.742 1.00 . A A . 59 TYR CE2 1 1
17 33425 1 1 56 TYR CG C 114.746 0.044 10.403 1.00 . A A . 59 TYR CG 1 1
17 33426 1 1 56 TYR CZ C 112.010 -0.060 10.981 1.00 . A A . 59 TYR CZ 1 1
17 33427 1 1 56 TYR H H 115.083 -1.161 8.183 1.00 . A A . 59 TYR H 1 1
17 33428 1 1 56 TYR HA H 117.764 -1.268 9.471 1.00 . A A . 59 TYR HA 1 1
17 33429 1 1 56 TYR HB2 H 116.767 0.369 10.989 1.00 . A A . 59 TYR HB2 1 1
17 33430 1 1 56 TYR HB3 H 116.406 0.835 9.330 1.00 . A A . 59 TYR HB3 1 1
17 33431 1 1 56 TYR HD1 H 115.032 -0.772 12.372 1.00 . A A . 59 TYR HD1 1 1
17 33432 1 1 56 TYR HD2 H 114.149 0.846 8.497 1.00 . A A . 59 TYR HD2 1 1
17 33433 1 1 56 TYR HE1 H 112.609 -0.864 12.887 1.00 . A A . 59 TYR HE1 1 1
17 33434 1 1 56 TYR HE2 H 111.726 0.754 9.008 1.00 . A A . 59 TYR HE2 1 1
17 33435 1 1 56 TYR HH H 110.432 0.679 11.762 1.00 . A A . 59 TYR HH 1 1
17 33436 1 1 56 TYR N N 115.997 -1.492 8.311 1.00 . A A . 59 TYR N 1 1
17 33437 1 1 56 TYR O O 115.285 -3.020 10.441 1.00 . A A . 59 TYR O 1 1
17 33438 1 1 56 TYR OH O 110.661 -0.112 11.267 1.00 . A A . 59 TYR OH 1 1
17 33439 1 1 57 ILE C C 117.313 -3.264 14.008 1.00 . A A . 60 ILE C 1 1
17 33440 1 1 57 ILE CA C 116.702 -3.591 12.642 1.00 . A A . 60 ILE CA 1 1
17 33441 1 1 57 ILE CB C 117.299 -4.877 12.075 1.00 . A A . 60 ILE CB 1 1
17 33442 1 1 57 ILE CD1 C 118.005 -7.203 12.629 1.00 . A A . 60 ILE CD1 1 1
17 33443 1 1 57 ILE CG1 C 117.606 -5.850 13.215 1.00 . A A . 60 ILE CG1 1 1
17 33444 1 1 57 ILE CG2 C 118.593 -4.550 11.327 1.00 . A A . 60 ILE CG2 1 1
17 33445 1 1 57 ILE H H 117.864 -2.002 11.765 1.00 . A A . 60 ILE H 1 1
17 33446 1 1 57 ILE HA H 115.633 -3.684 12.718 1.00 . A A . 60 ILE HA 1 1
17 33447 1 1 57 ILE HB H 116.596 -5.329 11.392 1.00 . A A . 60 ILE HB 1 1
17 33448 1 1 57 ILE HD11 H 117.652 -7.993 13.273 1.00 . A A . 60 ILE HD11 1 1
17 33449 1 1 57 ILE HD12 H 119.081 -7.257 12.548 1.00 . A A . 60 ILE HD12 1 1
17 33450 1 1 57 ILE HD13 H 117.564 -7.313 11.649 1.00 . A A . 60 ILE HD13 1 1
17 33451 1 1 57 ILE HG12 H 118.417 -5.461 13.813 1.00 . A A . 60 ILE HG12 1 1
17 33452 1 1 57 ILE HG13 H 116.731 -5.972 13.832 1.00 . A A . 60 ILE HG13 1 1
17 33453 1 1 57 ILE HG21 H 119.253 -5.406 11.359 1.00 . A A . 60 ILE HG21 1 1
17 33454 1 1 57 ILE HG22 H 119.076 -3.706 11.797 1.00 . A A . 60 ILE HG22 1 1
17 33455 1 1 57 ILE HG23 H 118.364 -4.309 10.300 1.00 . A A . 60 ILE HG23 1 1
17 33456 1 1 57 ILE N N 117.057 -2.544 11.645 1.00 . A A . 60 ILE N 1 1
17 33457 1 1 57 ILE O O 118.512 -3.140 14.143 1.00 . A A . 60 ILE O 1 1
17 33458 1 1 58 LYS C C 116.459 -3.741 17.434 1.00 . A A . 61 LYS C 1 1
17 33459 1 1 58 LYS CA C 117.047 -2.801 16.378 1.00 . A A . 61 LYS CA 1 1
17 33460 1 1 58 LYS CB C 116.632 -1.351 16.678 1.00 . A A . 61 LYS CB 1 1
17 33461 1 1 58 LYS CD C 115.056 -0.556 14.913 1.00 . A A . 61 LYS CD 1 1
17 33462 1 1 58 LYS CE C 114.722 0.787 14.259 1.00 . A A . 61 LYS CE 1 1
17 33463 1 1 58 LYS CG C 116.509 -0.542 15.385 1.00 . A A . 61 LYS CG 1 1
17 33464 1 1 58 LYS H H 115.536 -3.226 14.896 1.00 . A A . 61 LYS H 1 1
17 33465 1 1 58 LYS HA H 118.117 -2.884 16.374 1.00 . A A . 61 LYS HA 1 1
17 33466 1 1 58 LYS HB2 H 115.680 -1.351 17.187 1.00 . A A . 61 LYS HB2 1 1
17 33467 1 1 58 LYS HB3 H 117.374 -0.888 17.312 1.00 . A A . 61 LYS HB3 1 1
17 33468 1 1 58 LYS HD2 H 114.917 -1.354 14.199 1.00 . A A . 61 LYS HD2 1 1
17 33469 1 1 58 LYS HD3 H 114.405 -0.712 15.760 1.00 . A A . 61 LYS HD3 1 1
17 33470 1 1 58 LYS HE2 H 115.394 0.978 13.433 1.00 . A A . 61 LYS HE2 1 1
17 33471 1 1 58 LYS HE3 H 113.697 0.797 13.923 1.00 . A A . 61 LYS HE3 1 1
17 33472 1 1 58 LYS HG2 H 116.815 0.478 15.574 1.00 . A A . 61 LYS HG2 1 1
17 33473 1 1 58 LYS HG3 H 117.141 -0.967 14.624 1.00 . A A . 61 LYS HG3 1 1
17 33474 1 1 58 LYS HZ1 H 114.035 2.329 15.476 1.00 . A A . 61 LYS HZ1 1 1
17 33475 1 1 58 LYS HZ2 H 115.679 2.449 15.065 1.00 . A A . 61 LYS HZ2 1 1
17 33476 1 1 58 LYS HZ3 H 115.170 1.313 16.221 1.00 . A A . 61 LYS HZ3 1 1
17 33477 1 1 58 LYS N N 116.500 -3.121 15.024 1.00 . A A . 61 LYS N 1 1
17 33478 1 1 58 LYS NZ N 114.916 1.796 15.337 1.00 . A A . 61 LYS NZ 1 1
17 33479 1 1 58 LYS O O 115.268 -3.756 17.673 1.00 . A A . 61 LYS O 1 1
17 33480 1 1 59 LYS C C 116.869 -4.795 20.505 1.00 . A A . 62 LYS C 1 1
17 33481 1 1 59 LYS CA C 116.784 -5.451 19.123 1.00 . A A . 62 LYS CA 1 1
17 33482 1 1 59 LYS CB C 117.707 -6.669 19.052 1.00 . A A . 62 LYS CB 1 1
17 33483 1 1 59 LYS CD C 117.410 -8.817 17.811 1.00 . A A . 62 LYS CD 1 1
17 33484 1 1 59 LYS CE C 117.617 -9.493 16.452 1.00 . A A . 62 LYS CE 1 1
17 33485 1 1 59 LYS CG C 117.606 -7.306 17.666 1.00 . A A . 62 LYS CG 1 1
17 33486 1 1 59 LYS H H 118.249 -4.484 17.873 1.00 . A A . 62 LYS H 1 1
17 33487 1 1 59 LYS HA H 115.769 -5.745 18.907 1.00 . A A . 62 LYS HA 1 1
17 33488 1 1 59 LYS HB2 H 118.725 -6.359 19.236 1.00 . A A . 62 LYS HB2 1 1
17 33489 1 1 59 LYS HB3 H 117.410 -7.390 19.800 1.00 . A A . 62 LYS HB3 1 1
17 33490 1 1 59 LYS HD2 H 118.125 -9.206 18.521 1.00 . A A . 62 LYS HD2 1 1
17 33491 1 1 59 LYS HD3 H 116.409 -9.018 18.161 1.00 . A A . 62 LYS HD3 1 1
17 33492 1 1 59 LYS HE2 H 116.702 -9.463 15.877 1.00 . A A . 62 LYS HE2 1 1
17 33493 1 1 59 LYS HE3 H 118.419 -9.013 15.913 1.00 . A A . 62 LYS HE3 1 1
17 33494 1 1 59 LYS HG2 H 116.767 -6.883 17.135 1.00 . A A . 62 LYS HG2 1 1
17 33495 1 1 59 LYS HG3 H 118.516 -7.115 17.115 1.00 . A A . 62 LYS HG3 1 1
17 33496 1 1 59 LYS HZ1 H 119.010 -10.956 16.951 1.00 . A A . 62 LYS HZ1 1 1
17 33497 1 1 59 LYS HZ2 H 117.737 -11.513 15.973 1.00 . A A . 62 LYS HZ2 1 1
17 33498 1 1 59 LYS HZ3 H 117.473 -11.207 17.623 1.00 . A A . 62 LYS HZ3 1 1
17 33499 1 1 59 LYS N N 117.291 -4.518 18.077 1.00 . A A . 62 LYS N 1 1
17 33500 1 1 59 LYS NZ N 117.987 -10.898 16.774 1.00 . A A . 62 LYS NZ 1 1
17 33501 1 1 59 LYS O O 117.549 -5.275 21.388 1.00 . A A . 62 LYS O 1 1
17 33502 1 1 60 ASN C C 117.628 -2.791 22.514 1.00 . A A . 63 ASN C 1 1
17 33503 1 1 60 ASN CA C 116.192 -3.010 22.017 1.00 . A A . 63 ASN CA 1 1
17 33504 1 1 60 ASN CB C 115.440 -3.949 22.961 1.00 . A A . 63 ASN CB 1 1
17 33505 1 1 60 ASN CG C 115.204 -3.248 24.300 1.00 . A A . 63 ASN CG 1 1
17 33506 1 1 60 ASN H H 115.626 -3.347 19.964 1.00 . A A . 63 ASN H 1 1
17 33507 1 1 60 ASN HA H 115.671 -2.068 21.951 1.00 . A A . 63 ASN HA 1 1
17 33508 1 1 60 ASN HB2 H 114.491 -4.216 22.521 1.00 . A A . 63 ASN HB2 1 1
17 33509 1 1 60 ASN HB3 H 116.027 -4.841 23.123 1.00 . A A . 63 ASN HB3 1 1
17 33510 1 1 60 ASN HD21 H 114.403 -1.630 23.473 1.00 . A A . 63 ASN HD21 1 1
17 33511 1 1 60 ASN HD22 H 114.501 -1.606 25.168 1.00 . A A . 63 ASN HD22 1 1
17 33512 1 1 60 ASN N N 116.172 -3.706 20.694 1.00 . A A . 63 ASN N 1 1
17 33513 1 1 60 ASN ND2 N 114.658 -2.063 24.315 1.00 . A A . 63 ASN ND2 1 1
17 33514 1 1 60 ASN O O 118.261 -3.687 23.037 1.00 . A A . 63 ASN O 1 1
17 33515 1 1 60 ASN OD1 O 115.520 -3.784 25.343 1.00 . A A . 63 ASN OD1 1 1
17 33516 1 1 61 GLY C C 120.509 -1.333 21.680 1.00 . A A . 64 GLY C 1 1
17 33517 1 1 61 GLY CA C 119.526 -1.317 22.855 1.00 . A A . 64 GLY CA 1 1
17 33518 1 1 61 GLY H H 117.610 -0.881 21.964 1.00 . A A . 64 GLY H 1 1
17 33519 1 1 61 GLY HA2 H 119.550 -0.346 23.329 1.00 . A A . 64 GLY HA2 1 1
17 33520 1 1 61 GLY HA3 H 119.816 -2.071 23.570 1.00 . A A . 64 GLY HA3 1 1
17 33521 1 1 61 GLY N N 118.141 -1.596 22.374 1.00 . A A . 64 GLY N 1 1
17 33522 1 1 61 GLY O O 121.612 -0.835 21.779 1.00 . A A . 64 GLY O 1 1
17 33523 1 1 62 LYS C C 120.255 -1.728 18.105 1.00 . A A . 65 LYS C 1 1
17 33524 1 1 62 LYS CA C 121.043 -1.930 19.396 1.00 . A A . 65 LYS CA 1 1
17 33525 1 1 62 LYS CB C 121.674 -3.323 19.415 1.00 . A A . 65 LYS CB 1 1
17 33526 1 1 62 LYS CD C 120.907 -4.374 21.546 1.00 . A A . 65 LYS CD 1 1
17 33527 1 1 62 LYS CE C 120.686 -5.803 22.047 1.00 . A A . 65 LYS CE 1 1
17 33528 1 1 62 LYS CG C 120.697 -4.326 20.032 1.00 . A A . 65 LYS CG 1 1
17 33529 1 1 62 LYS H H 119.228 -2.288 20.503 1.00 . A A . 65 LYS H 1 1
17 33530 1 1 62 LYS HA H 121.809 -1.177 19.494 1.00 . A A . 65 LYS HA 1 1
17 33531 1 1 62 LYS HB2 H 121.903 -3.624 18.402 1.00 . A A . 65 LYS HB2 1 1
17 33532 1 1 62 LYS HB3 H 122.581 -3.300 19.999 1.00 . A A . 65 LYS HB3 1 1
17 33533 1 1 62 LYS HD2 H 121.915 -4.061 21.779 1.00 . A A . 65 LYS HD2 1 1
17 33534 1 1 62 LYS HD3 H 120.203 -3.714 22.029 1.00 . A A . 65 LYS HD3 1 1
17 33535 1 1 62 LYS HE2 H 119.642 -6.072 21.960 1.00 . A A . 65 LYS HE2 1 1
17 33536 1 1 62 LYS HE3 H 121.301 -6.495 21.496 1.00 . A A . 65 LYS HE3 1 1
17 33537 1 1 62 LYS HG2 H 119.684 -4.024 19.816 1.00 . A A . 65 LYS HG2 1 1
17 33538 1 1 62 LYS HG3 H 120.876 -5.306 19.617 1.00 . A A . 65 LYS HG3 1 1
17 33539 1 1 62 LYS HZ1 H 120.865 -6.684 23.923 1.00 . A A . 65 LYS HZ1 1 1
17 33540 1 1 62 LYS HZ2 H 120.601 -5.006 23.968 1.00 . A A . 65 LYS HZ2 1 1
17 33541 1 1 62 LYS HZ3 H 122.126 -5.618 23.537 1.00 . A A . 65 LYS HZ3 1 1
17 33542 1 1 62 LYS N N 120.122 -1.895 20.569 1.00 . A A . 65 LYS N 1 1
17 33543 1 1 62 LYS NZ N 121.100 -5.776 23.476 1.00 . A A . 65 LYS NZ 1 1
17 33544 1 1 62 LYS O O 119.067 -1.956 18.062 1.00 . A A . 65 LYS O 1 1
17 33545 1 1 63 LEU C C 121.147 -1.129 14.580 1.00 . A A . 66 LEU C 1 1
17 33546 1 1 63 LEU CA C 120.183 -1.104 15.764 1.00 . A A . 66 LEU CA 1 1
17 33547 1 1 63 LEU CB C 119.426 0.244 15.884 1.00 . A A . 66 LEU CB 1 1
17 33548 1 1 63 LEU CD1 C 121.518 1.284 16.853 1.00 . A A . 66 LEU CD1 1 1
17 33549 1 1 63 LEU CD2 C 120.895 1.720 14.466 1.00 . A A . 66 LEU CD2 1 1
17 33550 1 1 63 LEU CG C 120.359 1.474 15.878 1.00 . A A . 66 LEU CG 1 1
17 33551 1 1 63 LEU H H 121.868 -1.137 17.109 1.00 . A A . 66 LEU H 1 1
17 33552 1 1 63 LEU HA H 119.469 -1.890 15.636 1.00 . A A . 66 LEU HA 1 1
17 33553 1 1 63 LEU HB2 H 118.743 0.331 15.053 1.00 . A A . 66 LEU HB2 1 1
17 33554 1 1 63 LEU HB3 H 118.857 0.243 16.801 1.00 . A A . 66 LEU HB3 1 1
17 33555 1 1 63 LEU HD11 H 121.146 0.838 17.765 1.00 . A A . 66 LEU HD11 1 1
17 33556 1 1 63 LEU HD12 H 121.962 2.242 17.077 1.00 . A A . 66 LEU HD12 1 1
17 33557 1 1 63 LEU HD13 H 122.259 0.637 16.413 1.00 . A A . 66 LEU HD13 1 1
17 33558 1 1 63 LEU HD21 H 120.680 2.735 14.173 1.00 . A A . 66 LEU HD21 1 1
17 33559 1 1 63 LEU HD22 H 120.421 1.037 13.777 1.00 . A A . 66 LEU HD22 1 1
17 33560 1 1 63 LEU HD23 H 121.963 1.560 14.454 1.00 . A A . 66 LEU HD23 1 1
17 33561 1 1 63 LEU HG H 119.787 2.339 16.187 1.00 . A A . 66 LEU HG 1 1
17 33562 1 1 63 LEU N N 120.906 -1.310 17.053 1.00 . A A . 66 LEU N 1 1
17 33563 1 1 63 LEU O O 122.233 -0.587 14.623 1.00 . A A . 66 LEU O 1 1
17 33564 1 1 64 TYR C C 120.736 -1.743 11.059 1.00 . A A . 67 TYR C 1 1
17 33565 1 1 64 TYR CA C 121.607 -1.858 12.310 1.00 . A A . 67 TYR CA 1 1
17 33566 1 1 64 TYR CB C 122.265 -3.240 12.382 1.00 . A A . 67 TYR CB 1 1
17 33567 1 1 64 TYR CD1 C 120.811 -4.479 14.036 1.00 . A A . 67 TYR CD1 1 1
17 33568 1 1 64 TYR CD2 C 123.042 -3.807 14.713 1.00 . A A . 67 TYR CD2 1 1
17 33569 1 1 64 TYR CE1 C 120.603 -5.055 15.297 1.00 . A A . 67 TYR CE1 1 1
17 33570 1 1 64 TYR CE2 C 122.832 -4.381 15.973 1.00 . A A . 67 TYR CE2 1 1
17 33571 1 1 64 TYR CG C 122.033 -3.855 13.744 1.00 . A A . 67 TYR CG 1 1
17 33572 1 1 64 TYR CZ C 121.612 -5.005 16.265 1.00 . A A . 67 TYR CZ 1 1
17 33573 1 1 64 TYR H H 119.864 -2.203 13.519 1.00 . A A . 67 TYR H 1 1
17 33574 1 1 64 TYR HA H 122.359 -1.086 12.323 1.00 . A A . 67 TYR HA 1 1
17 33575 1 1 64 TYR HB2 H 121.839 -3.879 11.622 1.00 . A A . 67 TYR HB2 1 1
17 33576 1 1 64 TYR HB3 H 123.327 -3.140 12.211 1.00 . A A . 67 TYR HB3 1 1
17 33577 1 1 64 TYR HD1 H 120.029 -4.515 13.292 1.00 . A A . 67 TYR HD1 1 1
17 33578 1 1 64 TYR HD2 H 123.982 -3.326 14.490 1.00 . A A . 67 TYR HD2 1 1
17 33579 1 1 64 TYR HE1 H 119.663 -5.536 15.521 1.00 . A A . 67 TYR HE1 1 1
17 33580 1 1 64 TYR HE2 H 123.611 -4.343 16.720 1.00 . A A . 67 TYR HE2 1 1
17 33581 1 1 64 TYR HH H 121.795 -6.450 17.498 1.00 . A A . 67 TYR HH 1 1
17 33582 1 1 64 TYR N N 120.745 -1.772 13.519 1.00 . A A . 67 TYR N 1 1
17 33583 1 1 64 TYR O O 119.530 -1.625 11.143 1.00 . A A . 67 TYR O 1 1
17 33584 1 1 64 TYR OH O 121.407 -5.572 17.506 1.00 . A A . 67 TYR OH 1 1
17 33585 1 1 65 VAL C C 121.147 -2.492 7.531 1.00 . A A . 68 VAL C 1 1
17 33586 1 1 65 VAL CA C 120.515 -1.671 8.654 1.00 . A A . 68 VAL CA 1 1
17 33587 1 1 65 VAL CB C 120.514 -0.185 8.284 1.00 . A A . 68 VAL CB 1 1
17 33588 1 1 65 VAL CG1 C 121.260 0.625 9.348 1.00 . A A . 68 VAL CG1 1 1
17 33589 1 1 65 VAL CG2 C 121.204 0.002 6.930 1.00 . A A . 68 VAL CG2 1 1
17 33590 1 1 65 VAL H H 122.302 -1.875 9.844 1.00 . A A . 68 VAL H 1 1
17 33591 1 1 65 VAL HA H 119.505 -2.004 8.839 1.00 . A A . 68 VAL HA 1 1
17 33592 1 1 65 VAL HB H 119.494 0.164 8.218 1.00 . A A . 68 VAL HB 1 1
17 33593 1 1 65 VAL HG11 H 120.737 0.555 10.290 1.00 . A A . 68 VAL HG11 1 1
17 33594 1 1 65 VAL HG12 H 121.309 1.659 9.042 1.00 . A A . 68 VAL HG12 1 1
17 33595 1 1 65 VAL HG13 H 122.263 0.238 9.462 1.00 . A A . 68 VAL HG13 1 1
17 33596 1 1 65 VAL HG21 H 120.659 -0.539 6.171 1.00 . A A . 68 VAL HG21 1 1
17 33597 1 1 65 VAL HG22 H 122.214 -0.374 6.986 1.00 . A A . 68 VAL HG22 1 1
17 33598 1 1 65 VAL HG23 H 121.223 1.052 6.679 1.00 . A A . 68 VAL HG23 1 1
17 33599 1 1 65 VAL N N 121.328 -1.777 9.898 1.00 . A A . 68 VAL N 1 1
17 33600 1 1 65 VAL O O 122.351 -2.534 7.380 1.00 . A A . 68 VAL O 1 1
17 33601 1 1 66 GLN C C 120.824 -3.150 4.316 1.00 . A A . 69 GLN C 1 1
17 33602 1 1 66 GLN CA C 120.892 -3.947 5.620 1.00 . A A . 69 GLN CA 1 1
17 33603 1 1 66 GLN CB C 119.996 -5.183 5.543 1.00 . A A . 69 GLN CB 1 1
17 33604 1 1 66 GLN CD C 117.720 -6.012 4.930 1.00 . A A . 69 GLN CD 1 1
17 33605 1 1 66 GLN CG C 118.653 -4.800 4.918 1.00 . A A . 69 GLN CG 1 1
17 33606 1 1 66 GLN H H 119.372 -3.084 6.875 1.00 . A A . 69 GLN H 1 1
17 33607 1 1 66 GLN HA H 121.907 -4.239 5.832 1.00 . A A . 69 GLN HA 1 1
17 33608 1 1 66 GLN HB2 H 120.476 -5.937 4.936 1.00 . A A . 69 GLN HB2 1 1
17 33609 1 1 66 GLN HB3 H 119.831 -5.571 6.536 1.00 . A A . 69 GLN HB3 1 1
17 33610 1 1 66 GLN HE21 H 116.703 -5.427 3.328 1.00 . A A . 69 GLN HE21 1 1
17 33611 1 1 66 GLN HE22 H 116.192 -6.892 4.016 1.00 . A A . 69 GLN HE22 1 1
17 33612 1 1 66 GLN HG2 H 118.209 -3.996 5.486 1.00 . A A . 69 GLN HG2 1 1
17 33613 1 1 66 GLN HG3 H 118.808 -4.478 3.899 1.00 . A A . 69 GLN HG3 1 1
17 33614 1 1 66 GLN N N 120.341 -3.137 6.738 1.00 . A A . 69 GLN N 1 1
17 33615 1 1 66 GLN NE2 N 116.795 -6.119 4.015 1.00 . A A . 69 GLN NE2 1 1
17 33616 1 1 66 GLN O O 119.896 -2.399 4.085 1.00 . A A . 69 GLN O 1 1
17 33617 1 1 66 GLN OE1 O 117.833 -6.871 5.783 1.00 . A A . 69 GLN OE1 1 1
17 33618 1 1 67 ILE C C 121.737 -3.525 0.994 1.00 . A A . 70 ILE C 1 1
17 33619 1 1 67 ILE CA C 121.790 -2.553 2.175 1.00 . A A . 70 ILE CA 1 1
17 33620 1 1 67 ILE CB C 123.102 -1.762 2.167 1.00 . A A . 70 ILE CB 1 1
17 33621 1 1 67 ILE CD1 C 122.964 0.614 2.925 1.00 . A A . 70 ILE CD1 1 1
17 33622 1 1 67 ILE CG1 C 122.824 -0.323 1.726 1.00 . A A . 70 ILE CG1 1 1
17 33623 1 1 67 ILE CG2 C 124.097 -2.406 1.197 1.00 . A A . 70 ILE CG2 1 1
17 33624 1 1 67 ILE H H 122.537 -3.914 3.669 1.00 . A A . 70 ILE H 1 1
17 33625 1 1 67 ILE HA H 120.952 -1.875 2.141 1.00 . A A . 70 ILE HA 1 1
17 33626 1 1 67 ILE HB H 123.525 -1.758 3.161 1.00 . A A . 70 ILE HB 1 1
17 33627 1 1 67 ILE HD11 H 121.990 0.793 3.358 1.00 . A A . 70 ILE HD11 1 1
17 33628 1 1 67 ILE HD12 H 123.392 1.552 2.602 1.00 . A A . 70 ILE HD12 1 1
17 33629 1 1 67 ILE HD13 H 123.609 0.160 3.664 1.00 . A A . 70 ILE HD13 1 1
17 33630 1 1 67 ILE HG12 H 123.531 -0.039 0.960 1.00 . A A . 70 ILE HG12 1 1
17 33631 1 1 67 ILE HG13 H 121.820 -0.255 1.334 1.00 . A A . 70 ILE HG13 1 1
17 33632 1 1 67 ILE HG21 H 123.700 -2.369 0.193 1.00 . A A . 70 ILE HG21 1 1
17 33633 1 1 67 ILE HG22 H 124.264 -3.434 1.482 1.00 . A A . 70 ILE HG22 1 1
17 33634 1 1 67 ILE HG23 H 125.032 -1.867 1.232 1.00 . A A . 70 ILE HG23 1 1
17 33635 1 1 67 ILE N N 121.798 -3.305 3.463 1.00 . A A . 70 ILE N 1 1
17 33636 1 1 67 ILE O O 122.446 -4.511 0.956 1.00 . A A . 70 ILE O 1 1
17 33637 1 1 68 THR C C 121.812 -3.717 -2.223 1.00 . A A . 71 THR C 1 1
17 33638 1 1 68 THR CA C 120.814 -4.158 -1.151 1.00 . A A . 71 THR CA 1 1
17 33639 1 1 68 THR CB C 119.379 -4.012 -1.655 1.00 . A A . 71 THR CB 1 1
17 33640 1 1 68 THR CG2 C 119.366 -4.066 -3.183 1.00 . A A . 71 THR CG2 1 1
17 33641 1 1 68 THR H H 120.344 -2.451 0.076 1.00 . A A . 71 THR H 1 1
17 33642 1 1 68 THR HA H 121.001 -5.180 -0.859 1.00 . A A . 71 THR HA 1 1
17 33643 1 1 68 THR HB H 118.977 -3.066 -1.329 1.00 . A A . 71 THR HB 1 1
17 33644 1 1 68 THR HG1 H 119.124 -5.564 -0.510 1.00 . A A . 71 THR HG1 1 1
17 33645 1 1 68 THR HG21 H 118.344 -4.098 -3.533 1.00 . A A . 71 THR HG21 1 1
17 33646 1 1 68 THR HG22 H 119.889 -4.949 -3.516 1.00 . A A . 71 THR HG22 1 1
17 33647 1 1 68 THR HG23 H 119.854 -3.188 -3.578 1.00 . A A . 71 THR HG23 1 1
17 33648 1 1 68 THR N N 120.905 -3.253 0.029 1.00 . A A . 71 THR N 1 1
17 33649 1 1 68 THR O O 121.802 -2.586 -2.666 1.00 . A A . 71 THR O 1 1
17 33650 1 1 68 THR OG1 O 118.587 -5.070 -1.134 1.00 . A A . 71 THR OG1 1 1
17 33651 1 1 69 VAL C C 123.281 -4.796 -5.037 1.00 . A A . 72 VAL C 1 1
17 33652 1 1 69 VAL CA C 123.684 -4.225 -3.675 1.00 . A A . 72 VAL CA 1 1
17 33653 1 1 69 VAL CB C 124.993 -4.853 -3.195 1.00 . A A . 72 VAL CB 1 1
17 33654 1 1 69 VAL CG1 C 126.174 -4.015 -3.686 1.00 . A A . 72 VAL CG1 1 1
17 33655 1 1 69 VAL CG2 C 125.002 -4.898 -1.665 1.00 . A A . 72 VAL CG2 1 1
17 33656 1 1 69 VAL H H 122.676 -5.504 -2.264 1.00 . A A . 72 VAL H 1 1
17 33657 1 1 69 VAL HA H 123.788 -3.155 -3.731 1.00 . A A . 72 VAL HA 1 1
17 33658 1 1 69 VAL HB H 125.076 -5.856 -3.587 1.00 . A A . 72 VAL HB 1 1
17 33659 1 1 69 VAL HG11 H 126.441 -3.291 -2.930 1.00 . A A . 72 VAL HG11 1 1
17 33660 1 1 69 VAL HG12 H 125.898 -3.500 -4.595 1.00 . A A . 72 VAL HG12 1 1
17 33661 1 1 69 VAL HG13 H 127.017 -4.660 -3.880 1.00 . A A . 72 VAL HG13 1 1
17 33662 1 1 69 VAL HG21 H 124.448 -5.761 -1.326 1.00 . A A . 72 VAL HG21 1 1
17 33663 1 1 69 VAL HG22 H 124.544 -4.001 -1.276 1.00 . A A . 72 VAL HG22 1 1
17 33664 1 1 69 VAL HG23 H 126.021 -4.965 -1.313 1.00 . A A . 72 VAL HG23 1 1
17 33665 1 1 69 VAL N N 122.680 -4.598 -2.638 1.00 . A A . 72 VAL N 1 1
17 33666 1 1 69 VAL O O 122.962 -5.962 -5.163 1.00 . A A . 72 VAL O 1 1
17 33667 1 1 70 ASN C C 124.177 -4.770 -8.239 1.00 . A A . 73 ASN C 1 1
17 33668 1 1 70 ASN CA C 122.918 -4.484 -7.413 1.00 . A A . 73 ASN CA 1 1
17 33669 1 1 70 ASN CB C 122.109 -3.348 -8.041 1.00 . A A . 73 ASN CB 1 1
17 33670 1 1 70 ASN CG C 120.616 -3.600 -7.824 1.00 . A A . 73 ASN CG 1 1
17 33671 1 1 70 ASN H H 123.558 -3.047 -5.939 1.00 . A A . 73 ASN H 1 1
17 33672 1 1 70 ASN HA H 122.309 -5.370 -7.332 1.00 . A A . 73 ASN HA 1 1
17 33673 1 1 70 ASN HB2 H 122.388 -2.411 -7.581 1.00 . A A . 73 ASN HB2 1 1
17 33674 1 1 70 ASN HB3 H 122.314 -3.303 -9.101 1.00 . A A . 73 ASN HB3 1 1
17 33675 1 1 70 ASN HD21 H 120.708 -3.321 -5.859 1.00 . A A . 73 ASN HD21 1 1
17 33676 1 1 70 ASN HD22 H 119.167 -3.690 -6.469 1.00 . A A . 73 ASN HD22 1 1
17 33677 1 1 70 ASN N N 123.297 -3.985 -6.059 1.00 . A A . 73 ASN N 1 1
17 33678 1 1 70 ASN ND2 N 120.123 -3.532 -6.617 1.00 . A A . 73 ASN ND2 1 1
17 33679 1 1 70 ASN O O 125.097 -3.978 -8.277 1.00 . A A . 73 ASN O 1 1
17 33680 1 1 70 ASN OD1 O 119.889 -3.861 -8.762 1.00 . A A . 73 ASN OD1 1 1
17 33681 1 1 71 HIS C C 126.662 -6.341 -8.817 1.00 . A A . 74 HIS C 1 1
17 33682 1 1 71 HIS CA C 125.427 -6.236 -9.717 1.00 . A A . 74 HIS CA 1 1
17 33683 1 1 71 HIS CB C 125.578 -5.078 -10.706 1.00 . A A . 74 HIS CB 1 1
17 33684 1 1 71 HIS CD2 C 126.514 -5.886 -13.026 1.00 . A A . 74 HIS CD2 1 1
17 33685 1 1 71 HIS CE1 C 124.629 -6.385 -13.969 1.00 . A A . 74 HIS CE1 1 1
17 33686 1 1 71 HIS CG C 125.527 -5.612 -12.112 1.00 . A A . 74 HIS CG 1 1
17 33687 1 1 71 HIS H H 123.472 -6.524 -8.852 1.00 . A A . 74 HIS H 1 1
17 33688 1 1 71 HIS HA H 125.270 -7.159 -10.251 1.00 . A A . 74 HIS HA 1 1
17 33689 1 1 71 HIS HB2 H 124.774 -4.371 -10.562 1.00 . A A . 74 HIS HB2 1 1
17 33690 1 1 71 HIS HB3 H 126.525 -4.586 -10.544 1.00 . A A . 74 HIS HB3 1 1
17 33691 1 1 71 HIS HD1 H 123.436 -5.858 -12.349 1.00 . A A . 74 HIS HD1 1 1
17 33692 1 1 71 HIS HD2 H 127.572 -5.746 -12.861 1.00 . A A . 74 HIS HD2 1 1
17 33693 1 1 71 HIS HE1 H 123.892 -6.715 -14.687 1.00 . A A . 74 HIS HE1 1 1
17 33694 1 1 71 HIS N N 124.224 -5.897 -8.898 1.00 . A A . 74 HIS N 1 1
17 33695 1 1 71 HIS ND1 N 124.332 -5.939 -12.736 1.00 . A A . 74 HIS ND1 1 1
17 33696 1 1 71 HIS NE2 N 125.945 -6.375 -14.199 1.00 . A A . 74 HIS NE2 1 1
17 33697 1 1 71 HIS O O 127.070 -5.383 -8.192 1.00 . A A . 74 HIS O 1 1
17 33698 1 1 72 SER C C 129.733 -7.292 -8.640 1.00 . A A . 75 SER C 1 1
17 33699 1 1 72 SER CA C 128.461 -7.666 -7.874 1.00 . A A . 75 SER CA 1 1
17 33700 1 1 72 SER CB C 128.478 -9.148 -7.501 1.00 . A A . 75 SER CB 1 1
17 33701 1 1 72 SER H H 126.911 -8.264 -9.250 1.00 . A A . 75 SER H 1 1
17 33702 1 1 72 SER HA H 128.368 -7.066 -6.983 1.00 . A A . 75 SER HA 1 1
17 33703 1 1 72 SER HB2 H 127.948 -9.715 -8.248 1.00 . A A . 75 SER HB2 1 1
17 33704 1 1 72 SER HB3 H 129.502 -9.494 -7.451 1.00 . A A . 75 SER HB3 1 1
17 33705 1 1 72 SER HG H 127.759 -10.265 -6.080 1.00 . A A . 75 SER HG 1 1
17 33706 1 1 72 SER N N 127.257 -7.501 -8.741 1.00 . A A . 75 SER N 1 1
17 33707 1 1 72 SER O O 130.732 -6.919 -8.057 1.00 . A A . 75 SER O 1 1
17 33708 1 1 72 SER OG O 127.842 -9.323 -6.243 1.00 . A A . 75 SER OG 1 1
17 33709 1 1 73 HIS C C 131.252 -5.554 -10.583 1.00 . A A . 76 HIS C 1 1
17 33710 1 1 73 HIS CA C 130.924 -7.043 -10.735 1.00 . A A . 76 HIS CA 1 1
17 33711 1 1 73 HIS CB C 130.558 -7.369 -12.183 1.00 . A A . 76 HIS CB 1 1
17 33712 1 1 73 HIS CD2 C 132.954 -7.606 -13.235 1.00 . A A . 76 HIS CD2 1 1
17 33713 1 1 73 HIS CE1 C 132.860 -9.703 -13.767 1.00 . A A . 76 HIS CE1 1 1
17 33714 1 1 73 HIS CG C 131.716 -8.059 -12.849 1.00 . A A . 76 HIS CG 1 1
17 33715 1 1 73 HIS H H 128.897 -7.697 -10.396 1.00 . A A . 76 HIS H 1 1
17 33716 1 1 73 HIS HA H 131.762 -7.646 -10.423 1.00 . A A . 76 HIS HA 1 1
17 33717 1 1 73 HIS HB2 H 129.694 -8.018 -12.199 1.00 . A A . 76 HIS HB2 1 1
17 33718 1 1 73 HIS HB3 H 130.332 -6.455 -12.711 1.00 . A A . 76 HIS HB3 1 1
17 33719 1 1 73 HIS HD1 H 130.929 -10.015 -13.056 1.00 . A A . 76 HIS HD1 1 1
17 33720 1 1 73 HIS HD2 H 133.314 -6.595 -13.108 1.00 . A A . 76 HIS HD2 1 1
17 33721 1 1 73 HIS HE1 H 133.118 -10.684 -14.141 1.00 . A A . 76 HIS HE1 1 1
17 33722 1 1 73 HIS N N 129.709 -7.391 -9.940 1.00 . A A . 76 HIS N 1 1
17 33723 1 1 73 HIS ND1 N 131.679 -9.400 -13.198 1.00 . A A . 76 HIS ND1 1 1
17 33724 1 1 73 HIS NE2 N 133.674 -8.646 -13.814 1.00 . A A . 76 HIS NE2 1 1
17 33725 1 1 73 HIS O O 132.318 -5.187 -10.131 1.00 . A A . 76 HIS O 1 1
17 33726 1 1 74 TRP C C 131.020 -2.878 -9.406 1.00 . A A . 77 TRP C 1 1
17 33727 1 1 74 TRP CA C 130.604 -3.231 -10.838 1.00 . A A . 77 TRP CA 1 1
17 33728 1 1 74 TRP CB C 129.276 -2.570 -11.205 1.00 . A A . 77 TRP CB 1 1
17 33729 1 1 74 TRP CD1 C 129.908 -3.310 -13.534 1.00 . A A . 77 TRP CD1 1 1
17 33730 1 1 74 TRP CD2 C 128.056 -2.033 -13.512 1.00 . A A . 77 TRP CD2 1 1
17 33731 1 1 74 TRP CE2 C 128.301 -2.374 -14.865 1.00 . A A . 77 TRP CE2 1 1
17 33732 1 1 74 TRP CE3 C 126.939 -1.229 -13.224 1.00 . A A . 77 TRP CE3 1 1
17 33733 1 1 74 TRP CG C 129.094 -2.639 -12.688 1.00 . A A . 77 TRP CG 1 1
17 33734 1 1 74 TRP CH2 C 126.362 -1.135 -15.589 1.00 . A A . 77 TRP CH2 1 1
17 33735 1 1 74 TRP CZ2 C 127.466 -1.933 -15.893 1.00 . A A . 77 TRP CZ2 1 1
17 33736 1 1 74 TRP CZ3 C 126.097 -0.785 -14.257 1.00 . A A . 77 TRP CZ3 1 1
17 33737 1 1 74 TRP H H 129.491 -5.013 -11.323 1.00 . A A . 77 TRP H 1 1
17 33738 1 1 74 TRP HA H 131.366 -2.924 -11.537 1.00 . A A . 77 TRP HA 1 1
17 33739 1 1 74 TRP HB2 H 128.465 -3.090 -10.716 1.00 . A A . 77 TRP HB2 1 1
17 33740 1 1 74 TRP HB3 H 129.286 -1.537 -10.891 1.00 . A A . 77 TRP HB3 1 1
17 33741 1 1 74 TRP HD1 H 130.781 -3.874 -13.248 1.00 . A A . 77 TRP HD1 1 1
17 33742 1 1 74 TRP HE1 H 129.856 -3.537 -15.627 1.00 . A A . 77 TRP HE1 1 1
17 33743 1 1 74 TRP HE3 H 126.725 -0.955 -12.202 1.00 . A A . 77 TRP HE3 1 1
17 33744 1 1 74 TRP HH2 H 125.710 -0.789 -16.377 1.00 . A A . 77 TRP HH2 1 1
17 33745 1 1 74 TRP HZ2 H 127.675 -2.206 -16.918 1.00 . A A . 77 TRP HZ2 1 1
17 33746 1 1 74 TRP HZ3 H 125.242 -0.167 -14.023 1.00 . A A . 77 TRP HZ3 1 1
17 33747 1 1 74 TRP N N 130.344 -4.695 -10.959 1.00 . A A . 77 TRP N 1 1
17 33748 1 1 74 TRP NE1 N 129.442 -3.151 -14.825 1.00 . A A . 77 TRP NE1 1 1
17 33749 1 1 74 TRP O O 132.122 -2.417 -9.165 1.00 . A A . 77 TRP O 1 1
17 33750 1 1 75 ILE C C 131.199 -3.977 -6.387 1.00 . A A . 78 ILE C 1 1
17 33751 1 1 75 ILE CA C 130.511 -2.776 -7.040 1.00 . A A . 78 ILE CA 1 1
17 33752 1 1 75 ILE CB C 129.179 -2.481 -6.350 1.00 . A A . 78 ILE CB 1 1
17 33753 1 1 75 ILE CD1 C 128.813 -0.684 -4.652 1.00 . A A . 78 ILE CD1 1 1
17 33754 1 1 75 ILE CG1 C 129.439 -2.058 -4.903 1.00 . A A . 78 ILE CG1 1 1
17 33755 1 1 75 ILE CG2 C 128.306 -3.738 -6.364 1.00 . A A . 78 ILE CG2 1 1
17 33756 1 1 75 ILE H H 129.278 -3.476 -8.665 1.00 . A A . 78 ILE H 1 1
17 33757 1 1 75 ILE HA H 131.148 -1.907 -6.998 1.00 . A A . 78 ILE HA 1 1
17 33758 1 1 75 ILE HB H 128.670 -1.684 -6.875 1.00 . A A . 78 ILE HB 1 1
17 33759 1 1 75 ILE HD11 H 129.551 0.085 -4.832 1.00 . A A . 78 ILE HD11 1 1
17 33760 1 1 75 ILE HD12 H 128.474 -0.624 -3.628 1.00 . A A . 78 ILE HD12 1 1
17 33761 1 1 75 ILE HD13 H 127.976 -0.543 -5.318 1.00 . A A . 78 ILE HD13 1 1
17 33762 1 1 75 ILE HG12 H 129.001 -2.782 -4.231 1.00 . A A . 78 ILE HG12 1 1
17 33763 1 1 75 ILE HG13 H 130.503 -2.004 -4.730 1.00 . A A . 78 ILE HG13 1 1
17 33764 1 1 75 ILE HG21 H 128.309 -4.189 -5.382 1.00 . A A . 78 ILE HG21 1 1
17 33765 1 1 75 ILE HG22 H 128.699 -4.441 -7.083 1.00 . A A . 78 ILE HG22 1 1
17 33766 1 1 75 ILE HG23 H 127.295 -3.472 -6.635 1.00 . A A . 78 ILE HG23 1 1
17 33767 1 1 75 ILE N N 130.157 -3.098 -8.453 1.00 . A A . 78 ILE N 1 1
17 33768 1 1 75 ILE O O 130.646 -5.056 -6.306 1.00 . A A . 78 ILE O 1 1
17 33769 1 1 76 THR C C 132.823 -5.014 -3.804 1.00 . A A . 79 THR C 1 1
17 33770 1 1 76 THR CA C 133.145 -4.927 -5.300 1.00 . A A . 79 THR CA 1 1
17 33771 1 1 76 THR CB C 134.622 -4.600 -5.529 1.00 . A A . 79 THR CB 1 1
17 33772 1 1 76 THR CG2 C 135.199 -3.888 -4.306 1.00 . A A . 79 THR CG2 1 1
17 33773 1 1 76 THR H H 132.837 -2.921 -6.019 1.00 . A A . 79 THR H 1 1
17 33774 1 1 76 THR HA H 132.898 -5.857 -5.790 1.00 . A A . 79 THR HA 1 1
17 33775 1 1 76 THR HB H 134.716 -3.955 -6.389 1.00 . A A . 79 THR HB 1 1
17 33776 1 1 76 THR HG1 H 135.200 -6.383 -5.007 1.00 . A A . 79 THR HG1 1 1
17 33777 1 1 76 THR HG21 H 134.457 -3.225 -3.891 1.00 . A A . 79 THR HG21 1 1
17 33778 1 1 76 THR HG22 H 136.066 -3.314 -4.603 1.00 . A A . 79 THR HG22 1 1
17 33779 1 1 76 THR HG23 H 135.487 -4.618 -3.564 1.00 . A A . 79 THR HG23 1 1
17 33780 1 1 76 THR N N 132.408 -3.798 -5.934 1.00 . A A . 79 THR N 1 1
17 33781 1 1 76 THR O O 132.958 -6.055 -3.193 1.00 . A A . 79 THR O 1 1
17 33782 1 1 76 THR OG1 O 135.342 -5.803 -5.759 1.00 . A A . 79 THR OG1 1 1
17 33783 1 1 77 GLY C C 131.714 -2.565 -1.263 1.00 . A A . 80 GLY C 1 1
17 33784 1 1 77 GLY CA C 132.071 -3.970 -1.753 1.00 . A A . 80 GLY CA 1 1
17 33785 1 1 77 GLY H H 132.294 -3.099 -3.714 1.00 . A A . 80 GLY H 1 1
17 33786 1 1 77 GLY HA2 H 131.233 -4.634 -1.591 1.00 . A A . 80 GLY HA2 1 1
17 33787 1 1 77 GLY HA3 H 132.927 -4.331 -1.202 1.00 . A A . 80 GLY HA3 1 1
17 33788 1 1 77 GLY N N 132.398 -3.933 -3.208 1.00 . A A . 80 GLY N 1 1
17 33789 1 1 77 GLY O O 131.671 -1.622 -2.028 1.00 . A A . 80 GLY O 1 1
17 33790 1 1 78 MET C C 131.542 -0.969 2.018 1.00 . A A . 81 MET C 1 1
17 33791 1 1 78 MET CA C 131.107 -1.077 0.554 1.00 . A A . 81 MET CA 1 1
17 33792 1 1 78 MET CB C 129.583 -0.980 0.440 1.00 . A A . 81 MET CB 1 1
17 33793 1 1 78 MET CE C 127.345 2.326 -0.539 1.00 . A A . 81 MET CE 1 1
17 33794 1 1 78 MET CG C 129.203 0.391 -0.123 1.00 . A A . 81 MET CG 1 1
17 33795 1 1 78 MET H H 131.504 -3.195 0.609 1.00 . A A . 81 MET H 1 1
17 33796 1 1 78 MET HA H 131.568 -0.301 -0.033 1.00 . A A . 81 MET HA 1 1
17 33797 1 1 78 MET HB2 H 129.221 -1.756 -0.219 1.00 . A A . 81 MET HB2 1 1
17 33798 1 1 78 MET HB3 H 129.138 -1.102 1.418 1.00 . A A . 81 MET HB3 1 1
17 33799 1 1 78 MET HE1 H 127.841 2.149 -1.483 1.00 . A A . 81 MET HE1 1 1
17 33800 1 1 78 MET HE2 H 127.756 3.212 -0.081 1.00 . A A . 81 MET HE2 1 1
17 33801 1 1 78 MET HE3 H 126.286 2.465 -0.702 1.00 . A A . 81 MET HE3 1 1
17 33802 1 1 78 MET HG2 H 129.956 1.114 0.151 1.00 . A A . 81 MET HG2 1 1
17 33803 1 1 78 MET HG3 H 129.137 0.332 -1.200 1.00 . A A . 81 MET HG3 1 1
17 33804 1 1 78 MET N N 131.460 -2.420 0.010 1.00 . A A . 81 MET N 1 1
17 33805 1 1 78 MET O O 131.896 -1.949 2.645 1.00 . A A . 81 MET O 1 1
17 33806 1 1 78 MET SD S 127.603 0.904 0.551 1.00 . A A . 81 MET SD 1 1
17 33807 1 1 79 SER C C 131.259 1.622 4.583 1.00 . A A . 82 SER C 1 1
17 33808 1 1 79 SER CA C 131.937 0.384 3.988 1.00 . A A . 82 SER CA 1 1
17 33809 1 1 79 SER CB C 133.452 0.574 3.936 1.00 . A A . 82 SER CB 1 1
17 33810 1 1 79 SER H H 131.235 0.992 2.045 1.00 . A A . 82 SER H 1 1
17 33811 1 1 79 SER HA H 131.693 -0.495 4.563 1.00 . A A . 82 SER HA 1 1
17 33812 1 1 79 SER HB2 H 133.934 -0.387 3.874 1.00 . A A . 82 SER HB2 1 1
17 33813 1 1 79 SER HB3 H 133.709 1.161 3.064 1.00 . A A . 82 SER HB3 1 1
17 33814 1 1 79 SER HG H 133.662 2.169 5.030 1.00 . A A . 82 SER HG 1 1
17 33815 1 1 79 SER N N 131.521 0.213 2.568 1.00 . A A . 82 SER N 1 1
17 33816 1 1 79 SER O O 131.163 2.654 3.949 1.00 . A A . 82 SER O 1 1
17 33817 1 1 79 SER OG O 133.883 1.238 5.116 1.00 . A A . 82 SER OG 1 1
17 33818 1 1 80 ILE C C 130.651 2.917 7.841 1.00 . A A . 83 ILE C 1 1
17 33819 1 1 80 ILE CA C 130.112 2.694 6.426 1.00 . A A . 83 ILE CA 1 1
17 33820 1 1 80 ILE CB C 128.630 2.320 6.464 1.00 . A A . 83 ILE CB 1 1
17 33821 1 1 80 ILE CD1 C 126.440 2.600 5.292 1.00 . A A . 83 ILE CD1 1 1
17 33822 1 1 80 ILE CG1 C 127.881 3.104 5.384 1.00 . A A . 83 ILE CG1 1 1
17 33823 1 1 80 ILE CG2 C 128.050 2.664 7.837 1.00 . A A . 83 ILE CG2 1 1
17 33824 1 1 80 ILE H H 130.873 0.684 6.285 1.00 . A A . 83 ILE H 1 1
17 33825 1 1 80 ILE HA H 130.253 3.579 5.825 1.00 . A A . 83 ILE HA 1 1
17 33826 1 1 80 ILE HB H 128.522 1.261 6.283 1.00 . A A . 83 ILE HB 1 1
17 33827 1 1 80 ILE HD11 H 126.316 2.033 4.382 1.00 . A A . 83 ILE HD11 1 1
17 33828 1 1 80 ILE HD12 H 125.763 3.441 5.288 1.00 . A A . 83 ILE HD12 1 1
17 33829 1 1 80 ILE HD13 H 126.225 1.968 6.142 1.00 . A A . 83 ILE HD13 1 1
17 33830 1 1 80 ILE HG12 H 127.880 4.154 5.639 1.00 . A A . 83 ILE HG12 1 1
17 33831 1 1 80 ILE HG13 H 128.371 2.964 4.433 1.00 . A A . 83 ILE HG13 1 1
17 33832 1 1 80 ILE HG21 H 128.265 3.696 8.071 1.00 . A A . 83 ILE HG21 1 1
17 33833 1 1 80 ILE HG22 H 128.494 2.025 8.586 1.00 . A A . 83 ILE HG22 1 1
17 33834 1 1 80 ILE HG23 H 126.981 2.513 7.824 1.00 . A A . 83 ILE HG23 1 1
17 33835 1 1 80 ILE N N 130.786 1.525 5.793 1.00 . A A . 83 ILE N 1 1
17 33836 1 1 80 ILE O O 130.894 1.982 8.575 1.00 . A A . 83 ILE O 1 1
17 33837 1 1 81 GLU C C 132.866 4.151 9.692 1.00 . A A . 84 GLU C 1 1
17 33838 1 1 81 GLU CA C 131.369 4.483 9.579 1.00 . A A . 84 GLU CA 1 1
17 33839 1 1 81 GLU CB C 130.548 3.640 10.558 1.00 . A A . 84 GLU CB 1 1
17 33840 1 1 81 GLU CD C 130.780 3.817 13.040 1.00 . A A . 84 GLU CD 1 1
17 33841 1 1 81 GLU CG C 130.201 4.479 11.789 1.00 . A A . 84 GLU CG 1 1
17 33842 1 1 81 GLU H H 130.640 4.886 7.592 1.00 . A A . 84 GLU H 1 1
17 33843 1 1 81 GLU HA H 131.213 5.530 9.790 1.00 . A A . 84 GLU HA 1 1
17 33844 1 1 81 GLU HB2 H 129.638 3.314 10.075 1.00 . A A . 84 GLU HB2 1 1
17 33845 1 1 81 GLU HB3 H 131.123 2.779 10.863 1.00 . A A . 84 GLU HB3 1 1
17 33846 1 1 81 GLU HG2 H 130.620 5.470 11.678 1.00 . A A . 84 GLU HG2 1 1
17 33847 1 1 81 GLU HG3 H 129.128 4.551 11.886 1.00 . A A . 84 GLU HG3 1 1
17 33848 1 1 81 GLU N N 130.843 4.157 8.216 1.00 . A A . 84 GLU N 1 1
17 33849 1 1 81 GLU O O 133.479 4.386 10.714 1.00 . A A . 84 GLU O 1 1
17 33850 1 1 81 GLU OE1 O 131.911 3.363 12.977 1.00 . A A . 84 GLU OE1 1 1
17 33851 1 1 81 GLU OE2 O 130.083 3.775 14.041 1.00 . A A . 84 GLU OE2 1 1
17 33852 1 1 82 GLY C C 135.170 1.816 8.857 1.00 . A A . 85 GLY C 1 1
17 33853 1 1 82 GLY CA C 134.928 3.325 8.727 1.00 . A A . 85 GLY CA 1 1
17 33854 1 1 82 GLY H H 132.977 3.462 7.826 1.00 . A A . 85 GLY H 1 1
17 33855 1 1 82 GLY HA2 H 135.411 3.687 7.831 1.00 . A A . 85 GLY HA2 1 1
17 33856 1 1 82 GLY HA3 H 135.352 3.825 9.585 1.00 . A A . 85 GLY HA3 1 1
17 33857 1 1 82 GLY N N 133.471 3.631 8.654 1.00 . A A . 85 GLY N 1 1
17 33858 1 1 82 GLY O O 136.218 1.395 9.304 1.00 . A A . 85 GLY O 1 1
17 33859 1 1 83 HIS C C 133.979 -1.191 7.310 1.00 . A A . 86 HIS C 1 1
17 33860 1 1 83 HIS CA C 134.472 -0.480 8.573 1.00 . A A . 86 HIS CA 1 1
17 33861 1 1 83 HIS CB C 133.691 -0.935 9.813 1.00 . A A . 86 HIS CB 1 1
17 33862 1 1 83 HIS CD2 C 131.390 -0.826 8.547 1.00 . A A . 86 HIS CD2 1 1
17 33863 1 1 83 HIS CE1 C 130.447 -2.551 9.455 1.00 . A A . 86 HIS CE1 1 1
17 33864 1 1 83 HIS CG C 132.295 -1.352 9.431 1.00 . A A . 86 HIS CG 1 1
17 33865 1 1 83 HIS H H 133.394 1.334 8.092 1.00 . A A . 86 HIS H 1 1
17 33866 1 1 83 HIS HA H 135.523 -0.673 8.716 1.00 . A A . 86 HIS HA 1 1
17 33867 1 1 83 HIS HB2 H 134.200 -1.772 10.268 1.00 . A A . 86 HIS HB2 1 1
17 33868 1 1 83 HIS HB3 H 133.640 -0.121 10.520 1.00 . A A . 86 HIS HB3 1 1
17 33869 1 1 83 HIS HD1 H 132.057 -3.050 10.675 1.00 . A A . 86 HIS HD1 1 1
17 33870 1 1 83 HIS HD2 H 131.565 0.037 7.927 1.00 . A A . 86 HIS HD2 1 1
17 33871 1 1 83 HIS HE1 H 129.731 -3.319 9.708 1.00 . A A . 86 HIS HE1 1 1
17 33872 1 1 83 HIS N N 134.236 0.993 8.464 1.00 . A A . 86 HIS N 1 1
17 33873 1 1 83 HIS ND1 N 131.673 -2.453 9.999 1.00 . A A . 86 HIS ND1 1 1
17 33874 1 1 83 HIS NE2 N 130.223 -1.582 8.564 1.00 . A A . 86 HIS NE2 1 1
17 33875 1 1 83 HIS O O 133.223 -0.642 6.533 1.00 . A A . 86 HIS O 1 1
17 33876 1 1 84 LYS C C 132.492 -3.527 5.978 1.00 . A A . 87 LYS C 1 1
17 33877 1 1 84 LYS CA C 133.970 -3.143 5.873 1.00 . A A . 87 LYS CA 1 1
17 33878 1 1 84 LYS CB C 134.843 -4.397 5.836 1.00 . A A . 87 LYS CB 1 1
17 33879 1 1 84 LYS CD C 137.047 -3.494 5.083 1.00 . A A . 87 LYS CD 1 1
17 33880 1 1 84 LYS CE C 136.909 -2.056 4.575 1.00 . A A . 87 LYS CE 1 1
17 33881 1 1 84 LYS CG C 135.819 -4.304 4.662 1.00 . A A . 87 LYS CG 1 1
17 33882 1 1 84 LYS H H 135.023 -2.827 7.728 1.00 . A A . 87 LYS H 1 1
17 33883 1 1 84 LYS HA H 134.144 -2.550 4.990 1.00 . A A . 87 LYS HA 1 1
17 33884 1 1 84 LYS HB2 H 135.397 -4.478 6.760 1.00 . A A . 87 LYS HB2 1 1
17 33885 1 1 84 LYS HB3 H 134.217 -5.268 5.713 1.00 . A A . 87 LYS HB3 1 1
17 33886 1 1 84 LYS HD2 H 137.123 -3.491 6.160 1.00 . A A . 87 LYS HD2 1 1
17 33887 1 1 84 LYS HD3 H 137.934 -3.940 4.660 1.00 . A A . 87 LYS HD3 1 1
17 33888 1 1 84 LYS HE2 H 135.901 -1.875 4.229 1.00 . A A . 87 LYS HE2 1 1
17 33889 1 1 84 LYS HE3 H 137.175 -1.356 5.351 1.00 . A A . 87 LYS HE3 1 1
17 33890 1 1 84 LYS HG2 H 136.125 -5.299 4.369 1.00 . A A . 87 LYS HG2 1 1
17 33891 1 1 84 LYS HG3 H 135.335 -3.816 3.829 1.00 . A A . 87 LYS HG3 1 1
17 33892 1 1 84 LYS HZ1 H 137.598 -1.171 2.820 1.00 . A A . 87 LYS HZ1 1 1
17 33893 1 1 84 LYS HZ2 H 137.872 -2.846 2.906 1.00 . A A . 87 LYS HZ2 1 1
17 33894 1 1 84 LYS HZ3 H 138.828 -1.777 3.818 1.00 . A A . 87 LYS HZ3 1 1
17 33895 1 1 84 LYS N N 134.407 -2.405 7.093 1.00 . A A . 87 LYS N 1 1
17 33896 1 1 84 LYS NZ N 137.874 -1.955 3.445 1.00 . A A . 87 LYS NZ 1 1
17 33897 1 1 84 LYS O O 131.792 -3.106 6.876 1.00 . A A . 87 LYS O 1 1
17 33898 1 1 85 GLU C C 130.466 -6.216 5.484 1.00 . A A . 88 GLU C 1 1
17 33899 1 1 85 GLU CA C 130.583 -4.738 5.098 1.00 . A A . 88 GLU CA 1 1
17 33900 1 1 85 GLU CB C 130.071 -4.518 3.674 1.00 . A A . 88 GLU CB 1 1
17 33901 1 1 85 GLU CD C 129.919 -5.589 1.422 1.00 . A A . 88 GLU CD 1 1
17 33902 1 1 85 GLU CG C 130.065 -5.850 2.922 1.00 . A A . 88 GLU CG 1 1
17 33903 1 1 85 GLU H H 132.600 -4.651 4.345 1.00 . A A . 88 GLU H 1 1
17 33904 1 1 85 GLU HA H 130.030 -4.122 5.788 1.00 . A A . 88 GLU HA 1 1
17 33905 1 1 85 GLU HB2 H 129.067 -4.120 3.711 1.00 . A A . 88 GLU HB2 1 1
17 33906 1 1 85 GLU HB3 H 130.716 -3.820 3.162 1.00 . A A . 88 GLU HB3 1 1
17 33907 1 1 85 GLU HG2 H 130.993 -6.372 3.109 1.00 . A A . 88 GLU HG2 1 1
17 33908 1 1 85 GLU HG3 H 129.238 -6.453 3.263 1.00 . A A . 88 GLU HG3 1 1
17 33909 1 1 85 GLU N N 132.015 -4.324 5.060 1.00 . A A . 88 GLU N 1 1
17 33910 1 1 85 GLU O O 131.446 -6.932 5.540 1.00 . A A . 88 GLU O 1 1
17 33911 1 1 85 GLU OE1 O 128.987 -4.898 1.049 1.00 . A A . 88 GLU OE1 1 1
17 33912 1 1 85 GLU OE2 O 130.744 -6.086 0.672 1.00 . A A . 88 GLU OE2 1 1
17 33913 1 1 86 ASN C C 128.259 -8.837 5.074 1.00 . A A . 89 ASN C 1 1
17 33914 1 1 86 ASN CA C 129.093 -8.107 6.131 1.00 . A A . 89 ASN CA 1 1
17 33915 1 1 86 ASN CB C 128.346 -8.070 7.465 1.00 . A A . 89 ASN CB 1 1
17 33916 1 1 86 ASN CG C 129.120 -8.880 8.508 1.00 . A A . 89 ASN CG 1 1
17 33917 1 1 86 ASN H H 128.497 -6.082 5.699 1.00 . A A . 89 ASN H 1 1
17 33918 1 1 86 ASN HA H 130.050 -8.590 6.256 1.00 . A A . 89 ASN HA 1 1
17 33919 1 1 86 ASN HB2 H 128.255 -7.047 7.798 1.00 . A A . 89 ASN HB2 1 1
17 33920 1 1 86 ASN HB3 H 127.362 -8.498 7.339 1.00 . A A . 89 ASN HB3 1 1
17 33921 1 1 86 ASN HD21 H 128.334 -10.616 7.952 1.00 . A A . 89 ASN HD21 1 1
17 33922 1 1 86 ASN HD22 H 129.444 -10.699 9.234 1.00 . A A . 89 ASN HD22 1 1
17 33923 1 1 86 ASN N N 129.275 -6.677 5.750 1.00 . A A . 89 ASN N 1 1
17 33924 1 1 86 ASN ND2 N 128.952 -10.172 8.570 1.00 . A A . 89 ASN ND2 1 1
17 33925 1 1 86 ASN O O 127.142 -8.460 4.786 1.00 . A A . 89 ASN O 1 1
17 33926 1 1 86 ASN OD1 O 129.886 -8.329 9.275 1.00 . A A . 89 ASN OD1 1 1
17 33927 1 1 87 ILE C C 126.816 -11.322 4.106 1.00 . A A . 90 ILE C 1 1
17 33928 1 1 87 ILE CA C 128.016 -10.626 3.458 1.00 . A A . 90 ILE CA 1 1
17 33929 1 1 87 ILE CB C 128.993 -11.654 2.879 1.00 . A A . 90 ILE CB 1 1
17 33930 1 1 87 ILE CD1 C 129.542 -13.952 3.698 1.00 . A A . 90 ILE CD1 1 1
17 33931 1 1 87 ILE CG1 C 129.634 -12.458 4.014 1.00 . A A . 90 ILE CG1 1 1
17 33932 1 1 87 ILE CG2 C 130.085 -10.931 2.090 1.00 . A A . 90 ILE CG2 1 1
17 33933 1 1 87 ILE H H 129.693 -10.167 4.741 1.00 . A A . 90 ILE H 1 1
17 33934 1 1 87 ILE HA H 127.685 -9.954 2.682 1.00 . A A . 90 ILE HA 1 1
17 33935 1 1 87 ILE HB H 128.458 -12.323 2.219 1.00 . A A . 90 ILE HB 1 1
17 33936 1 1 87 ILE HD11 H 129.994 -14.517 4.500 1.00 . A A . 90 ILE HD11 1 1
17 33937 1 1 87 ILE HD12 H 130.063 -14.157 2.775 1.00 . A A . 90 ILE HD12 1 1
17 33938 1 1 87 ILE HD13 H 128.505 -14.236 3.598 1.00 . A A . 90 ILE HD13 1 1
17 33939 1 1 87 ILE HG12 H 130.672 -12.174 4.113 1.00 . A A . 90 ILE HG12 1 1
17 33940 1 1 87 ILE HG13 H 129.116 -12.254 4.939 1.00 . A A . 90 ILE HG13 1 1
17 33941 1 1 87 ILE HG21 H 130.237 -9.946 2.506 1.00 . A A . 90 ILE HG21 1 1
17 33942 1 1 87 ILE HG22 H 129.785 -10.843 1.056 1.00 . A A . 90 ILE HG22 1 1
17 33943 1 1 87 ILE HG23 H 131.005 -11.493 2.152 1.00 . A A . 90 ILE HG23 1 1
17 33944 1 1 87 ILE N N 128.791 -9.878 4.494 1.00 . A A . 90 ILE N 1 1
17 33945 1 1 87 ILE O O 126.951 -12.332 4.768 1.00 . A A . 90 ILE O 1 1
17 33946 1 1 88 ILE C C 123.718 -12.313 3.547 1.00 . A A . 91 ILE C 1 1
17 33947 1 1 88 ILE CA C 124.433 -11.396 4.544 1.00 . A A . 91 ILE CA 1 1
17 33948 1 1 88 ILE CB C 123.542 -10.216 4.914 1.00 . A A . 91 ILE CB 1 1
17 33949 1 1 88 ILE CD1 C 121.378 -9.644 6.015 1.00 . A A . 91 ILE CD1 1 1
17 33950 1 1 88 ILE CG1 C 122.522 -10.657 5.963 1.00 . A A . 91 ILE CG1 1 1
17 33951 1 1 88 ILE CG2 C 122.807 -9.725 3.666 1.00 . A A . 91 ILE CG2 1 1
17 33952 1 1 88 ILE H H 125.559 -9.959 3.399 1.00 . A A . 91 ILE H 1 1
17 33953 1 1 88 ILE HA H 124.701 -11.944 5.433 1.00 . A A . 91 ILE HA 1 1
17 33954 1 1 88 ILE HB H 124.149 -9.416 5.312 1.00 . A A . 91 ILE HB 1 1
17 33955 1 1 88 ILE HD11 H 120.720 -9.883 6.836 1.00 . A A . 91 ILE HD11 1 1
17 33956 1 1 88 ILE HD12 H 120.825 -9.679 5.087 1.00 . A A . 91 ILE HD12 1 1
17 33957 1 1 88 ILE HD13 H 121.783 -8.652 6.154 1.00 . A A . 91 ILE HD13 1 1
17 33958 1 1 88 ILE HG12 H 122.131 -11.631 5.701 1.00 . A A . 91 ILE HG12 1 1
17 33959 1 1 88 ILE HG13 H 122.998 -10.708 6.931 1.00 . A A . 91 ILE HG13 1 1
17 33960 1 1 88 ILE HG21 H 122.494 -8.702 3.813 1.00 . A A . 91 ILE HG21 1 1
17 33961 1 1 88 ILE HG22 H 121.940 -10.345 3.492 1.00 . A A . 91 ILE HG22 1 1
17 33962 1 1 88 ILE HG23 H 123.466 -9.781 2.813 1.00 . A A . 91 ILE HG23 1 1
17 33963 1 1 88 ILE N N 125.643 -10.780 3.929 1.00 . A A . 91 ILE N 1 1
17 33964 1 1 88 ILE O O 123.064 -13.262 3.931 1.00 . A A . 91 ILE O 1 1
17 33965 1 1 89 SER C C 123.647 -12.594 -0.126 1.00 . A A . 92 SER C 1 1
17 33966 1 1 89 SER CA C 123.138 -12.906 1.280 1.00 . A A . 92 SER CA 1 1
17 33967 1 1 89 SER CB C 121.657 -12.553 1.405 1.00 . A A . 92 SER CB 1 1
17 33968 1 1 89 SER H H 124.353 -11.269 1.974 1.00 . A A . 92 SER H 1 1
17 33969 1 1 89 SER HA H 123.290 -13.946 1.516 1.00 . A A . 92 SER HA 1 1
17 33970 1 1 89 SER HB2 H 121.067 -13.263 0.851 1.00 . A A . 92 SER HB2 1 1
17 33971 1 1 89 SER HB3 H 121.368 -12.583 2.447 1.00 . A A . 92 SER HB3 1 1
17 33972 1 1 89 SER HG H 120.879 -10.772 1.493 1.00 . A A . 92 SER HG 1 1
17 33973 1 1 89 SER N N 123.826 -12.041 2.276 1.00 . A A . 92 SER N 1 1
17 33974 1 1 89 SER O O 123.311 -11.583 -0.711 1.00 . A A . 92 SER O 1 1
17 33975 1 1 89 SER OG O 121.438 -11.251 0.877 1.00 . A A . 92 SER OG 1 1
17 33976 1 1 90 LYS C C 124.130 -13.930 -3.078 1.00 . A A . 93 LYS C 1 1
17 33977 1 1 90 LYS CA C 124.992 -13.206 -2.040 1.00 . A A . 93 LYS CA 1 1
17 33978 1 1 90 LYS CB C 126.409 -13.780 -2.020 1.00 . A A . 93 LYS CB 1 1
17 33979 1 1 90 LYS CD C 128.430 -13.953 -3.478 1.00 . A A . 93 LYS CD 1 1
17 33980 1 1 90 LYS CE C 129.518 -13.932 -2.402 1.00 . A A . 93 LYS CE 1 1
17 33981 1 1 90 LYS CG C 127.271 -13.051 -3.052 1.00 . A A . 93 LYS CG 1 1
17 33982 1 1 90 LYS H H 124.719 -14.262 -0.185 1.00 . A A . 93 LYS H 1 1
17 33983 1 1 90 LYS HA H 125.023 -12.147 -2.244 1.00 . A A . 93 LYS HA 1 1
17 33984 1 1 90 LYS HB2 H 126.835 -13.651 -1.036 1.00 . A A . 93 LYS HB2 1 1
17 33985 1 1 90 LYS HB3 H 126.373 -14.832 -2.263 1.00 . A A . 93 LYS HB3 1 1
17 33986 1 1 90 LYS HD2 H 128.070 -14.963 -3.610 1.00 . A A . 93 LYS HD2 1 1
17 33987 1 1 90 LYS HD3 H 128.841 -13.592 -4.409 1.00 . A A . 93 LYS HD3 1 1
17 33988 1 1 90 LYS HE2 H 129.074 -14.014 -1.420 1.00 . A A . 93 LYS HE2 1 1
17 33989 1 1 90 LYS HE3 H 130.223 -14.731 -2.565 1.00 . A A . 93 LYS HE3 1 1
17 33990 1 1 90 LYS HG2 H 126.669 -12.805 -3.915 1.00 . A A . 93 LYS HG2 1 1
17 33991 1 1 90 LYS HG3 H 127.664 -12.145 -2.616 1.00 . A A . 93 LYS HG3 1 1
17 33992 1 1 90 LYS HZ1 H 131.108 -12.631 -2.072 1.00 . A A . 93 LYS HZ1 1 1
17 33993 1 1 90 LYS HZ2 H 129.593 -11.867 -2.158 1.00 . A A . 93 LYS HZ2 1 1
17 33994 1 1 90 LYS HZ3 H 130.349 -12.426 -3.574 1.00 . A A . 93 LYS HZ3 1 1
17 33995 1 1 90 LYS N N 124.459 -13.454 -0.673 1.00 . A A . 93 LYS N 1 1
17 33996 1 1 90 LYS NZ N 130.193 -12.614 -2.564 1.00 . A A . 93 LYS NZ 1 1
17 33997 1 1 90 LYS O O 124.165 -15.140 -3.191 1.00 . A A . 93 LYS O 1 1
17 33998 1 1 91 ASN C C 123.168 -13.819 -6.230 1.00 . A A . 94 ASN C 1 1
17 33999 1 1 91 ASN CA C 122.489 -13.854 -4.858 1.00 . A A . 94 ASN CA 1 1
17 34000 1 1 91 ASN CB C 121.205 -13.025 -4.876 1.00 . A A . 94 ASN CB 1 1
17 34001 1 1 91 ASN CG C 120.012 -13.920 -4.534 1.00 . A A . 94 ASN CG 1 1
17 34002 1 1 91 ASN H H 123.339 -12.229 -3.725 1.00 . A A . 94 ASN H 1 1
17 34003 1 1 91 ASN HA H 122.266 -14.870 -4.574 1.00 . A A . 94 ASN HA 1 1
17 34004 1 1 91 ASN HB2 H 121.280 -12.230 -4.147 1.00 . A A . 94 ASN HB2 1 1
17 34005 1 1 91 ASN HB3 H 121.063 -12.600 -5.858 1.00 . A A . 94 ASN HB3 1 1
17 34006 1 1 91 ASN HD21 H 120.680 -15.459 -5.596 1.00 . A A . 94 ASN HD21 1 1
17 34007 1 1 91 ASN HD22 H 119.200 -15.712 -4.804 1.00 . A A . 94 ASN HD22 1 1
17 34008 1 1 91 ASN N N 123.354 -13.203 -3.834 1.00 . A A . 94 ASN N 1 1
17 34009 1 1 91 ASN ND2 N 119.959 -15.131 -5.018 1.00 . A A . 94 ASN ND2 1 1
17 34010 1 1 91 ASN O O 123.082 -12.845 -6.952 1.00 . A A . 94 ASN O 1 1
17 34011 1 1 91 ASN OD1 O 119.118 -13.513 -3.819 1.00 . A A . 94 ASN OD1 1 1
17 34012 1 1 92 THR C C 123.499 -15.143 -9.035 1.00 . A A . 95 THR C 1 1
17 34013 1 1 92 THR CA C 124.523 -14.906 -7.920 1.00 . A A . 95 THR CA 1 1
17 34014 1 1 92 THR CB C 125.502 -16.078 -7.832 1.00 . A A . 95 THR CB 1 1
17 34015 1 1 92 THR CG2 C 126.826 -15.593 -7.240 1.00 . A A . 95 THR CG2 1 1
17 34016 1 1 92 THR H H 123.896 -15.651 -5.998 1.00 . A A . 95 THR H 1 1
17 34017 1 1 92 THR HA H 125.061 -13.987 -8.090 1.00 . A A . 95 THR HA 1 1
17 34018 1 1 92 THR HB H 125.678 -16.475 -8.819 1.00 . A A . 95 THR HB 1 1
17 34019 1 1 92 THR HG1 H 125.663 -17.680 -6.741 1.00 . A A . 95 THR HG1 1 1
17 34020 1 1 92 THR HG21 H 127.545 -15.452 -8.032 1.00 . A A . 95 THR HG21 1 1
17 34021 1 1 92 THR HG22 H 127.199 -16.329 -6.542 1.00 . A A . 95 THR HG22 1 1
17 34022 1 1 92 THR HG23 H 126.668 -14.657 -6.724 1.00 . A A . 95 THR HG23 1 1
17 34023 1 1 92 THR N N 123.840 -14.876 -6.595 1.00 . A A . 95 THR N 1 1
17 34024 1 1 92 THR O O 123.671 -14.700 -10.153 1.00 . A A . 95 THR O 1 1
17 34025 1 1 92 THR OG1 O 124.951 -17.091 -7.002 1.00 . A A . 95 THR OG1 1 1
17 34026 1 1 93 ALA C C 120.785 -14.782 -10.254 1.00 . A A . 96 ALA C 1 1
17 34027 1 1 93 ALA CA C 121.399 -16.101 -9.777 1.00 . A A . 96 ALA CA 1 1
17 34028 1 1 93 ALA CB C 120.348 -16.960 -9.078 1.00 . A A . 96 ALA CB 1 1
17 34029 1 1 93 ALA H H 122.315 -16.184 -7.829 1.00 . A A . 96 ALA H 1 1
17 34030 1 1 93 ALA HA H 121.826 -16.642 -10.607 1.00 . A A . 96 ALA HA 1 1
17 34031 1 1 93 ALA HB1 H 119.524 -16.336 -8.763 1.00 . A A . 96 ALA HB1 1 1
17 34032 1 1 93 ALA HB2 H 120.788 -17.437 -8.214 1.00 . A A . 96 ALA HB2 1 1
17 34033 1 1 93 ALA HB3 H 119.987 -17.716 -9.760 1.00 . A A . 96 ALA HB3 1 1
17 34034 1 1 93 ALA N N 122.435 -15.837 -8.737 1.00 . A A . 96 ALA N 1 1
17 34035 1 1 93 ALA O O 120.657 -14.537 -11.437 1.00 . A A . 96 ALA O 1 1
17 34036 1 1 94 LYS C C 120.872 -11.528 -9.761 1.00 . A A . 97 LYS C 1 1
17 34037 1 1 94 LYS CA C 119.804 -12.628 -9.741 1.00 . A A . 97 LYS CA 1 1
17 34038 1 1 94 LYS CB C 118.753 -12.333 -8.670 1.00 . A A . 97 LYS CB 1 1
17 34039 1 1 94 LYS CD C 116.509 -13.026 -7.815 1.00 . A A . 97 LYS CD 1 1
17 34040 1 1 94 LYS CE C 116.803 -13.230 -6.326 1.00 . A A . 97 LYS CE 1 1
17 34041 1 1 94 LYS CG C 117.722 -13.463 -8.640 1.00 . A A . 97 LYS CG 1 1
17 34042 1 1 94 LYS H H 120.521 -14.147 -8.392 1.00 . A A . 97 LYS H 1 1
17 34043 1 1 94 LYS HA H 119.332 -12.713 -10.707 1.00 . A A . 97 LYS HA 1 1
17 34044 1 1 94 LYS HB2 H 119.233 -12.256 -7.706 1.00 . A A . 97 LYS HB2 1 1
17 34045 1 1 94 LYS HB3 H 118.256 -11.401 -8.901 1.00 . A A . 97 LYS HB3 1 1
17 34046 1 1 94 LYS HD2 H 116.304 -11.982 -8.001 1.00 . A A . 97 LYS HD2 1 1
17 34047 1 1 94 LYS HD3 H 115.651 -13.617 -8.094 1.00 . A A . 97 LYS HD3 1 1
17 34048 1 1 94 LYS HE2 H 117.859 -13.411 -6.175 1.00 . A A . 97 LYS HE2 1 1
17 34049 1 1 94 LYS HE3 H 116.481 -12.372 -5.757 1.00 . A A . 97 LYS HE3 1 1
17 34050 1 1 94 LYS HG2 H 117.408 -13.692 -9.648 1.00 . A A . 97 LYS HG2 1 1
17 34051 1 1 94 LYS HG3 H 118.162 -14.340 -8.191 1.00 . A A . 97 LYS HG3 1 1
17 34052 1 1 94 LYS HZ1 H 116.194 -15.200 -6.610 1.00 . A A . 97 LYS HZ1 1 1
17 34053 1 1 94 LYS HZ2 H 114.994 -14.190 -5.956 1.00 . A A . 97 LYS HZ2 1 1
17 34054 1 1 94 LYS HZ3 H 116.277 -14.730 -4.982 1.00 . A A . 97 LYS HZ3 1 1
17 34055 1 1 94 LYS N N 120.407 -13.931 -9.341 1.00 . A A . 97 LYS N 1 1
17 34056 1 1 94 LYS NZ N 116.007 -14.428 -5.939 1.00 . A A . 97 LYS NZ 1 1
17 34057 1 1 94 LYS O O 120.565 -10.355 -9.843 1.00 . A A . 97 LYS O 1 1
17 34058 1 1 95 ASP C C 122.915 -9.785 -8.652 1.00 . A A . 98 ASP C 1 1
17 34059 1 1 95 ASP CA C 123.202 -10.862 -9.701 1.00 . A A . 98 ASP CA 1 1
17 34060 1 1 95 ASP CB C 123.161 -10.267 -11.109 1.00 . A A . 98 ASP CB 1 1
17 34061 1 1 95 ASP CG C 124.561 -9.794 -11.505 1.00 . A A . 98 ASP CG 1 1
17 34062 1 1 95 ASP H H 122.360 -12.841 -9.621 1.00 . A A . 98 ASP H 1 1
17 34063 1 1 95 ASP HA H 124.164 -11.317 -9.521 1.00 . A A . 98 ASP HA 1 1
17 34064 1 1 95 ASP HB2 H 122.823 -11.018 -11.806 1.00 . A A . 98 ASP HB2 1 1
17 34065 1 1 95 ASP HB3 H 122.481 -9.427 -11.125 1.00 . A A . 98 ASP HB3 1 1
17 34066 1 1 95 ASP N N 122.126 -11.893 -9.686 1.00 . A A . 98 ASP N 1 1
17 34067 1 1 95 ASP O O 122.825 -8.613 -8.961 1.00 . A A . 98 ASP O 1 1
17 34068 1 1 95 ASP OD1 O 125.510 -10.497 -11.202 1.00 . A A . 98 ASP OD1 1 1
17 34069 1 1 95 ASP OD2 O 124.659 -8.737 -12.106 1.00 . A A . 98 ASP OD2 1 1
17 34070 1 1 96 GLU C C 123.105 -9.602 -5.019 1.00 . A A . 99 GLU C 1 1
17 34071 1 1 96 GLU CA C 122.486 -9.164 -6.350 1.00 . A A . 99 GLU CA 1 1
17 34072 1 1 96 GLU CB C 120.963 -9.119 -6.245 1.00 . A A . 99 GLU CB 1 1
17 34073 1 1 96 GLU CD C 118.901 -7.998 -7.102 1.00 . A A . 99 GLU CD 1 1
17 34074 1 1 96 GLU CG C 120.408 -8.164 -7.303 1.00 . A A . 99 GLU CG 1 1
17 34075 1 1 96 GLU H H 122.844 -11.120 -7.183 1.00 . A A . 99 GLU H 1 1
17 34076 1 1 96 GLU HA H 122.863 -8.197 -6.639 1.00 . A A . 99 GLU HA 1 1
17 34077 1 1 96 GLU HB2 H 120.561 -10.109 -6.405 1.00 . A A . 99 GLU HB2 1 1
17 34078 1 1 96 GLU HB3 H 120.680 -8.769 -5.263 1.00 . A A . 99 GLU HB3 1 1
17 34079 1 1 96 GLU HG2 H 120.893 -7.204 -7.210 1.00 . A A . 99 GLU HG2 1 1
17 34080 1 1 96 GLU HG3 H 120.595 -8.569 -8.286 1.00 . A A . 99 GLU HG3 1 1
17 34081 1 1 96 GLU N N 122.770 -10.171 -7.413 1.00 . A A . 99 GLU N 1 1
17 34082 1 1 96 GLU O O 123.318 -10.773 -4.774 1.00 . A A . 99 GLU O 1 1
17 34083 1 1 96 GLU OE1 O 118.196 -8.988 -7.210 1.00 . A A . 99 GLU OE1 1 1
17 34084 1 1 96 GLU OE2 O 118.477 -6.883 -6.842 1.00 . A A . 99 GLU OE2 1 1
17 34085 1 1 97 ARG C C 123.449 -8.076 -1.756 1.00 . A A . 100 ARG C 1 1
17 34086 1 1 97 ARG CA C 123.997 -9.007 -2.840 1.00 . A A . 100 ARG CA 1 1
17 34087 1 1 97 ARG CB C 125.498 -8.784 -3.027 1.00 . A A . 100 ARG CB 1 1
17 34088 1 1 97 ARG CD C 127.709 -9.368 -2.020 1.00 . A A . 100 ARG CD 1 1
17 34089 1 1 97 ARG CG C 126.276 -9.852 -2.255 1.00 . A A . 100 ARG CG 1 1
17 34090 1 1 97 ARG CZ C 129.624 -9.178 -3.514 1.00 . A A . 100 ARG CZ 1 1
17 34091 1 1 97 ARG H H 123.209 -7.727 -4.381 1.00 . A A . 100 ARG H 1 1
17 34092 1 1 97 ARG HA H 123.804 -10.039 -2.584 1.00 . A A . 100 ARG HA 1 1
17 34093 1 1 97 ARG HB2 H 125.743 -8.848 -4.077 1.00 . A A . 100 ARG HB2 1 1
17 34094 1 1 97 ARG HB3 H 125.766 -7.807 -2.654 1.00 . A A . 100 ARG HB3 1 1
17 34095 1 1 97 ARG HD2 H 127.720 -8.308 -1.816 1.00 . A A . 100 ARG HD2 1 1
17 34096 1 1 97 ARG HD3 H 128.160 -9.913 -1.203 1.00 . A A . 100 ARG HD3 1 1
17 34097 1 1 97 ARG HE H 127.994 -10.220 -3.976 1.00 . A A . 100 ARG HE 1 1
17 34098 1 1 97 ARG HG2 H 125.794 -10.030 -1.305 1.00 . A A . 100 ARG HG2 1 1
17 34099 1 1 97 ARG HG3 H 126.296 -10.767 -2.827 1.00 . A A . 100 ARG HG3 1 1
17 34100 1 1 97 ARG HH11 H 129.763 -8.205 -1.762 1.00 . A A . 100 ARG HH11 1 1
17 34101 1 1 97 ARG HH12 H 131.133 -8.065 -2.808 1.00 . A A . 100 ARG HH12 1 1
17 34102 1 1 97 ARG HH21 H 129.784 -10.026 -5.321 1.00 . A A . 100 ARG HH21 1 1
17 34103 1 1 97 ARG HH22 H 131.149 -9.089 -4.809 1.00 . A A . 100 ARG HH22 1 1
17 34104 1 1 97 ARG N N 123.392 -8.664 -4.158 1.00 . A A . 100 ARG N 1 1
17 34105 1 1 97 ARG NE N 128.424 -9.660 -3.295 1.00 . A A . 100 ARG NE 1 1
17 34106 1 1 97 ARG NH1 N 130.218 -8.424 -2.624 1.00 . A A . 100 ARG NH1 1 1
17 34107 1 1 97 ARG NH2 N 130.233 -9.452 -4.636 1.00 . A A . 100 ARG NH2 1 1
17 34108 1 1 97 ARG O O 122.843 -7.064 -2.042 1.00 . A A . 100 ARG O 1 1
17 34109 1 1 98 THR C C 124.183 -7.506 1.720 1.00 . A A . 101 THR C 1 1
17 34110 1 1 98 THR CA C 123.153 -7.550 0.589 1.00 . A A . 101 THR CA 1 1
17 34111 1 1 98 THR CB C 121.864 -8.225 1.056 1.00 . A A . 101 THR CB 1 1
17 34112 1 1 98 THR CG2 C 121.234 -7.408 2.185 1.00 . A A . 101 THR CG2 1 1
17 34113 1 1 98 THR H H 124.150 -9.235 -0.308 1.00 . A A . 101 THR H 1 1
17 34114 1 1 98 THR HA H 122.943 -6.555 0.228 1.00 . A A . 101 THR HA 1 1
17 34115 1 1 98 THR HB H 122.089 -9.216 1.415 1.00 . A A . 101 THR HB 1 1
17 34116 1 1 98 THR HG1 H 120.086 -8.064 0.285 1.00 . A A . 101 THR HG1 1 1
17 34117 1 1 98 THR HG21 H 122.004 -6.855 2.703 1.00 . A A . 101 THR HG21 1 1
17 34118 1 1 98 THR HG22 H 120.742 -8.073 2.878 1.00 . A A . 101 THR HG22 1 1
17 34119 1 1 98 THR HG23 H 120.513 -6.719 1.772 1.00 . A A . 101 THR HG23 1 1
17 34120 1 1 98 THR N N 123.659 -8.413 -0.516 1.00 . A A . 101 THR N 1 1
17 34121 1 1 98 THR O O 124.935 -8.438 1.920 1.00 . A A . 101 THR O 1 1
17 34122 1 1 98 THR OG1 O 120.957 -8.311 -0.034 1.00 . A A . 101 THR OG1 1 1
17 34123 1 1 99 SER C C 124.653 -5.566 4.749 1.00 . A A . 102 SER C 1 1
17 34124 1 1 99 SER CA C 125.227 -6.347 3.564 1.00 . A A . 102 SER CA 1 1
17 34125 1 1 99 SER CB C 126.422 -5.607 2.965 1.00 . A A . 102 SER CB 1 1
17 34126 1 1 99 SER H H 123.625 -5.684 2.281 1.00 . A A . 102 SER H 1 1
17 34127 1 1 99 SER HA H 125.526 -7.334 3.874 1.00 . A A . 102 SER HA 1 1
17 34128 1 1 99 SER HB2 H 127.190 -5.496 3.711 1.00 . A A . 102 SER HB2 1 1
17 34129 1 1 99 SER HB3 H 126.812 -6.174 2.130 1.00 . A A . 102 SER HB3 1 1
17 34130 1 1 99 SER HG H 126.725 -3.706 2.686 1.00 . A A . 102 SER HG 1 1
17 34131 1 1 99 SER N N 124.233 -6.432 2.457 1.00 . A A . 102 SER N 1 1
17 34132 1 1 99 SER O O 123.958 -4.584 4.583 1.00 . A A . 102 SER O 1 1
17 34133 1 1 99 SER OG O 126.005 -4.320 2.528 1.00 . A A . 102 SER OG 1 1
17 34134 1 1 100 GLU C C 125.456 -4.250 7.624 1.00 . A A . 103 GLU C 1 1
17 34135 1 1 100 GLU CA C 124.429 -5.280 7.149 1.00 . A A . 103 GLU CA 1 1
17 34136 1 1 100 GLU CB C 124.231 -6.367 8.204 1.00 . A A . 103 GLU CB 1 1
17 34137 1 1 100 GLU CD C 122.975 -7.002 10.267 1.00 . A A . 103 GLU CD 1 1
17 34138 1 1 100 GLU CG C 123.160 -5.922 9.202 1.00 . A A . 103 GLU CG 1 1
17 34139 1 1 100 GLU H H 125.514 -6.788 6.056 1.00 . A A . 103 GLU H 1 1
17 34140 1 1 100 GLU HA H 123.488 -4.802 6.928 1.00 . A A . 103 GLU HA 1 1
17 34141 1 1 100 GLU HB2 H 123.918 -7.283 7.723 1.00 . A A . 103 GLU HB2 1 1
17 34142 1 1 100 GLU HB3 H 125.160 -6.535 8.728 1.00 . A A . 103 GLU HB3 1 1
17 34143 1 1 100 GLU HG2 H 123.467 -4.999 9.671 1.00 . A A . 103 GLU HG2 1 1
17 34144 1 1 100 GLU HG3 H 122.226 -5.769 8.683 1.00 . A A . 103 GLU HG3 1 1
17 34145 1 1 100 GLU N N 124.947 -5.996 5.947 1.00 . A A . 103 GLU N 1 1
17 34146 1 1 100 GLU O O 126.649 -4.471 7.549 1.00 . A A . 103 GLU O 1 1
17 34147 1 1 100 GLU OE1 O 123.543 -8.070 10.106 1.00 . A A . 103 GLU OE1 1 1
17 34148 1 1 100 GLU OE2 O 122.270 -6.744 11.229 1.00 . A A . 103 GLU OE2 1 1
17 34149 1 1 101 PHE C C 125.632 -1.637 10.005 1.00 . A A . 104 PHE C 1 1
17 34150 1 1 101 PHE CA C 125.971 -2.086 8.579 1.00 . A A . 104 PHE CA 1 1
17 34151 1 1 101 PHE CB C 125.799 -0.922 7.601 1.00 . A A . 104 PHE CB 1 1
17 34152 1 1 101 PHE CD1 C 127.836 -1.693 6.331 1.00 . A A . 104 PHE CD1 1 1
17 34153 1 1 101 PHE CD2 C 125.852 -1.068 5.085 1.00 . A A . 104 PHE CD2 1 1
17 34154 1 1 101 PHE CE1 C 128.497 -1.983 5.132 1.00 . A A . 104 PHE CE1 1 1
17 34155 1 1 101 PHE CE2 C 126.514 -1.357 3.886 1.00 . A A . 104 PHE CE2 1 1
17 34156 1 1 101 PHE CG C 126.513 -1.236 6.308 1.00 . A A . 104 PHE CG 1 1
17 34157 1 1 101 PHE CZ C 127.837 -1.815 3.909 1.00 . A A . 104 PHE CZ 1 1
17 34158 1 1 101 PHE H H 124.044 -2.960 8.160 1.00 . A A . 104 PHE H 1 1
17 34159 1 1 101 PHE HA H 126.980 -2.458 8.531 1.00 . A A . 104 PHE HA 1 1
17 34160 1 1 101 PHE HB2 H 124.747 -0.771 7.405 1.00 . A A . 104 PHE HB2 1 1
17 34161 1 1 101 PHE HB3 H 126.216 -0.024 8.033 1.00 . A A . 104 PHE HB3 1 1
17 34162 1 1 101 PHE HD1 H 128.346 -1.822 7.273 1.00 . A A . 104 PHE HD1 1 1
17 34163 1 1 101 PHE HD2 H 124.831 -0.716 5.067 1.00 . A A . 104 PHE HD2 1 1
17 34164 1 1 101 PHE HE1 H 129.518 -2.335 5.150 1.00 . A A . 104 PHE HE1 1 1
17 34165 1 1 101 PHE HE2 H 126.004 -1.229 2.942 1.00 . A A . 104 PHE HE2 1 1
17 34166 1 1 101 PHE HZ H 128.348 -2.039 2.984 1.00 . A A . 104 PHE HZ 1 1
17 34167 1 1 101 PHE N N 125.009 -3.124 8.109 1.00 . A A . 104 PHE N 1 1
17 34168 1 1 101 PHE O O 124.485 -1.414 10.341 1.00 . A A . 104 PHE O 1 1
17 34169 1 1 102 GLU C C 126.502 0.480 12.320 1.00 . A A . 105 GLU C 1 1
17 34170 1 1 102 GLU CA C 126.366 -1.041 12.241 1.00 . A A . 105 GLU CA 1 1
17 34171 1 1 102 GLU CB C 127.441 -1.721 13.087 1.00 . A A . 105 GLU CB 1 1
17 34172 1 1 102 GLU CD C 128.690 -3.831 12.607 1.00 . A A . 105 GLU CD 1 1
17 34173 1 1 102 GLU CG C 127.321 -3.240 12.945 1.00 . A A . 105 GLU CG 1 1
17 34174 1 1 102 GLU H H 127.543 -1.666 10.547 1.00 . A A . 105 GLU H 1 1
17 34175 1 1 102 GLU HA H 125.384 -1.353 12.565 1.00 . A A . 105 GLU HA 1 1
17 34176 1 1 102 GLU HB2 H 128.418 -1.403 12.751 1.00 . A A . 105 GLU HB2 1 1
17 34177 1 1 102 GLU HB3 H 127.311 -1.448 14.124 1.00 . A A . 105 GLU HB3 1 1
17 34178 1 1 102 GLU HG2 H 126.965 -3.661 13.875 1.00 . A A . 105 GLU HG2 1 1
17 34179 1 1 102 GLU HG3 H 126.624 -3.474 12.153 1.00 . A A . 105 GLU HG3 1 1
17 34180 1 1 102 GLU N N 126.625 -1.491 10.842 1.00 . A A . 105 GLU N 1 1
17 34181 1 1 102 GLU O O 127.492 1.044 11.895 1.00 . A A . 105 GLU O 1 1
17 34182 1 1 102 GLU OE1 O 129.683 -3.201 12.934 1.00 . A A . 105 GLU OE1 1 1
17 34183 1 1 102 GLU OE2 O 128.723 -4.904 12.027 1.00 . A A . 105 GLU OE2 1 1
17 34184 1 1 103 VAL C C 124.831 3.173 14.129 1.00 . A A . 106 VAL C 1 1
17 34185 1 1 103 VAL CA C 125.602 2.642 12.920 1.00 . A A . 106 VAL CA 1 1
17 34186 1 1 103 VAL CB C 124.938 3.125 11.634 1.00 . A A . 106 VAL CB 1 1
17 34187 1 1 103 VAL CG1 C 125.724 2.609 10.427 1.00 . A A . 106 VAL CG1 1 1
17 34188 1 1 103 VAL CG2 C 123.505 2.588 11.578 1.00 . A A . 106 VAL CG2 1 1
17 34189 1 1 103 VAL H H 124.717 0.690 13.170 1.00 . A A . 106 VAL H 1 1
17 34190 1 1 103 VAL HA H 126.629 2.966 12.949 1.00 . A A . 106 VAL HA 1 1
17 34191 1 1 103 VAL HB H 124.922 4.205 11.620 1.00 . A A . 106 VAL HB 1 1
17 34192 1 1 103 VAL HG11 H 125.406 3.136 9.539 1.00 . A A . 106 VAL HG11 1 1
17 34193 1 1 103 VAL HG12 H 125.540 1.552 10.303 1.00 . A A . 106 VAL HG12 1 1
17 34194 1 1 103 VAL HG13 H 126.779 2.776 10.586 1.00 . A A . 106 VAL HG13 1 1
17 34195 1 1 103 VAL HG21 H 122.814 3.413 11.487 1.00 . A A . 106 VAL HG21 1 1
17 34196 1 1 103 VAL HG22 H 123.290 2.039 12.485 1.00 . A A . 106 VAL HG22 1 1
17 34197 1 1 103 VAL HG23 H 123.398 1.932 10.727 1.00 . A A . 106 VAL HG23 1 1
17 34198 1 1 103 VAL N N 125.515 1.156 12.843 1.00 . A A . 106 VAL N 1 1
17 34199 1 1 103 VAL O O 124.103 2.453 14.784 1.00 . A A . 106 VAL O 1 1
17 34200 1 1 104 SER C C 122.818 5.408 15.086 1.00 . A A . 107 SER C 1 1
17 34201 1 1 104 SER CA C 124.226 5.035 15.555 1.00 . A A . 107 SER CA 1 1
17 34202 1 1 104 SER CB C 125.019 6.284 15.941 1.00 . A A . 107 SER CB 1 1
17 34203 1 1 104 SER H H 125.548 5.004 13.856 1.00 . A A . 107 SER H 1 1
17 34204 1 1 104 SER HA H 124.184 4.346 16.384 1.00 . A A . 107 SER HA 1 1
17 34205 1 1 104 SER HB2 H 125.948 6.307 15.396 1.00 . A A . 107 SER HB2 1 1
17 34206 1 1 104 SER HB3 H 124.441 7.166 15.698 1.00 . A A . 107 SER HB3 1 1
17 34207 1 1 104 SER HG H 124.733 6.902 17.764 1.00 . A A . 107 SER HG 1 1
17 34208 1 1 104 SER N N 124.970 4.440 14.411 1.00 . A A . 107 SER N 1 1
17 34209 1 1 104 SER O O 122.639 6.307 14.289 1.00 . A A . 107 SER O 1 1
17 34210 1 1 104 SER OG O 125.295 6.253 17.335 1.00 . A A . 107 SER OG 1 1
17 34211 1 1 105 LYS C C 120.387 5.072 13.573 1.00 . A A . 108 LYS C 1 1
17 34212 1 1 105 LYS CA C 120.433 5.012 15.103 1.00 . A A . 108 LYS CA 1 1
17 34213 1 1 105 LYS CB C 120.094 6.374 15.711 1.00 . A A . 108 LYS CB 1 1
17 34214 1 1 105 LYS CD C 117.713 5.599 15.944 1.00 . A A . 108 LYS CD 1 1
17 34215 1 1 105 LYS CE C 117.110 4.493 16.814 1.00 . A A . 108 LYS CE 1 1
17 34216 1 1 105 LYS CG C 118.907 6.226 16.672 1.00 . A A . 108 LYS CG 1 1
17 34217 1 1 105 LYS H H 121.988 3.973 16.177 1.00 . A A . 108 LYS H 1 1
17 34218 1 1 105 LYS HA H 119.750 4.262 15.471 1.00 . A A . 108 LYS HA 1 1
17 34219 1 1 105 LYS HB2 H 120.952 6.748 16.253 1.00 . A A . 108 LYS HB2 1 1
17 34220 1 1 105 LYS HB3 H 119.835 7.066 14.926 1.00 . A A . 108 LYS HB3 1 1
17 34221 1 1 105 LYS HD2 H 116.968 6.358 15.757 1.00 . A A . 108 LYS HD2 1 1
17 34222 1 1 105 LYS HD3 H 118.038 5.177 15.006 1.00 . A A . 108 LYS HD3 1 1
17 34223 1 1 105 LYS HE2 H 116.286 4.018 16.297 1.00 . A A . 108 LYS HE2 1 1
17 34224 1 1 105 LYS HE3 H 117.862 3.765 17.075 1.00 . A A . 108 LYS HE3 1 1
17 34225 1 1 105 LYS HG2 H 119.194 5.595 17.501 1.00 . A A . 108 LYS HG2 1 1
17 34226 1 1 105 LYS HG3 H 118.625 7.199 17.045 1.00 . A A . 108 LYS HG3 1 1
17 34227 1 1 105 LYS HZ1 H 115.597 5.066 18.123 1.00 . A A . 108 LYS HZ1 1 1
17 34228 1 1 105 LYS HZ2 H 116.852 6.203 17.973 1.00 . A A . 108 LYS HZ2 1 1
17 34229 1 1 105 LYS HZ3 H 117.090 4.782 18.875 1.00 . A A . 108 LYS HZ3 1 1
17 34230 1 1 105 LYS N N 121.822 4.709 15.552 1.00 . A A . 108 LYS N 1 1
17 34231 1 1 105 LYS NZ N 116.626 5.189 18.039 1.00 . A A . 108 LYS NZ 1 1
17 34232 1 1 105 LYS O O 121.211 4.487 12.898 1.00 . A A . 108 LYS O 1 1
17 34233 1 1 106 LEU C C 118.695 7.147 11.078 1.00 . A A . 109 LEU C 1 1
17 34234 1 1 106 LEU CA C 119.338 5.829 11.528 1.00 . A A . 109 LEU CA 1 1
17 34235 1 1 106 LEU CB C 118.471 4.632 11.120 1.00 . A A . 109 LEU CB 1 1
17 34236 1 1 106 LEU CD1 C 116.520 5.465 12.461 1.00 . A A . 109 LEU CD1 1 1
17 34237 1 1 106 LEU CD2 C 116.661 3.057 11.816 1.00 . A A . 109 LEU CD2 1 1
17 34238 1 1 106 LEU CG C 117.472 4.287 12.234 1.00 . A A . 109 LEU CG 1 1
17 34239 1 1 106 LEU H H 118.766 6.218 13.569 1.00 . A A . 109 LEU H 1 1
17 34240 1 1 106 LEU HA H 120.320 5.730 11.093 1.00 . A A . 109 LEU HA 1 1
17 34241 1 1 106 LEU HB2 H 117.929 4.876 10.218 1.00 . A A . 109 LEU HB2 1 1
17 34242 1 1 106 LEU HB3 H 119.106 3.778 10.935 1.00 . A A . 109 LEU HB3 1 1
17 34243 1 1 106 LEU HD11 H 115.844 5.230 13.270 1.00 . A A . 109 LEU HD11 1 1
17 34244 1 1 106 LEU HD12 H 115.955 5.647 11.562 1.00 . A A . 109 LEU HD12 1 1
17 34245 1 1 106 LEU HD13 H 117.087 6.347 12.712 1.00 . A A . 109 LEU HD13 1 1
17 34246 1 1 106 LEU HD21 H 117.324 2.213 11.699 1.00 . A A . 109 LEU HD21 1 1
17 34247 1 1 106 LEU HD22 H 116.162 3.256 10.880 1.00 . A A . 109 LEU HD22 1 1
17 34248 1 1 106 LEU HD23 H 115.927 2.834 12.576 1.00 . A A . 109 LEU HD23 1 1
17 34249 1 1 106 LEU HG H 118.003 4.068 13.149 1.00 . A A . 109 LEU HG 1 1
17 34250 1 1 106 LEU N N 119.428 5.759 13.016 1.00 . A A . 109 LEU N 1 1
17 34251 1 1 106 LEU O O 117.673 7.156 10.421 1.00 . A A . 109 LEU O 1 1
17 34252 1 1 107 ASN C C 119.834 10.581 10.741 1.00 . A A . 110 ASN C 1 1
17 34253 1 1 107 ASN CA C 118.714 9.570 11.008 1.00 . A A . 110 ASN CA 1 1
17 34254 1 1 107 ASN CB C 117.860 10.018 12.194 1.00 . A A . 110 ASN CB 1 1
17 34255 1 1 107 ASN CG C 117.850 11.547 12.269 1.00 . A A . 110 ASN CG 1 1
17 34256 1 1 107 ASN H H 120.112 8.226 11.948 1.00 . A A . 110 ASN H 1 1
17 34257 1 1 107 ASN HA H 118.095 9.452 10.134 1.00 . A A . 110 ASN HA 1 1
17 34258 1 1 107 ASN HB2 H 116.850 9.656 12.064 1.00 . A A . 110 ASN HB2 1 1
17 34259 1 1 107 ASN HB3 H 118.273 9.617 13.107 1.00 . A A . 110 ASN HB3 1 1
17 34260 1 1 107 ASN HD21 H 116.454 11.748 10.871 1.00 . A A . 110 ASN HD21 1 1
17 34261 1 1 107 ASN HD22 H 117.031 13.200 11.535 1.00 . A A . 110 ASN HD22 1 1
17 34262 1 1 107 ASN N N 119.289 8.256 11.422 1.00 . A A . 110 ASN N 1 1
17 34263 1 1 107 ASN ND2 N 117.045 12.222 11.494 1.00 . A A . 110 ASN ND2 1 1
17 34264 1 1 107 ASN O O 120.433 11.113 11.655 1.00 . A A . 110 ASN O 1 1
17 34265 1 1 107 ASN OD1 O 118.582 12.133 13.041 1.00 . A A . 110 ASN OD1 1 1
17 34266 1 1 108 GLY C C 122.096 11.274 8.073 1.00 . A A . 111 GLY C 1 1
17 34267 1 1 108 GLY CA C 121.197 11.836 9.177 1.00 . A A . 111 GLY CA 1 1
17 34268 1 1 108 GLY H H 119.623 10.418 8.773 1.00 . A A . 111 GLY H 1 1
17 34269 1 1 108 GLY HA2 H 120.751 12.762 8.843 1.00 . A A . 111 GLY HA2 1 1
17 34270 1 1 108 GLY HA3 H 121.790 12.019 10.060 1.00 . A A . 111 GLY HA3 1 1
17 34271 1 1 108 GLY N N 120.119 10.855 9.496 1.00 . A A . 111 GLY N 1 1
17 34272 1 1 108 GLY O O 121.625 10.793 7.062 1.00 . A A . 111 GLY O 1 1
17 34273 1 1 109 LYS C C 125.668 10.455 7.862 1.00 . A A . 112 LYS C 1 1
17 34274 1 1 109 LYS CA C 124.320 10.804 7.224 1.00 . A A . 112 LYS CA 1 1
17 34275 1 1 109 LYS CB C 124.487 11.945 6.221 1.00 . A A . 112 LYS CB 1 1
17 34276 1 1 109 LYS CD C 126.178 13.782 6.272 1.00 . A A . 112 LYS CD 1 1
17 34277 1 1 109 LYS CE C 127.432 13.284 6.993 1.00 . A A . 112 LYS CE 1 1
17 34278 1 1 109 LYS CG C 124.934 13.211 6.956 1.00 . A A . 112 LYS CG 1 1
17 34279 1 1 109 LYS H H 123.746 11.726 9.079 1.00 . A A . 112 LYS H 1 1
17 34280 1 1 109 LYS HA H 123.896 9.941 6.736 1.00 . A A . 112 LYS HA 1 1
17 34281 1 1 109 LYS HB2 H 125.230 11.673 5.486 1.00 . A A . 112 LYS HB2 1 1
17 34282 1 1 109 LYS HB3 H 123.545 12.133 5.730 1.00 . A A . 112 LYS HB3 1 1
17 34283 1 1 109 LYS HD2 H 126.201 13.459 5.241 1.00 . A A . 112 LYS HD2 1 1
17 34284 1 1 109 LYS HD3 H 126.147 14.861 6.311 1.00 . A A . 112 LYS HD3 1 1
17 34285 1 1 109 LYS HE2 H 127.269 12.287 7.381 1.00 . A A . 112 LYS HE2 1 1
17 34286 1 1 109 LYS HE3 H 128.281 13.297 6.327 1.00 . A A . 112 LYS HE3 1 1
17 34287 1 1 109 LYS HG2 H 124.140 13.941 6.931 1.00 . A A . 112 LYS HG2 1 1
17 34288 1 1 109 LYS HG3 H 125.170 12.967 7.981 1.00 . A A . 112 LYS HG3 1 1
17 34289 1 1 109 LYS HZ1 H 127.861 15.188 7.716 1.00 . A A . 112 LYS HZ1 1 1
17 34290 1 1 109 LYS HZ2 H 128.436 13.928 8.699 1.00 . A A . 112 LYS HZ2 1 1
17 34291 1 1 109 LYS HZ3 H 126.781 14.309 8.683 1.00 . A A . 112 LYS HZ3 1 1
17 34292 1 1 109 LYS N N 123.388 11.332 8.259 1.00 . A A . 112 LYS N 1 1
17 34293 1 1 109 LYS NZ N 127.643 14.250 8.107 1.00 . A A . 112 LYS NZ 1 1
17 34294 1 1 109 LYS O O 126.057 11.028 8.860 1.00 . A A . 112 LYS O 1 1
17 34295 1 1 110 ILE C C 128.741 8.987 6.764 1.00 . A A . 113 ILE C 1 1
17 34296 1 1 110 ILE CA C 127.699 9.135 7.877 1.00 . A A . 113 ILE CA 1 1
17 34297 1 1 110 ILE CB C 127.454 7.791 8.565 1.00 . A A . 113 ILE CB 1 1
17 34298 1 1 110 ILE CD1 C 125.275 7.058 9.546 1.00 . A A . 113 ILE CD1 1 1
17 34299 1 1 110 ILE CG1 C 126.478 7.984 9.729 1.00 . A A . 113 ILE CG1 1 1
17 34300 1 1 110 ILE CG2 C 128.776 7.239 9.098 1.00 . A A . 113 ILE CG2 1 1
17 34301 1 1 110 ILE H H 126.046 9.067 6.494 1.00 . A A . 113 ILE H 1 1
17 34302 1 1 110 ILE HA H 128.020 9.867 8.600 1.00 . A A . 113 ILE HA 1 1
17 34303 1 1 110 ILE HB H 127.034 7.094 7.853 1.00 . A A . 113 ILE HB 1 1
17 34304 1 1 110 ILE HD11 H 124.408 7.643 9.273 1.00 . A A . 113 ILE HD11 1 1
17 34305 1 1 110 ILE HD12 H 125.079 6.534 10.470 1.00 . A A . 113 ILE HD12 1 1
17 34306 1 1 110 ILE HD13 H 125.486 6.343 8.764 1.00 . A A . 113 ILE HD13 1 1
17 34307 1 1 110 ILE HG12 H 126.977 7.747 10.659 1.00 . A A . 113 ILE HG12 1 1
17 34308 1 1 110 ILE HG13 H 126.141 9.008 9.753 1.00 . A A . 113 ILE HG13 1 1
17 34309 1 1 110 ILE HG21 H 129.411 8.057 9.406 1.00 . A A . 113 ILE HG21 1 1
17 34310 1 1 110 ILE HG22 H 129.270 6.675 8.320 1.00 . A A . 113 ILE HG22 1 1
17 34311 1 1 110 ILE HG23 H 128.584 6.594 9.943 1.00 . A A . 113 ILE HG23 1 1
17 34312 1 1 110 ILE N N 126.379 9.520 7.298 1.00 . A A . 113 ILE N 1 1
17 34313 1 1 110 ILE O O 128.437 8.555 5.670 1.00 . A A . 113 ILE O 1 1
17 34314 1 1 111 ASP C C 131.444 7.753 5.839 1.00 . A A . 114 ASP C 1 1
17 34315 1 1 111 ASP CA C 131.028 9.218 5.997 1.00 . A A . 114 ASP CA 1 1
17 34316 1 1 111 ASP CB C 132.195 10.053 6.523 1.00 . A A . 114 ASP CB 1 1
17 34317 1 1 111 ASP CG C 131.811 11.534 6.513 1.00 . A A . 114 ASP CG 1 1
17 34318 1 1 111 ASP H H 130.190 9.684 7.927 1.00 . A A . 114 ASP H 1 1
17 34319 1 1 111 ASP HA H 130.682 9.616 5.057 1.00 . A A . 114 ASP HA 1 1
17 34320 1 1 111 ASP HB2 H 132.432 9.748 7.531 1.00 . A A . 114 ASP HB2 1 1
17 34321 1 1 111 ASP HB3 H 133.058 9.905 5.890 1.00 . A A . 114 ASP HB3 1 1
17 34322 1 1 111 ASP N N 129.967 9.339 7.038 1.00 . A A . 114 ASP N 1 1
17 34323 1 1 111 ASP O O 132.015 7.161 6.733 1.00 . A A . 114 ASP O 1 1
17 34324 1 1 111 ASP OD1 O 131.030 11.918 5.658 1.00 . A A . 114 ASP OD1 1 1
17 34325 1 1 111 ASP OD2 O 132.303 12.259 7.362 1.00 . A A . 114 ASP OD2 1 1
17 34326 1 1 112 GLY C C 132.436 5.622 3.266 1.00 . A A . 115 GLY C 1 1
17 34327 1 1 112 GLY CA C 131.538 5.737 4.498 1.00 . A A . 115 GLY CA 1 1
17 34328 1 1 112 GLY H H 130.697 7.659 4.002 1.00 . A A . 115 GLY H 1 1
17 34329 1 1 112 GLY HA2 H 132.067 5.373 5.367 1.00 . A A . 115 GLY HA2 1 1
17 34330 1 1 112 GLY HA3 H 130.647 5.147 4.346 1.00 . A A . 115 GLY HA3 1 1
17 34331 1 1 112 GLY N N 131.160 7.163 4.710 1.00 . A A . 115 GLY N 1 1
17 34332 1 1 112 GLY O O 132.884 6.610 2.718 1.00 . A A . 115 GLY O 1 1
17 34333 1 1 113 LYS C C 133.133 3.008 0.841 1.00 . A A . 116 LYS C 1 1
17 34334 1 1 113 LYS CA C 133.571 4.246 1.625 1.00 . A A . 116 LYS CA 1 1
17 34335 1 1 113 LYS CB C 134.985 4.055 2.181 1.00 . A A . 116 LYS CB 1 1
17 34336 1 1 113 LYS CD C 137.118 5.348 2.352 1.00 . A A . 116 LYS CD 1 1
17 34337 1 1 113 LYS CE C 137.577 6.352 1.294 1.00 . A A . 116 LYS CE 1 1
17 34338 1 1 113 LYS CG C 135.596 5.421 2.499 1.00 . A A . 116 LYS CG 1 1
17 34339 1 1 113 LYS H H 132.331 3.638 3.280 1.00 . A A . 116 LYS H 1 1
17 34340 1 1 113 LYS HA H 133.535 5.123 0.999 1.00 . A A . 116 LYS HA 1 1
17 34341 1 1 113 LYS HB2 H 134.939 3.461 3.081 1.00 . A A . 116 LYS HB2 1 1
17 34342 1 1 113 LYS HB3 H 135.595 3.552 1.446 1.00 . A A . 116 LYS HB3 1 1
17 34343 1 1 113 LYS HD2 H 137.581 5.584 3.299 1.00 . A A . 116 LYS HD2 1 1
17 34344 1 1 113 LYS HD3 H 137.403 4.352 2.049 1.00 . A A . 116 LYS HD3 1 1
17 34345 1 1 113 LYS HE2 H 138.539 6.062 0.895 1.00 . A A . 116 LYS HE2 1 1
17 34346 1 1 113 LYS HE3 H 136.846 6.427 0.503 1.00 . A A . 116 LYS HE3 1 1
17 34347 1 1 113 LYS HG2 H 135.202 6.160 1.814 1.00 . A A . 116 LYS HG2 1 1
17 34348 1 1 113 LYS HG3 H 135.347 5.699 3.511 1.00 . A A . 116 LYS HG3 1 1
17 34349 1 1 113 LYS HZ1 H 138.205 7.512 2.905 1.00 . A A . 116 LYS HZ1 1 1
17 34350 1 1 113 LYS HZ2 H 136.726 8.006 2.230 1.00 . A A . 116 LYS HZ2 1 1
17 34351 1 1 113 LYS HZ3 H 138.185 8.339 1.424 1.00 . A A . 116 LYS HZ3 1 1
17 34352 1 1 113 LYS N N 132.703 4.423 2.824 1.00 . A A . 116 LYS N 1 1
17 34353 1 1 113 LYS NZ N 137.681 7.650 2.018 1.00 . A A . 116 LYS NZ 1 1
17 34354 1 1 113 LYS O O 132.302 2.242 1.289 1.00 . A A . 116 LYS O 1 1
17 34355 1 1 114 ILE C C 134.392 1.249 -2.122 1.00 . A A . 117 ILE C 1 1
17 34356 1 1 114 ILE CA C 133.295 1.603 -1.120 1.00 . A A . 117 ILE CA 1 1
17 34357 1 1 114 ILE CB C 132.009 1.999 -1.850 1.00 . A A . 117 ILE CB 1 1
17 34358 1 1 114 ILE CD1 C 132.413 1.891 -4.327 1.00 . A A . 117 ILE CD1 1 1
17 34359 1 1 114 ILE CG1 C 131.851 1.142 -3.114 1.00 . A A . 117 ILE CG1 1 1
17 34360 1 1 114 ILE CG2 C 132.072 3.479 -2.235 1.00 . A A . 117 ILE CG2 1 1
17 34361 1 1 114 ILE H H 134.355 3.424 -0.668 1.00 . A A . 117 ILE H 1 1
17 34362 1 1 114 ILE HA H 133.103 0.767 -0.468 1.00 . A A . 117 ILE HA 1 1
17 34363 1 1 114 ILE HB H 131.164 1.837 -1.197 1.00 . A A . 117 ILE HB 1 1
17 34364 1 1 114 ILE HD11 H 133.408 2.245 -4.104 1.00 . A A . 117 ILE HD11 1 1
17 34365 1 1 114 ILE HD12 H 131.776 2.731 -4.559 1.00 . A A . 117 ILE HD12 1 1
17 34366 1 1 114 ILE HD13 H 132.451 1.224 -5.174 1.00 . A A . 117 ILE HD13 1 1
17 34367 1 1 114 ILE HG12 H 132.384 0.209 -2.989 1.00 . A A . 117 ILE HG12 1 1
17 34368 1 1 114 ILE HG13 H 130.804 0.936 -3.278 1.00 . A A . 117 ILE HG13 1 1
17 34369 1 1 114 ILE HG21 H 131.227 3.724 -2.861 1.00 . A A . 117 ILE HG21 1 1
17 34370 1 1 114 ILE HG22 H 132.987 3.674 -2.773 1.00 . A A . 117 ILE HG22 1 1
17 34371 1 1 114 ILE HG23 H 132.045 4.085 -1.341 1.00 . A A . 117 ILE HG23 1 1
17 34372 1 1 114 ILE N N 133.685 2.800 -0.322 1.00 . A A . 117 ILE N 1 1
17 34373 1 1 114 ILE O O 135.052 2.109 -2.670 1.00 . A A . 117 ILE O 1 1
17 34374 1 1 115 ASP C C 134.958 -0.892 -4.643 1.00 . A A . 118 ASP C 1 1
17 34375 1 1 115 ASP CA C 135.625 -0.436 -3.343 1.00 . A A . 118 ASP CA 1 1
17 34376 1 1 115 ASP CB C 136.351 -1.599 -2.665 1.00 . A A . 118 ASP CB 1 1
17 34377 1 1 115 ASP CG C 137.136 -1.076 -1.460 1.00 . A A . 118 ASP CG 1 1
17 34378 1 1 115 ASP H H 134.030 -0.690 -1.921 1.00 . A A . 118 ASP H 1 1
17 34379 1 1 115 ASP HA H 136.313 0.373 -3.533 1.00 . A A . 118 ASP HA 1 1
17 34380 1 1 115 ASP HB2 H 135.629 -2.330 -2.335 1.00 . A A . 118 ASP HB2 1 1
17 34381 1 1 115 ASP HB3 H 137.033 -2.056 -3.366 1.00 . A A . 118 ASP HB3 1 1
17 34382 1 1 115 ASP N N 134.582 -0.015 -2.370 1.00 . A A . 118 ASP N 1 1
17 34383 1 1 115 ASP O O 133.812 -1.300 -4.653 1.00 . A A . 118 ASP O 1 1
17 34384 1 1 115 ASP OD1 O 136.563 -1.015 -0.385 1.00 . A A . 118 ASP OD1 1 1
17 34385 1 1 115 ASP OD2 O 138.299 -0.746 -1.633 1.00 . A A . 118 ASP OD2 1 1
17 34386 1 1 116 VAL C C 136.021 -2.165 -7.786 1.00 . A A . 119 VAL C 1 1
17 34387 1 1 116 VAL CA C 135.056 -1.248 -7.034 1.00 . A A . 119 VAL CA 1 1
17 34388 1 1 116 VAL CB C 134.832 0.046 -7.811 1.00 . A A . 119 VAL CB 1 1
17 34389 1 1 116 VAL CG1 C 133.419 0.052 -8.398 1.00 . A A . 119 VAL CG1 1 1
17 34390 1 1 116 VAL CG2 C 134.997 1.240 -6.867 1.00 . A A . 119 VAL CG2 1 1
17 34391 1 1 116 VAL H H 136.578 -0.485 -5.713 1.00 . A A . 119 VAL H 1 1
17 34392 1 1 116 VAL HA H 134.115 -1.745 -6.868 1.00 . A A . 119 VAL HA 1 1
17 34393 1 1 116 VAL HB H 135.554 0.112 -8.609 1.00 . A A . 119 VAL HB 1 1
17 34394 1 1 116 VAL HG11 H 133.029 1.060 -8.389 1.00 . A A . 119 VAL HG11 1 1
17 34395 1 1 116 VAL HG12 H 132.779 -0.586 -7.805 1.00 . A A . 119 VAL HG12 1 1
17 34396 1 1 116 VAL HG13 H 133.450 -0.314 -9.414 1.00 . A A . 119 VAL HG13 1 1
17 34397 1 1 116 VAL HG21 H 134.698 2.145 -7.376 1.00 . A A . 119 VAL HG21 1 1
17 34398 1 1 116 VAL HG22 H 136.033 1.322 -6.569 1.00 . A A . 119 VAL HG22 1 1
17 34399 1 1 116 VAL HG23 H 134.381 1.097 -5.994 1.00 . A A . 119 VAL HG23 1 1
17 34400 1 1 116 VAL N N 135.658 -0.821 -5.740 1.00 . A A . 119 VAL N 1 1
17 34401 1 1 116 VAL O O 137.226 -2.013 -7.704 1.00 . A A . 119 VAL O 1 1
17 34402 1 1 117 TYR C C 135.704 -4.576 -10.515 1.00 . A A . 120 TYR C 1 1
17 34403 1 1 117 TYR CA C 136.404 -4.045 -9.263 1.00 . A A . 120 TYR CA 1 1
17 34404 1 1 117 TYR CB C 136.690 -5.185 -8.285 1.00 . A A . 120 TYR CB 1 1
17 34405 1 1 117 TYR CD1 C 138.418 -6.413 -9.647 1.00 . A A . 120 TYR CD1 1 1
17 34406 1 1 117 TYR CD2 C 139.082 -5.431 -7.532 1.00 . A A . 120 TYR CD2 1 1
17 34407 1 1 117 TYR CE1 C 139.723 -6.881 -9.840 1.00 . A A . 120 TYR CE1 1 1
17 34408 1 1 117 TYR CE2 C 140.388 -5.898 -7.725 1.00 . A A . 120 TYR CE2 1 1
17 34409 1 1 117 TYR CG C 138.097 -5.688 -8.494 1.00 . A A . 120 TYR CG 1 1
17 34410 1 1 117 TYR CZ C 140.708 -6.623 -8.879 1.00 . A A . 120 TYR CZ 1 1
17 34411 1 1 117 TYR H H 134.531 -3.225 -8.567 1.00 . A A . 120 TYR H 1 1
17 34412 1 1 117 TYR HA H 137.324 -3.549 -9.526 1.00 . A A . 120 TYR HA 1 1
17 34413 1 1 117 TYR HB2 H 136.582 -4.825 -7.273 1.00 . A A . 120 TYR HB2 1 1
17 34414 1 1 117 TYR HB3 H 135.992 -5.990 -8.459 1.00 . A A . 120 TYR HB3 1 1
17 34415 1 1 117 TYR HD1 H 137.658 -6.611 -10.389 1.00 . A A . 120 TYR HD1 1 1
17 34416 1 1 117 TYR HD2 H 138.834 -4.871 -6.643 1.00 . A A . 120 TYR HD2 1 1
17 34417 1 1 117 TYR HE1 H 139.970 -7.440 -10.731 1.00 . A A . 120 TYR HE1 1 1
17 34418 1 1 117 TYR HE2 H 141.147 -5.699 -6.984 1.00 . A A . 120 TYR HE2 1 1
17 34419 1 1 117 TYR HH H 142.038 -7.492 -9.937 1.00 . A A . 120 TYR HH 1 1
17 34420 1 1 117 TYR N N 135.506 -3.119 -8.514 1.00 . A A . 120 TYR N 1 1
17 34421 1 1 117 TYR O O 134.725 -5.291 -10.433 1.00 . A A . 120 TYR O 1 1
17 34422 1 1 117 TYR OH O 141.994 -7.085 -9.069 1.00 . A A . 120 TYR OH 1 1
17 34423 1 1 118 ILE C C 136.629 -5.075 -13.969 1.00 . A A . 121 ILE C 1 1
17 34424 1 1 118 ILE CA C 135.561 -4.728 -12.930 1.00 . A A . 121 ILE CA 1 1
17 34425 1 1 118 ILE CB C 134.701 -3.564 -13.419 1.00 . A A . 121 ILE CB 1 1
17 34426 1 1 118 ILE CD1 C 133.694 -2.123 -11.639 1.00 . A A . 121 ILE CD1 1 1
17 34427 1 1 118 ILE CG1 C 133.508 -3.387 -12.483 1.00 . A A . 121 ILE CG1 1 1
17 34428 1 1 118 ILE CG2 C 134.193 -3.859 -14.834 1.00 . A A . 121 ILE CG2 1 1
17 34429 1 1 118 ILE H H 136.992 -3.664 -11.720 1.00 . A A . 121 ILE H 1 1
17 34430 1 1 118 ILE HA H 134.939 -5.585 -12.728 1.00 . A A . 121 ILE HA 1 1
17 34431 1 1 118 ILE HB H 135.292 -2.659 -13.430 1.00 . A A . 121 ILE HB 1 1
17 34432 1 1 118 ILE HD11 H 134.487 -1.523 -12.059 1.00 . A A . 121 ILE HD11 1 1
17 34433 1 1 118 ILE HD12 H 133.948 -2.400 -10.627 1.00 . A A . 121 ILE HD12 1 1
17 34434 1 1 118 ILE HD13 H 132.773 -1.554 -11.636 1.00 . A A . 121 ILE HD13 1 1
17 34435 1 1 118 ILE HG12 H 132.606 -3.298 -13.067 1.00 . A A . 121 ILE HG12 1 1
17 34436 1 1 118 ILE HG13 H 133.431 -4.243 -11.832 1.00 . A A . 121 ILE HG13 1 1
17 34437 1 1 118 ILE HG21 H 133.170 -3.521 -14.927 1.00 . A A . 121 ILE HG21 1 1
17 34438 1 1 118 ILE HG22 H 134.239 -4.922 -15.019 1.00 . A A . 121 ILE HG22 1 1
17 34439 1 1 118 ILE HG23 H 134.810 -3.341 -15.553 1.00 . A A . 121 ILE HG23 1 1
17 34440 1 1 118 ILE N N 136.199 -4.238 -11.675 1.00 . A A . 121 ILE N 1 1
17 34441 1 1 118 ILE O O 137.711 -4.522 -13.971 1.00 . A A . 121 ILE O 1 1
17 34442 1 1 119 ASP C C 136.607 -7.033 -17.076 1.00 . A A . 122 ASP C 1 1
17 34443 1 1 119 ASP CA C 137.323 -6.369 -15.897 1.00 . A A . 122 ASP CA 1 1
17 34444 1 1 119 ASP CB C 138.258 -7.362 -15.205 1.00 . A A . 122 ASP CB 1 1
17 34445 1 1 119 ASP CG C 137.449 -8.233 -14.241 1.00 . A A . 122 ASP CG 1 1
17 34446 1 1 119 ASP H H 135.451 -6.417 -14.835 1.00 . A A . 122 ASP H 1 1
17 34447 1 1 119 ASP HA H 137.879 -5.505 -16.228 1.00 . A A . 122 ASP HA 1 1
17 34448 1 1 119 ASP HB2 H 138.731 -7.988 -15.946 1.00 . A A . 122 ASP HB2 1 1
17 34449 1 1 119 ASP HB3 H 139.011 -6.822 -14.653 1.00 . A A . 122 ASP HB3 1 1
17 34450 1 1 119 ASP N N 136.331 -5.985 -14.855 1.00 . A A . 122 ASP N 1 1
17 34451 1 1 119 ASP O O 136.248 -8.193 -17.024 1.00 . A A . 122 ASP O 1 1
17 34452 1 1 119 ASP OD1 O 136.634 -9.006 -14.715 1.00 . A A . 122 ASP OD1 1 1
17 34453 1 1 119 ASP OD2 O 137.658 -8.109 -13.046 1.00 . A A . 122 ASP OD2 1 1
17 34454 1 1 120 GLU C C 135.703 -5.908 -20.488 1.00 . A A . 123 GLU C 1 1
17 34455 1 1 120 GLU CA C 135.696 -6.894 -19.317 1.00 . A A . 123 GLU CA 1 1
17 34456 1 1 120 GLU CB C 134.265 -7.151 -18.841 1.00 . A A . 123 GLU CB 1 1
17 34457 1 1 120 GLU CD C 132.290 -6.072 -17.759 1.00 . A A . 123 GLU CD 1 1
17 34458 1 1 120 GLU CG C 133.580 -5.818 -18.539 1.00 . A A . 123 GLU CG 1 1
17 34459 1 1 120 GLU H H 136.687 -5.370 -18.160 1.00 . A A . 123 GLU H 1 1
17 34460 1 1 120 GLU HA H 136.161 -7.823 -19.602 1.00 . A A . 123 GLU HA 1 1
17 34461 1 1 120 GLU HB2 H 133.718 -7.671 -19.614 1.00 . A A . 123 GLU HB2 1 1
17 34462 1 1 120 GLU HB3 H 134.285 -7.755 -17.947 1.00 . A A . 123 GLU HB3 1 1
17 34463 1 1 120 GLU HG2 H 134.242 -5.198 -17.950 1.00 . A A . 123 GLU HG2 1 1
17 34464 1 1 120 GLU HG3 H 133.345 -5.314 -19.465 1.00 . A A . 123 GLU HG3 1 1
17 34465 1 1 120 GLU N N 136.394 -6.305 -18.138 1.00 . A A . 123 GLU N 1 1
17 34466 1 1 120 GLU O O 136.276 -4.840 -20.409 1.00 . A A . 123 GLU O 1 1
17 34467 1 1 120 GLU OE1 O 131.422 -6.745 -18.289 1.00 . A A . 123 GLU OE1 1 1
17 34468 1 1 120 GLU OE2 O 132.190 -5.588 -16.642 1.00 . A A . 123 GLU OE2 1 1
17 34469 1 1 121 LYS C C 133.742 -4.543 -22.773 1.00 . A A . 124 LYS C 1 1
17 34470 1 1 121 LYS CA C 135.046 -5.345 -22.751 1.00 . A A . 124 LYS CA 1 1
17 34471 1 1 121 LYS CB C 135.129 -6.264 -23.970 1.00 . A A . 124 LYS CB 1 1
17 34472 1 1 121 LYS CD C 136.665 -7.912 -25.055 1.00 . A A . 124 LYS CD 1 1
17 34473 1 1 121 LYS CE C 137.224 -9.029 -24.170 1.00 . A A . 124 LYS CE 1 1
17 34474 1 1 121 LYS CG C 136.593 -6.612 -24.249 1.00 . A A . 124 LYS CG 1 1
17 34475 1 1 121 LYS H H 134.619 -7.127 -21.618 1.00 . A A . 124 LYS H 1 1
17 34476 1 1 121 LYS HA H 135.896 -4.682 -22.731 1.00 . A A . 124 LYS HA 1 1
17 34477 1 1 121 LYS HB2 H 134.574 -7.171 -23.776 1.00 . A A . 124 LYS HB2 1 1
17 34478 1 1 121 LYS HB3 H 134.711 -5.761 -24.829 1.00 . A A . 124 LYS HB3 1 1
17 34479 1 1 121 LYS HD2 H 135.676 -8.181 -25.394 1.00 . A A . 124 LYS HD2 1 1
17 34480 1 1 121 LYS HD3 H 137.313 -7.772 -25.906 1.00 . A A . 124 LYS HD3 1 1
17 34481 1 1 121 LYS HE2 H 138.284 -8.885 -24.011 1.00 . A A . 124 LYS HE2 1 1
17 34482 1 1 121 LYS HE3 H 136.701 -9.061 -23.228 1.00 . A A . 124 LYS HE3 1 1
17 34483 1 1 121 LYS HG2 H 137.051 -5.812 -24.813 1.00 . A A . 124 LYS HG2 1 1
17 34484 1 1 121 LYS HG3 H 137.118 -6.740 -23.315 1.00 . A A . 124 LYS HG3 1 1
17 34485 1 1 121 LYS HZ1 H 137.582 -11.042 -24.562 1.00 . A A . 124 LYS HZ1 1 1
17 34486 1 1 121 LYS HZ2 H 137.198 -10.125 -25.939 1.00 . A A . 124 LYS HZ2 1 1
17 34487 1 1 121 LYS HZ3 H 135.979 -10.558 -24.837 1.00 . A A . 124 LYS HZ3 1 1
17 34488 1 1 121 LYS N N 135.073 -6.261 -21.574 1.00 . A A . 124 LYS N 1 1
17 34489 1 1 121 LYS NZ N 136.977 -10.283 -24.935 1.00 . A A . 124 LYS NZ 1 1
17 34490 1 1 121 LYS O O 132.692 -5.054 -23.106 1.00 . A A . 124 LYS O 1 1
17 34491 1 1 122 VAL C C 132.203 -2.070 -23.867 1.00 . A A . 125 VAL C 1 1
17 34492 1 1 122 VAL CA C 132.567 -2.452 -22.429 1.00 . A A . 125 VAL CA 1 1
17 34493 1 1 122 VAL CB C 132.926 -1.206 -21.616 1.00 . A A . 125 VAL CB 1 1
17 34494 1 1 122 VAL CG1 C 131.907 -0.100 -21.897 1.00 . A A . 125 VAL CG1 1 1
17 34495 1 1 122 VAL CG2 C 132.904 -1.547 -20.124 1.00 . A A . 125 VAL CG2 1 1
17 34496 1 1 122 VAL H H 134.659 -2.891 -22.161 1.00 . A A . 125 VAL H 1 1
17 34497 1 1 122 VAL HA H 131.752 -2.979 -21.959 1.00 . A A . 125 VAL HA 1 1
17 34498 1 1 122 VAL HB H 133.912 -0.866 -21.896 1.00 . A A . 125 VAL HB 1 1
17 34499 1 1 122 VAL HG11 H 131.026 -0.529 -22.353 1.00 . A A . 125 VAL HG11 1 1
17 34500 1 1 122 VAL HG12 H 132.341 0.627 -22.566 1.00 . A A . 125 VAL HG12 1 1
17 34501 1 1 122 VAL HG13 H 131.633 0.380 -20.969 1.00 . A A . 125 VAL HG13 1 1
17 34502 1 1 122 VAL HG21 H 133.655 -2.296 -19.915 1.00 . A A . 125 VAL HG21 1 1
17 34503 1 1 122 VAL HG22 H 131.931 -1.928 -19.855 1.00 . A A . 125 VAL HG22 1 1
17 34504 1 1 122 VAL HG23 H 133.115 -0.657 -19.548 1.00 . A A . 125 VAL HG23 1 1
17 34505 1 1 122 VAL N N 133.801 -3.287 -22.423 1.00 . A A . 125 VAL N 1 1
17 34506 1 1 122 VAL O O 132.761 -1.153 -24.436 1.00 . A A . 125 VAL O 1 1
17 34507 1 1 123 ASN C C 132.102 -2.483 -26.781 1.00 . A A . 126 ASN C 1 1
17 34508 1 1 123 ASN CA C 130.877 -2.451 -25.861 1.00 . A A . 126 ASN CA 1 1
17 34509 1 1 123 ASN CB C 130.292 -1.040 -25.795 1.00 . A A . 126 ASN CB 1 1
17 34510 1 1 123 ASN CG C 129.684 -0.674 -27.150 1.00 . A A . 126 ASN CG 1 1
17 34511 1 1 123 ASN H H 130.840 -3.508 -23.982 1.00 . A A . 126 ASN H 1 1
17 34512 1 1 123 ASN HA H 130.128 -3.144 -26.206 1.00 . A A . 126 ASN HA 1 1
17 34513 1 1 123 ASN HB2 H 129.525 -1.003 -25.035 1.00 . A A . 126 ASN HB2 1 1
17 34514 1 1 123 ASN HB3 H 131.073 -0.336 -25.552 1.00 . A A . 126 ASN HB3 1 1
17 34515 1 1 123 ASN HD21 H 128.745 -2.411 -27.361 1.00 . A A . 126 ASN HD21 1 1
17 34516 1 1 123 ASN HD22 H 128.530 -1.311 -28.635 1.00 . A A . 126 ASN HD22 1 1
17 34517 1 1 123 ASN N N 131.274 -2.770 -24.458 1.00 . A A . 126 ASN N 1 1
17 34518 1 1 123 ASN ND2 N 128.923 -1.537 -27.766 1.00 . A A . 126 ASN ND2 1 1
17 34519 1 1 123 ASN O O 132.346 -1.564 -27.536 1.00 . A A . 126 ASN O 1 1
17 34520 1 1 123 ASN OD1 O 129.902 0.411 -27.655 1.00 . A A . 126 ASN OD1 1 1
17 34521 1 1 124 GLY C C 135.199 -2.763 -27.029 1.00 . A A . 127 GLY C 1 1
17 34522 1 1 124 GLY CA C 134.075 -3.630 -27.600 1.00 . A A . 127 GLY CA 1 1
17 34523 1 1 124 GLY H H 132.653 -4.269 -26.112 1.00 . A A . 127 GLY H 1 1
17 34524 1 1 124 GLY HA2 H 134.402 -4.658 -27.649 1.00 . A A . 127 GLY HA2 1 1
17 34525 1 1 124 GLY HA3 H 133.827 -3.283 -28.591 1.00 . A A . 127 GLY HA3 1 1
17 34526 1 1 124 GLY N N 132.870 -3.537 -26.725 1.00 . A A . 127 GLY N 1 1
17 34527 1 1 124 GLY O O 135.990 -2.198 -27.758 1.00 . A A . 127 GLY O 1 1
17 34528 1 1 125 LYS C C 136.819 -2.439 -23.795 1.00 . A A . 128 LYS C 1 1
17 34529 1 1 125 LYS CA C 136.358 -1.820 -25.121 1.00 . A A . 128 LYS CA 1 1
17 34530 1 1 125 LYS CB C 135.712 -0.456 -24.874 1.00 . A A . 128 LYS CB 1 1
17 34531 1 1 125 LYS CD C 136.895 1.731 -24.636 1.00 . A A . 128 LYS CD 1 1
17 34532 1 1 125 LYS CE C 138.071 1.256 -23.780 1.00 . A A . 128 LYS CE 1 1
17 34533 1 1 125 LYS CG C 136.498 0.626 -25.617 1.00 . A A . 128 LYS CG 1 1
17 34534 1 1 125 LYS H H 134.634 -3.114 -25.158 1.00 . A A . 128 LYS H 1 1
17 34535 1 1 125 LYS HA H 137.183 -1.716 -25.804 1.00 . A A . 128 LYS HA 1 1
17 34536 1 1 125 LYS HB2 H 134.692 -0.471 -25.233 1.00 . A A . 128 LYS HB2 1 1
17 34537 1 1 125 LYS HB3 H 135.719 -0.241 -23.816 1.00 . A A . 128 LYS HB3 1 1
17 34538 1 1 125 LYS HD2 H 137.183 2.615 -25.187 1.00 . A A . 128 LYS HD2 1 1
17 34539 1 1 125 LYS HD3 H 136.057 1.962 -23.995 1.00 . A A . 128 LYS HD3 1 1
17 34540 1 1 125 LYS HE2 H 137.820 0.332 -23.278 1.00 . A A . 128 LYS HE2 1 1
17 34541 1 1 125 LYS HE3 H 138.952 1.127 -24.389 1.00 . A A . 128 LYS HE3 1 1
17 34542 1 1 125 LYS HG2 H 137.388 0.192 -26.049 1.00 . A A . 128 LYS HG2 1 1
17 34543 1 1 125 LYS HG3 H 135.885 1.045 -26.399 1.00 . A A . 128 LYS HG3 1 1
17 34544 1 1 125 LYS HZ1 H 138.305 3.263 -23.278 1.00 . A A . 128 LYS HZ1 1 1
17 34545 1 1 125 LYS HZ2 H 139.200 2.196 -22.305 1.00 . A A . 128 LYS HZ2 1 1
17 34546 1 1 125 LYS HZ3 H 137.521 2.341 -22.090 1.00 . A A . 128 LYS HZ3 1 1
17 34547 1 1 125 LYS N N 135.280 -2.651 -25.731 1.00 . A A . 128 LYS N 1 1
17 34548 1 1 125 LYS NZ N 138.291 2.346 -22.789 1.00 . A A . 128 LYS NZ 1 1
17 34549 1 1 125 LYS O O 136.116 -2.366 -22.808 1.00 . A A . 128 LYS O 1 1
17 34550 1 1 126 PRO C C 138.623 -2.628 -21.455 1.00 . A A . 129 PRO C 1 1
17 34551 1 1 126 PRO CA C 138.523 -3.663 -22.579 1.00 . A A . 129 PRO CA 1 1
17 34552 1 1 126 PRO CB C 139.910 -4.170 -22.983 1.00 . A A . 129 PRO CB 1 1
17 34553 1 1 126 PRO CD C 138.904 -3.162 -24.944 1.00 . A A . 129 PRO CD 1 1
17 34554 1 1 126 PRO CG C 140.214 -3.537 -24.306 1.00 . A A . 129 PRO CG 1 1
17 34555 1 1 126 PRO HA H 137.901 -4.490 -22.278 1.00 . A A . 129 PRO HA 1 1
17 34556 1 1 126 PRO HB2 H 140.643 -3.871 -22.246 1.00 . A A . 129 PRO HB2 1 1
17 34557 1 1 126 PRO HB3 H 139.899 -5.244 -23.085 1.00 . A A . 129 PRO HB3 1 1
17 34558 1 1 126 PRO HD2 H 139.000 -2.223 -25.471 1.00 . A A . 129 PRO HD2 1 1
17 34559 1 1 126 PRO HD3 H 138.567 -3.942 -25.608 1.00 . A A . 129 PRO HD3 1 1
17 34560 1 1 126 PRO HG2 H 140.817 -2.651 -24.158 1.00 . A A . 129 PRO HG2 1 1
17 34561 1 1 126 PRO HG3 H 140.738 -4.237 -24.938 1.00 . A A . 129 PRO HG3 1 1
17 34562 1 1 126 PRO N N 137.987 -3.030 -23.809 1.00 . A A . 129 PRO N 1 1
17 34563 1 1 126 PRO O O 139.190 -1.567 -21.623 1.00 . A A . 129 PRO O 1 1
17 34564 1 1 127 PHE C C 138.688 -2.638 -17.926 1.00 . A A . 130 PHE C 1 1
17 34565 1 1 127 PHE CA C 138.128 -1.959 -19.179 1.00 . A A . 130 PHE CA 1 1
17 34566 1 1 127 PHE CB C 136.676 -1.534 -18.956 1.00 . A A . 130 PHE CB 1 1
17 34567 1 1 127 PHE CD1 C 137.180 0.835 -18.256 1.00 . A A . 130 PHE CD1 1 1
17 34568 1 1 127 PHE CD2 C 136.013 -0.616 -16.704 1.00 . A A . 130 PHE CD2 1 1
17 34569 1 1 127 PHE CE1 C 137.128 1.876 -17.322 1.00 . A A . 130 PHE CE1 1 1
17 34570 1 1 127 PHE CE2 C 135.960 0.425 -15.769 1.00 . A A . 130 PHE CE2 1 1
17 34571 1 1 127 PHE CG C 136.623 -0.411 -17.947 1.00 . A A . 130 PHE CG 1 1
17 34572 1 1 127 PHE CZ C 136.518 1.672 -16.078 1.00 . A A . 130 PHE CZ 1 1
17 34573 1 1 127 PHE H H 137.614 -3.787 -20.198 1.00 . A A . 130 PHE H 1 1
17 34574 1 1 127 PHE HA H 138.726 -1.102 -19.446 1.00 . A A . 130 PHE HA 1 1
17 34575 1 1 127 PHE HB2 H 136.251 -1.198 -19.892 1.00 . A A . 130 PHE HB2 1 1
17 34576 1 1 127 PHE HB3 H 136.109 -2.376 -18.586 1.00 . A A . 130 PHE HB3 1 1
17 34577 1 1 127 PHE HD1 H 137.651 0.993 -19.215 1.00 . A A . 130 PHE HD1 1 1
17 34578 1 1 127 PHE HD2 H 135.582 -1.578 -16.465 1.00 . A A . 130 PHE HD2 1 1
17 34579 1 1 127 PHE HE1 H 137.559 2.838 -17.559 1.00 . A A . 130 PHE HE1 1 1
17 34580 1 1 127 PHE HE2 H 135.489 0.268 -14.811 1.00 . A A . 130 PHE HE2 1 1
17 34581 1 1 127 PHE HZ H 136.478 2.475 -15.357 1.00 . A A . 130 PHE HZ 1 1
17 34582 1 1 127 PHE N N 138.071 -2.927 -20.312 1.00 . A A . 130 PHE N 1 1
17 34583 1 1 127 PHE O O 138.491 -3.816 -17.706 1.00 . A A . 130 PHE O 1 1
17 34584 1 1 128 LYS C C 139.683 -1.576 -14.669 1.00 . A A . 131 LYS C 1 1
17 34585 1 1 128 LYS CA C 139.951 -2.499 -15.861 1.00 . A A . 131 LYS CA 1 1
17 34586 1 1 128 LYS CB C 141.453 -2.615 -16.126 1.00 . A A . 131 LYS CB 1 1
17 34587 1 1 128 LYS CD C 142.841 -4.699 -16.075 1.00 . A A . 131 LYS CD 1 1
17 34588 1 1 128 LYS CE C 142.207 -5.828 -15.257 1.00 . A A . 131 LYS CE 1 1
17 34589 1 1 128 LYS CG C 141.748 -3.940 -16.835 1.00 . A A . 131 LYS CG 1 1
17 34590 1 1 128 LYS H H 139.526 -0.952 -17.299 1.00 . A A . 131 LYS H 1 1
17 34591 1 1 128 LYS HA H 139.529 -3.477 -15.684 1.00 . A A . 131 LYS HA 1 1
17 34592 1 1 128 LYS HB2 H 141.772 -1.793 -16.751 1.00 . A A . 131 LYS HB2 1 1
17 34593 1 1 128 LYS HB3 H 141.988 -2.584 -15.189 1.00 . A A . 131 LYS HB3 1 1
17 34594 1 1 128 LYS HD2 H 143.545 -5.116 -16.780 1.00 . A A . 131 LYS HD2 1 1
17 34595 1 1 128 LYS HD3 H 143.354 -4.020 -15.410 1.00 . A A . 131 LYS HD3 1 1
17 34596 1 1 128 LYS HE2 H 141.210 -5.549 -14.945 1.00 . A A . 131 LYS HE2 1 1
17 34597 1 1 128 LYS HE3 H 142.181 -6.741 -15.832 1.00 . A A . 131 LYS HE3 1 1
17 34598 1 1 128 LYS HG2 H 140.849 -4.539 -16.867 1.00 . A A . 131 LYS HG2 1 1
17 34599 1 1 128 LYS HG3 H 142.085 -3.743 -17.841 1.00 . A A . 131 LYS HG3 1 1
17 34600 1 1 128 LYS HZ1 H 142.869 -5.271 -13.363 1.00 . A A . 131 LYS HZ1 1 1
17 34601 1 1 128 LYS HZ2 H 144.090 -5.888 -14.371 1.00 . A A . 131 LYS HZ2 1 1
17 34602 1 1 128 LYS HZ3 H 142.957 -6.938 -13.664 1.00 . A A . 131 LYS HZ3 1 1
17 34603 1 1 128 LYS N N 139.382 -1.900 -17.103 1.00 . A A . 131 LYS N 1 1
17 34604 1 1 128 LYS NZ N 143.098 -5.994 -14.075 1.00 . A A . 131 LYS NZ 1 1
17 34605 1 1 128 LYS O O 140.381 -0.604 -14.455 1.00 . A A . 131 LYS O 1 1
17 34606 1 1 129 TYR C C 138.858 -1.663 -11.434 1.00 . A A . 132 TYR C 1 1
17 34607 1 1 129 TYR CA C 138.353 -1.003 -12.724 1.00 . A A . 132 TYR CA 1 1
17 34608 1 1 129 TYR CB C 136.826 -0.911 -12.720 1.00 . A A . 132 TYR CB 1 1
17 34609 1 1 129 TYR CD1 C 136.755 1.608 -12.837 1.00 . A A . 132 TYR CD1 1 1
17 34610 1 1 129 TYR CD2 C 135.617 0.494 -11.008 1.00 . A A . 132 TYR CD2 1 1
17 34611 1 1 129 TYR CE1 C 136.343 2.850 -12.336 1.00 . A A . 132 TYR CE1 1 1
17 34612 1 1 129 TYR CE2 C 135.208 1.736 -10.508 1.00 . A A . 132 TYR CE2 1 1
17 34613 1 1 129 TYR CG C 136.393 0.429 -12.172 1.00 . A A . 132 TYR CG 1 1
17 34614 1 1 129 TYR CZ C 135.570 2.913 -11.172 1.00 . A A . 132 TYR CZ 1 1
17 34615 1 1 129 TYR H H 138.120 -2.654 -14.090 1.00 . A A . 132 TYR H 1 1
17 34616 1 1 129 TYR HA H 138.785 -0.023 -12.845 1.00 . A A . 132 TYR HA 1 1
17 34617 1 1 129 TYR HB2 H 136.459 -1.022 -13.730 1.00 . A A . 132 TYR HB2 1 1
17 34618 1 1 129 TYR HB3 H 136.420 -1.698 -12.103 1.00 . A A . 132 TYR HB3 1 1
17 34619 1 1 129 TYR HD1 H 137.354 1.558 -13.734 1.00 . A A . 132 TYR HD1 1 1
17 34620 1 1 129 TYR HD2 H 135.337 -0.414 -10.494 1.00 . A A . 132 TYR HD2 1 1
17 34621 1 1 129 TYR HE1 H 136.624 3.758 -12.850 1.00 . A A . 132 TYR HE1 1 1
17 34622 1 1 129 TYR HE2 H 134.611 1.786 -9.609 1.00 . A A . 132 TYR HE2 1 1
17 34623 1 1 129 TYR HH H 134.355 3.997 -10.175 1.00 . A A . 132 TYR HH 1 1
17 34624 1 1 129 TYR N N 138.674 -1.868 -13.896 1.00 . A A . 132 TYR N 1 1
17 34625 1 1 129 TYR O O 138.615 -2.827 -11.189 1.00 . A A . 132 TYR O 1 1
17 34626 1 1 129 TYR OH O 135.159 4.135 -10.681 1.00 . A A . 132 TYR OH 1 1
17 34627 1 1 130 ASP C C 140.557 -0.419 -8.398 1.00 . A A . 133 ASP C 1 1
17 34628 1 1 130 ASP CA C 140.073 -1.524 -9.341 1.00 . A A . 133 ASP CA 1 1
17 34629 1 1 130 ASP CB C 141.242 -2.413 -9.768 1.00 . A A . 133 ASP CB 1 1
17 34630 1 1 130 ASP CG C 141.720 -3.240 -8.572 1.00 . A A . 133 ASP CG 1 1
17 34631 1 1 130 ASP H H 139.745 0.007 -10.825 1.00 . A A . 133 ASP H 1 1
17 34632 1 1 130 ASP HA H 139.312 -2.120 -8.866 1.00 . A A . 133 ASP HA 1 1
17 34633 1 1 130 ASP HB2 H 140.919 -3.074 -10.558 1.00 . A A . 133 ASP HB2 1 1
17 34634 1 1 130 ASP HB3 H 142.053 -1.796 -10.124 1.00 . A A . 133 ASP HB3 1 1
17 34635 1 1 130 ASP N N 139.557 -0.930 -10.611 1.00 . A A . 133 ASP N 1 1
17 34636 1 1 130 ASP O O 141.741 -0.181 -8.262 1.00 . A A . 133 ASP O 1 1
17 34637 1 1 130 ASP OD1 O 141.091 -3.157 -7.531 1.00 . A A . 133 ASP OD1 1 1
17 34638 1 1 130 ASP OD2 O 142.708 -3.940 -8.719 1.00 . A A . 133 ASP OD2 1 1
17 34639 1 1 131 HIS C C 139.005 1.544 -5.724 1.00 . A A . 134 HIS C 1 1
17 34640 1 1 131 HIS CA C 140.065 1.344 -6.813 1.00 . A A . 134 HIS CA 1 1
17 34641 1 1 131 HIS CB C 140.178 2.593 -7.687 1.00 . A A . 134 HIS CB 1 1
17 34642 1 1 131 HIS CD2 C 142.269 3.257 -6.238 1.00 . A A . 134 HIS CD2 1 1
17 34643 1 1 131 HIS CE1 C 142.485 5.303 -6.918 1.00 . A A . 134 HIS CE1 1 1
17 34644 1 1 131 HIS CG C 141.271 3.479 -7.155 1.00 . A A . 134 HIS CG 1 1
17 34645 1 1 131 HIS H H 138.701 0.048 -7.868 1.00 . A A . 134 HIS H 1 1
17 34646 1 1 131 HIS HA H 141.021 1.117 -6.370 1.00 . A A . 134 HIS HA 1 1
17 34647 1 1 131 HIS HB2 H 140.410 2.302 -8.701 1.00 . A A . 134 HIS HB2 1 1
17 34648 1 1 131 HIS HB3 H 139.240 3.129 -7.672 1.00 . A A . 134 HIS HB3 1 1
17 34649 1 1 131 HIS HD1 H 140.872 5.260 -8.231 1.00 . A A . 134 HIS HD1 1 1
17 34650 1 1 131 HIS HD2 H 142.433 2.329 -5.710 1.00 . A A . 134 HIS HD2 1 1
17 34651 1 1 131 HIS HE1 H 142.846 6.313 -7.044 1.00 . A A . 134 HIS HE1 1 1
17 34652 1 1 131 HIS N N 139.651 0.256 -7.746 1.00 . A A . 134 HIS N 1 1
17 34653 1 1 131 HIS ND1 N 141.429 4.791 -7.575 1.00 . A A . 134 HIS ND1 1 1
17 34654 1 1 131 HIS NE2 N 143.035 4.410 -6.090 1.00 . A A . 134 HIS NE2 1 1
17 34655 1 1 131 HIS O O 138.051 0.799 -5.629 1.00 . A A . 134 HIS O 1 1
17 34656 1 1 132 HIS C C 137.549 4.187 -3.996 1.00 . A A . 135 HIS C 1 1
17 34657 1 1 132 HIS CA C 138.170 2.798 -3.825 1.00 . A A . 135 HIS CA 1 1
17 34658 1 1 132 HIS CB C 138.969 2.722 -2.524 1.00 . A A . 135 HIS CB 1 1
17 34659 1 1 132 HIS CD2 C 140.884 4.519 -2.419 1.00 . A A . 135 HIS CD2 1 1
17 34660 1 1 132 HIS CE1 C 139.733 6.159 -1.595 1.00 . A A . 135 HIS CE1 1 1
17 34661 1 1 132 HIS CG C 139.602 4.058 -2.246 1.00 . A A . 135 HIS CG 1 1
17 34662 1 1 132 HIS H H 139.944 3.137 -5.000 1.00 . A A . 135 HIS H 1 1
17 34663 1 1 132 HIS HA H 137.404 2.037 -3.833 1.00 . A A . 135 HIS HA 1 1
17 34664 1 1 132 HIS HB2 H 138.308 2.460 -1.710 1.00 . A A . 135 HIS HB2 1 1
17 34665 1 1 132 HIS HB3 H 139.740 1.971 -2.618 1.00 . A A . 135 HIS HB3 1 1
17 34666 1 1 132 HIS HD1 H 137.935 5.117 -1.481 1.00 . A A . 135 HIS HD1 1 1
17 34667 1 1 132 HIS HD2 H 141.706 3.940 -2.814 1.00 . A A . 135 HIS HD2 1 1
17 34668 1 1 132 HIS HE1 H 139.451 7.129 -1.210 1.00 . A A . 135 HIS HE1 1 1
17 34669 1 1 132 HIS N N 139.167 2.546 -4.904 1.00 . A A . 135 HIS N 1 1
17 34670 1 1 132 HIS ND1 N 138.886 5.121 -1.720 1.00 . A A . 135 HIS ND1 1 1
17 34671 1 1 132 HIS NE2 N 140.964 5.846 -2.008 1.00 . A A . 135 HIS NE2 1 1
17 34672 1 1 132 HIS O O 138.078 5.030 -4.693 1.00 . A A . 135 HIS O 1 1
17 34673 1 1 133 TYR C C 134.906 6.063 -2.282 1.00 . A A . 136 TYR C 1 1
17 34674 1 1 133 TYR CA C 135.786 5.771 -3.501 1.00 . A A . 136 TYR CA 1 1
17 34675 1 1 133 TYR CB C 134.933 5.673 -4.766 1.00 . A A . 136 TYR CB 1 1
17 34676 1 1 133 TYR CD1 C 136.218 7.039 -6.448 1.00 . A A . 136 TYR CD1 1 1
17 34677 1 1 133 TYR CD2 C 136.255 4.621 -6.637 1.00 . A A . 136 TYR CD2 1 1
17 34678 1 1 133 TYR CE1 C 137.044 7.138 -7.574 1.00 . A A . 136 TYR CE1 1 1
17 34679 1 1 133 TYR CE2 C 137.081 4.722 -7.761 1.00 . A A . 136 TYR CE2 1 1
17 34680 1 1 133 TYR CG C 135.823 5.780 -5.980 1.00 . A A . 136 TYR CG 1 1
17 34681 1 1 133 TYR CZ C 137.476 5.980 -8.231 1.00 . A A . 136 TYR CZ 1 1
17 34682 1 1 133 TYR H H 136.019 3.741 -2.810 1.00 . A A . 136 TYR H 1 1
17 34683 1 1 133 TYR HA H 136.532 6.540 -3.619 1.00 . A A . 136 TYR HA 1 1
17 34684 1 1 133 TYR HB2 H 134.416 4.725 -4.780 1.00 . A A . 136 TYR HB2 1 1
17 34685 1 1 133 TYR HB3 H 134.212 6.477 -4.778 1.00 . A A . 136 TYR HB3 1 1
17 34686 1 1 133 TYR HD1 H 135.886 7.931 -5.942 1.00 . A A . 136 TYR HD1 1 1
17 34687 1 1 133 TYR HD2 H 135.950 3.651 -6.274 1.00 . A A . 136 TYR HD2 1 1
17 34688 1 1 133 TYR HE1 H 137.349 8.109 -7.935 1.00 . A A . 136 TYR HE1 1 1
17 34689 1 1 133 TYR HE2 H 137.413 3.827 -8.268 1.00 . A A . 136 TYR HE2 1 1
17 34690 1 1 133 TYR HH H 138.915 6.791 -9.188 1.00 . A A . 136 TYR HH 1 1
17 34691 1 1 133 TYR N N 136.432 4.434 -3.368 1.00 . A A . 136 TYR N 1 1
17 34692 1 1 133 TYR O O 134.185 5.211 -1.804 1.00 . A A . 136 TYR O 1 1
17 34693 1 1 133 TYR OH O 138.291 6.078 -9.340 1.00 . A A . 136 TYR OH 1 1
17 34694 1 1 134 ASN C C 132.755 8.123 -1.036 1.00 . A A . 137 ASN C 1 1
17 34695 1 1 134 ASN CA C 134.130 7.614 -0.589 1.00 . A A . 137 ASN CA 1 1
17 34696 1 1 134 ASN CB C 134.907 8.721 0.127 1.00 . A A . 137 ASN CB 1 1
17 34697 1 1 134 ASN CG C 135.126 9.895 -0.829 1.00 . A A . 137 ASN CG 1 1
17 34698 1 1 134 ASN H H 135.552 7.934 -2.179 1.00 . A A . 137 ASN H 1 1
17 34699 1 1 134 ASN HA H 134.023 6.761 0.061 1.00 . A A . 137 ASN HA 1 1
17 34700 1 1 134 ASN HB2 H 134.343 9.056 0.986 1.00 . A A . 137 ASN HB2 1 1
17 34701 1 1 134 ASN HB3 H 135.863 8.339 0.450 1.00 . A A . 137 ASN HB3 1 1
17 34702 1 1 134 ASN HD21 H 137.039 10.116 -0.344 1.00 . A A . 137 ASN HD21 1 1
17 34703 1 1 134 ASN HD22 H 136.455 11.205 -1.509 1.00 . A A . 137 ASN HD22 1 1
17 34704 1 1 134 ASN N N 134.963 7.264 -1.777 1.00 . A A . 137 ASN N 1 1
17 34705 1 1 134 ASN ND2 N 136.305 10.452 -0.900 1.00 . A A . 137 ASN ND2 1 1
17 34706 1 1 134 ASN O O 132.577 8.555 -2.157 1.00 . A A . 137 ASN O 1 1
17 34707 1 1 134 ASN OD1 O 134.217 10.311 -1.519 1.00 . A A . 137 ASN OD1 1 1
17 34708 1 1 135 ILE C C 129.639 8.952 0.723 1.00 . A A . 138 ILE C 1 1
17 34709 1 1 135 ILE CA C 130.420 8.561 -0.537 1.00 . A A . 138 ILE CA 1 1
17 34710 1 1 135 ILE CB C 129.752 7.379 -1.240 1.00 . A A . 138 ILE CB 1 1
17 34711 1 1 135 ILE CD1 C 129.556 4.891 -1.196 1.00 . A A . 138 ILE CD1 1 1
17 34712 1 1 135 ILE CG1 C 130.440 6.080 -0.817 1.00 . A A . 138 ILE CG1 1 1
17 34713 1 1 135 ILE CG2 C 129.876 7.549 -2.756 1.00 . A A . 138 ILE CG2 1 1
17 34714 1 1 135 ILE H H 131.948 7.727 0.735 1.00 . A A . 138 ILE H 1 1
17 34715 1 1 135 ILE HA H 130.490 9.399 -1.211 1.00 . A A . 138 ILE HA 1 1
17 34716 1 1 135 ILE HB H 128.707 7.342 -0.967 1.00 . A A . 138 ILE HB 1 1
17 34717 1 1 135 ILE HD11 H 129.990 3.982 -0.808 1.00 . A A . 138 ILE HD11 1 1
17 34718 1 1 135 ILE HD12 H 129.484 4.826 -2.273 1.00 . A A . 138 ILE HD12 1 1
17 34719 1 1 135 ILE HD13 H 128.570 5.027 -0.778 1.00 . A A . 138 ILE HD13 1 1
17 34720 1 1 135 ILE HG12 H 131.393 5.997 -1.322 1.00 . A A . 138 ILE HG12 1 1
17 34721 1 1 135 ILE HG13 H 130.596 6.085 0.250 1.00 . A A . 138 ILE HG13 1 1
17 34722 1 1 135 ILE HG21 H 130.899 7.375 -3.054 1.00 . A A . 138 ILE HG21 1 1
17 34723 1 1 135 ILE HG22 H 129.586 8.553 -3.031 1.00 . A A . 138 ILE HG22 1 1
17 34724 1 1 135 ILE HG23 H 129.230 6.840 -3.251 1.00 . A A . 138 ILE HG23 1 1
17 34725 1 1 135 ILE N N 131.783 8.077 -0.165 1.00 . A A . 138 ILE N 1 1
17 34726 1 1 135 ILE O O 129.921 8.483 1.808 1.00 . A A . 138 ILE O 1 1
17 34727 1 1 136 THR C C 126.647 9.351 1.975 1.00 . A A . 139 THR C 1 1
17 34728 1 1 136 THR CA C 127.880 10.238 1.784 1.00 . A A . 139 THR CA 1 1
17 34729 1 1 136 THR CB C 127.446 11.673 1.488 1.00 . A A . 139 THR CB 1 1
17 34730 1 1 136 THR CG2 C 126.781 12.269 2.733 1.00 . A A . 139 THR CG2 1 1
17 34731 1 1 136 THR H H 128.459 10.185 -0.294 1.00 . A A . 139 THR H 1 1
17 34732 1 1 136 THR HA H 128.498 10.218 2.667 1.00 . A A . 139 THR HA 1 1
17 34733 1 1 136 THR HB H 126.739 11.672 0.670 1.00 . A A . 139 THR HB 1 1
17 34734 1 1 136 THR HG1 H 128.405 13.360 1.372 1.00 . A A . 139 THR HG1 1 1
17 34735 1 1 136 THR HG21 H 126.059 11.568 3.128 1.00 . A A . 139 THR HG21 1 1
17 34736 1 1 136 THR HG22 H 126.281 13.189 2.470 1.00 . A A . 139 THR HG22 1 1
17 34737 1 1 136 THR HG23 H 127.534 12.469 3.481 1.00 . A A . 139 THR HG23 1 1
17 34738 1 1 136 THR N N 128.667 9.813 0.589 1.00 . A A . 139 THR N 1 1
17 34739 1 1 136 THR O O 125.809 9.242 1.102 1.00 . A A . 139 THR O 1 1
17 34740 1 1 136 THR OG1 O 128.582 12.448 1.135 1.00 . A A . 139 THR OG1 1 1
17 34741 1 1 137 TYR C C 124.228 8.722 4.018 1.00 . A A . 140 TYR C 1 1
17 34742 1 1 137 TYR CA C 125.331 7.876 3.374 1.00 . A A . 140 TYR CA 1 1
17 34743 1 1 137 TYR CB C 125.820 6.793 4.336 1.00 . A A . 140 TYR CB 1 1
17 34744 1 1 137 TYR CD1 C 128.053 6.168 3.345 1.00 . A A . 140 TYR CD1 1 1
17 34745 1 1 137 TYR CD2 C 126.216 4.597 3.161 1.00 . A A . 140 TYR CD2 1 1
17 34746 1 1 137 TYR CE1 C 128.885 5.275 2.660 1.00 . A A . 140 TYR CE1 1 1
17 34747 1 1 137 TYR CE2 C 127.048 3.704 2.476 1.00 . A A . 140 TYR CE2 1 1
17 34748 1 1 137 TYR CG C 126.717 5.829 3.596 1.00 . A A . 140 TYR CG 1 1
17 34749 1 1 137 TYR CZ C 128.383 4.043 2.225 1.00 . A A . 140 TYR CZ 1 1
17 34750 1 1 137 TYR H H 127.203 8.850 3.813 1.00 . A A . 140 TYR H 1 1
17 34751 1 1 137 TYR HA H 124.981 7.431 2.456 1.00 . A A . 140 TYR HA 1 1
17 34752 1 1 137 TYR HB2 H 126.374 7.253 5.143 1.00 . A A . 140 TYR HB2 1 1
17 34753 1 1 137 TYR HB3 H 124.974 6.259 4.739 1.00 . A A . 140 TYR HB3 1 1
17 34754 1 1 137 TYR HD1 H 128.441 7.119 3.680 1.00 . A A . 140 TYR HD1 1 1
17 34755 1 1 137 TYR HD2 H 125.186 4.334 3.355 1.00 . A A . 140 TYR HD2 1 1
17 34756 1 1 137 TYR HE1 H 129.915 5.537 2.466 1.00 . A A . 140 TYR HE1 1 1
17 34757 1 1 137 TYR HE2 H 126.662 2.753 2.140 1.00 . A A . 140 TYR HE2 1 1
17 34758 1 1 137 TYR HH H 130.097 3.274 1.884 1.00 . A A . 140 TYR HH 1 1
17 34759 1 1 137 TYR N N 126.522 8.735 3.117 1.00 . A A . 140 TYR N 1 1
17 34760 1 1 137 TYR O O 124.496 9.726 4.646 1.00 . A A . 140 TYR O 1 1
17 34761 1 1 137 TYR OH O 129.204 3.163 1.549 1.00 . A A . 140 TYR OH 1 1
17 34762 1 1 138 LYS C C 120.810 8.227 5.060 1.00 . A A . 141 LYS C 1 1
17 34763 1 1 138 LYS CA C 121.888 9.142 4.474 1.00 . A A . 141 LYS CA 1 1
17 34764 1 1 138 LYS CB C 121.318 9.967 3.320 1.00 . A A . 141 LYS CB 1 1
17 34765 1 1 138 LYS CD C 120.506 12.246 3.949 1.00 . A A . 141 LYS CD 1 1
17 34766 1 1 138 LYS CE C 120.973 13.605 4.475 1.00 . A A . 141 LYS CE 1 1
17 34767 1 1 138 LYS CG C 121.719 11.433 3.491 1.00 . A A . 141 LYS CG 1 1
17 34768 1 1 138 LYS H H 122.784 7.529 3.353 1.00 . A A . 141 LYS H 1 1
17 34769 1 1 138 LYS HA H 122.280 9.797 5.234 1.00 . A A . 141 LYS HA 1 1
17 34770 1 1 138 LYS HB2 H 121.708 9.593 2.383 1.00 . A A . 141 LYS HB2 1 1
17 34771 1 1 138 LYS HB3 H 120.242 9.888 3.319 1.00 . A A . 141 LYS HB3 1 1
17 34772 1 1 138 LYS HD2 H 119.835 12.393 3.115 1.00 . A A . 141 LYS HD2 1 1
17 34773 1 1 138 LYS HD3 H 119.992 11.715 4.736 1.00 . A A . 141 LYS HD3 1 1
17 34774 1 1 138 LYS HE2 H 120.792 13.677 5.539 1.00 . A A . 141 LYS HE2 1 1
17 34775 1 1 138 LYS HE3 H 122.019 13.753 4.259 1.00 . A A . 141 LYS HE3 1 1
17 34776 1 1 138 LYS HG2 H 122.503 11.507 4.229 1.00 . A A . 141 LYS HG2 1 1
17 34777 1 1 138 LYS HG3 H 122.073 11.822 2.549 1.00 . A A . 141 LYS HG3 1 1
17 34778 1 1 138 LYS HZ1 H 120.580 15.546 3.836 1.00 . A A . 141 LYS HZ1 1 1
17 34779 1 1 138 LYS HZ2 H 119.188 14.618 4.128 1.00 . A A . 141 LYS HZ2 1 1
17 34780 1 1 138 LYS HZ3 H 120.114 14.348 2.730 1.00 . A A . 141 LYS HZ3 1 1
17 34781 1 1 138 LYS N N 122.990 8.337 3.866 1.00 . A A . 141 LYS N 1 1
17 34782 1 1 138 LYS NZ N 120.151 14.604 3.737 1.00 . A A . 141 LYS NZ 1 1
17 34783 1 1 138 LYS O O 119.917 7.787 4.365 1.00 . A A . 141 LYS O 1 1
17 34784 1 1 139 PHE C C 118.696 7.905 7.508 1.00 . A A . 142 PHE C 1 1
17 34785 1 1 139 PHE CA C 119.854 7.063 6.962 1.00 . A A . 142 PHE CA 1 1
17 34786 1 1 139 PHE CB C 120.584 6.355 8.104 1.00 . A A . 142 PHE CB 1 1
17 34787 1 1 139 PHE CD1 C 121.074 4.406 6.585 1.00 . A A . 142 PHE CD1 1 1
17 34788 1 1 139 PHE CD2 C 122.868 5.301 7.949 1.00 . A A . 142 PHE CD2 1 1
17 34789 1 1 139 PHE CE1 C 121.952 3.455 6.053 1.00 . A A . 142 PHE CE1 1 1
17 34790 1 1 139 PHE CE2 C 123.747 4.349 7.417 1.00 . A A . 142 PHE CE2 1 1
17 34791 1 1 139 PHE CG C 121.532 5.329 7.532 1.00 . A A . 142 PHE CG 1 1
17 34792 1 1 139 PHE CZ C 123.289 3.426 6.470 1.00 . A A . 142 PHE CZ 1 1
17 34793 1 1 139 PHE H H 121.608 8.315 6.878 1.00 . A A . 142 PHE H 1 1
17 34794 1 1 139 PHE HA H 119.491 6.338 6.251 1.00 . A A . 142 PHE HA 1 1
17 34795 1 1 139 PHE HB2 H 121.141 7.081 8.679 1.00 . A A . 142 PHE HB2 1 1
17 34796 1 1 139 PHE HB3 H 119.865 5.863 8.742 1.00 . A A . 142 PHE HB3 1 1
17 34797 1 1 139 PHE HD1 H 120.044 4.429 6.263 1.00 . A A . 142 PHE HD1 1 1
17 34798 1 1 139 PHE HD2 H 123.221 6.013 8.680 1.00 . A A . 142 PHE HD2 1 1
17 34799 1 1 139 PHE HE1 H 121.600 2.743 5.322 1.00 . A A . 142 PHE HE1 1 1
17 34800 1 1 139 PHE HE2 H 124.778 4.327 7.739 1.00 . A A . 142 PHE HE2 1 1
17 34801 1 1 139 PHE HZ H 123.967 2.692 6.059 1.00 . A A . 142 PHE HZ 1 1
17 34802 1 1 139 PHE N N 120.881 7.945 6.334 1.00 . A A . 142 PHE N 1 1
17 34803 1 1 139 PHE O O 118.901 8.905 8.166 1.00 . A A . 142 PHE O 1 1
17 34804 1 1 140 ASN C C 115.229 7.351 8.270 1.00 . A A . 143 ASN C 1 1
17 34805 1 1 140 ASN CA C 116.315 8.291 7.739 1.00 . A A . 143 ASN CA 1 1
17 34806 1 1 140 ASN CB C 115.805 9.066 6.522 1.00 . A A . 143 ASN CB 1 1
17 34807 1 1 140 ASN CG C 116.941 9.907 5.936 1.00 . A A . 143 ASN CG 1 1
17 34808 1 1 140 ASN H H 117.336 6.701 6.703 1.00 . A A . 143 ASN H 1 1
17 34809 1 1 140 ASN HA H 116.627 8.980 8.508 1.00 . A A . 143 ASN HA 1 1
17 34810 1 1 140 ASN HB2 H 115.448 8.370 5.777 1.00 . A A . 143 ASN HB2 1 1
17 34811 1 1 140 ASN HB3 H 114.998 9.717 6.824 1.00 . A A . 143 ASN HB3 1 1
17 34812 1 1 140 ASN HD21 H 117.881 8.347 5.144 1.00 . A A . 143 ASN HD21 1 1
17 34813 1 1 140 ASN HD22 H 118.626 9.850 4.887 1.00 . A A . 143 ASN HD22 1 1
17 34814 1 1 140 ASN N N 117.481 7.509 7.237 1.00 . A A . 143 ASN N 1 1
17 34815 1 1 140 ASN ND2 N 117.895 9.319 5.267 1.00 . A A . 143 ASN ND2 1 1
17 34816 1 1 140 ASN O O 114.482 6.756 7.514 1.00 . A A . 143 ASN O 1 1
17 34817 1 1 140 ASN OD1 O 116.960 11.112 6.088 1.00 . A A . 143 ASN OD1 1 1
17 34818 1 1 141 GLY C C 113.602 6.894 11.481 1.00 . A A . 144 GLY C 1 1
17 34819 1 1 141 GLY CA C 114.096 6.313 10.147 1.00 . A A . 144 GLY CA 1 1
17 34820 1 1 141 GLY H H 115.748 7.701 10.158 1.00 . A A . 144 GLY H 1 1
17 34821 1 1 141 GLY HA2 H 113.267 6.234 9.458 1.00 . A A . 144 GLY HA2 1 1
17 34822 1 1 141 GLY HA3 H 114.519 5.338 10.311 1.00 . A A . 144 GLY HA3 1 1
17 34823 1 1 141 GLY N N 115.135 7.213 9.566 1.00 . A A . 144 GLY N 1 1
17 34824 1 1 141 GLY O O 113.459 8.094 11.611 1.00 . A A . 144 GLY O 1 1
17 34825 1 1 142 PRO C C 113.731 7.617 14.297 1.00 . A A . 145 PRO C 1 1
17 34826 1 1 142 PRO CA C 112.861 6.478 13.757 1.00 . A A . 145 PRO CA 1 1
17 34827 1 1 142 PRO CB C 112.973 5.243 14.655 1.00 . A A . 145 PRO CB 1 1
17 34828 1 1 142 PRO CD C 113.490 4.572 12.370 1.00 . A A . 145 PRO CD 1 1
17 34829 1 1 142 PRO CG C 113.565 4.150 13.813 1.00 . A A . 145 PRO CG 1 1
17 34830 1 1 142 PRO HA H 111.831 6.790 13.692 1.00 . A A . 145 PRO HA 1 1
17 34831 1 1 142 PRO HB2 H 113.619 5.455 15.496 1.00 . A A . 145 PRO HB2 1 1
17 34832 1 1 142 PRO HB3 H 111.996 4.947 15.003 1.00 . A A . 145 PRO HB3 1 1
17 34833 1 1 142 PRO HD2 H 114.396 4.293 11.855 1.00 . A A . 145 PRO HD2 1 1
17 34834 1 1 142 PRO HD3 H 112.628 4.135 11.892 1.00 . A A . 145 PRO HD3 1 1
17 34835 1 1 142 PRO HG2 H 114.596 3.991 14.096 1.00 . A A . 145 PRO HG2 1 1
17 34836 1 1 142 PRO HG3 H 113.005 3.238 13.953 1.00 . A A . 145 PRO HG3 1 1
17 34837 1 1 142 PRO N N 113.350 6.026 12.432 1.00 . A A . 145 PRO N 1 1
17 34838 1 1 142 PRO O O 114.938 7.613 14.153 1.00 . A A . 145 PRO O 1 1
17 34839 1 1 143 THR C C 113.207 10.305 16.711 1.00 . A A . 146 THR C 1 1
17 34840 1 1 143 THR CA C 113.912 9.728 15.480 1.00 . A A . 146 THR CA 1 1
17 34841 1 1 143 THR CB C 113.960 10.764 14.355 1.00 . A A . 146 THR CB 1 1
17 34842 1 1 143 THR CG2 C 115.306 10.679 13.636 1.00 . A A . 146 THR CG2 1 1
17 34843 1 1 143 THR H H 112.152 8.570 15.030 1.00 . A A . 146 THR H 1 1
17 34844 1 1 143 THR HA H 114.912 9.410 15.729 1.00 . A A . 146 THR HA 1 1
17 34845 1 1 143 THR HB H 113.840 11.753 14.770 1.00 . A A . 146 THR HB 1 1
17 34846 1 1 143 THR HG1 H 112.082 10.507 13.919 1.00 . A A . 146 THR HG1 1 1
17 34847 1 1 143 THR HG21 H 115.766 9.725 13.846 1.00 . A A . 146 THR HG21 1 1
17 34848 1 1 143 THR HG22 H 115.950 11.473 13.983 1.00 . A A . 146 THR HG22 1 1
17 34849 1 1 143 THR HG23 H 115.152 10.779 12.573 1.00 . A A . 146 THR HG23 1 1
17 34850 1 1 143 THR N N 113.125 8.590 14.923 1.00 . A A . 146 THR N 1 1
17 34851 1 1 143 THR O O 113.306 11.481 17.000 1.00 . A A . 146 THR O 1 1
17 34852 1 1 143 THR OG1 O 112.910 10.506 13.433 1.00 . A A . 146 THR OG1 1 1
17 34853 1 1 144 ASP C C 112.239 9.224 19.892 1.00 . A A . 147 ASP C 1 1
17 34854 1 1 144 ASP CA C 111.782 9.989 18.645 1.00 . A A . 147 ASP CA 1 1
17 34855 1 1 144 ASP CB C 110.302 9.725 18.369 1.00 . A A . 147 ASP CB 1 1
17 34856 1 1 144 ASP CG C 109.447 10.637 19.251 1.00 . A A . 147 ASP CG 1 1
17 34857 1 1 144 ASP H H 112.426 8.544 17.187 1.00 . A A . 147 ASP H 1 1
17 34858 1 1 144 ASP HA H 111.951 11.045 18.768 1.00 . A A . 147 ASP HA 1 1
17 34859 1 1 144 ASP HB2 H 110.088 9.928 17.328 1.00 . A A . 147 ASP HB2 1 1
17 34860 1 1 144 ASP HB3 H 110.072 8.694 18.590 1.00 . A A . 147 ASP HB3 1 1
17 34861 1 1 144 ASP N N 112.495 9.487 17.437 1.00 . A A . 147 ASP N 1 1
17 34862 1 1 144 ASP O O 112.623 9.809 20.884 1.00 . A A . 147 ASP O 1 1
17 34863 1 1 144 ASP OD1 O 109.994 11.578 19.801 1.00 . A A . 147 ASP OD1 1 1
17 34864 1 1 144 ASP OD2 O 108.260 10.377 19.362 1.00 . A A . 147 ASP OD2 1 1
17 34865 1 1 145 VAL C C 111.792 7.485 22.254 1.00 . A A . 148 VAL C 1 1
17 34866 1 1 145 VAL CA C 112.624 7.113 21.024 1.00 . A A . 148 VAL CA 1 1
17 34867 1 1 145 VAL CB C 114.092 7.472 21.236 1.00 . A A . 148 VAL CB 1 1
17 34868 1 1 145 VAL CG1 C 114.727 6.481 22.213 1.00 . A A . 148 VAL CG1 1 1
17 34869 1 1 145 VAL CG2 C 114.827 7.410 19.896 1.00 . A A . 148 VAL CG2 1 1
17 34870 1 1 145 VAL H H 111.882 7.471 19.037 1.00 . A A . 148 VAL H 1 1
17 34871 1 1 145 VAL HA H 112.531 6.060 20.812 1.00 . A A . 148 VAL HA 1 1
17 34872 1 1 145 VAL HB H 114.161 8.470 21.640 1.00 . A A . 148 VAL HB 1 1
17 34873 1 1 145 VAL HG11 H 114.081 5.622 22.325 1.00 . A A . 148 VAL HG11 1 1
17 34874 1 1 145 VAL HG12 H 114.863 6.957 23.173 1.00 . A A . 148 VAL HG12 1 1
17 34875 1 1 145 VAL HG13 H 115.685 6.162 21.830 1.00 . A A . 148 VAL HG13 1 1
17 34876 1 1 145 VAL HG21 H 115.024 8.412 19.547 1.00 . A A . 148 VAL HG21 1 1
17 34877 1 1 145 VAL HG22 H 114.216 6.889 19.174 1.00 . A A . 148 VAL HG22 1 1
17 34878 1 1 145 VAL HG23 H 115.762 6.883 20.022 1.00 . A A . 148 VAL HG23 1 1
17 34879 1 1 145 VAL N N 112.196 7.920 19.846 1.00 . A A . 148 VAL N 1 1
17 34880 1 1 145 VAL O O 112.279 7.490 23.367 1.00 . A A . 148 VAL O 1 1
17 34881 1 1 146 ALA C C 109.166 6.902 23.923 1.00 . A A . 149 ALA C 1 1
17 34882 1 1 146 ALA CA C 109.676 8.164 23.222 1.00 . A A . 149 ALA CA 1 1
17 34883 1 1 146 ALA CB C 108.512 8.948 22.614 1.00 . A A . 149 ALA CB 1 1
17 34884 1 1 146 ALA H H 110.165 7.784 21.158 1.00 . A A . 149 ALA H 1 1
17 34885 1 1 146 ALA HA H 110.220 8.788 23.915 1.00 . A A . 149 ALA HA 1 1
17 34886 1 1 146 ALA HB1 H 107.956 8.306 21.946 1.00 . A A . 149 ALA HB1 1 1
17 34887 1 1 146 ALA HB2 H 108.896 9.794 22.064 1.00 . A A . 149 ALA HB2 1 1
17 34888 1 1 146 ALA HB3 H 107.862 9.296 23.403 1.00 . A A . 149 ALA HB3 1 1
17 34889 1 1 146 ALA N N 110.539 7.795 22.063 1.00 . A A . 149 ALA N 1 1
17 34890 1 1 146 ALA O O 108.060 6.456 23.689 1.00 . A A . 149 ALA O 1 1
17 34891 1 1 147 GLY C C 110.388 4.874 26.731 1.00 . A A . 150 GLY C 1 1
17 34892 1 1 147 GLY CA C 109.519 5.090 25.493 1.00 . A A . 150 GLY CA 1 1
17 34893 1 1 147 GLY H H 110.850 6.696 24.955 1.00 . A A . 150 GLY H 1 1
17 34894 1 1 147 GLY HA2 H 108.485 5.199 25.790 1.00 . A A . 150 GLY HA2 1 1
17 34895 1 1 147 GLY HA3 H 109.616 4.240 24.836 1.00 . A A . 150 GLY HA3 1 1
17 34896 1 1 147 GLY N N 109.961 6.322 24.780 1.00 . A A . 150 GLY N 1 1
17 34897 2 2 1 ZNH C1A C 134.089 6.965 -11.575 1.00 . B A . 151 ZNH C1A 1 1
17 34898 2 2 1 ZNH C1B C 133.050 3.379 -13.552 1.00 . B A . 151 ZNH C1B 1 1
17 34899 2 2 1 ZNH C1C C 131.021 2.170 -9.993 1.00 . B A . 151 ZNH C1C 1 1
17 34900 2 2 1 ZNH C1D C 132.079 5.709 -8.125 1.00 . B A . 151 ZNH C1D 1 1
17 34901 2 2 1 ZNH C2A C 134.770 7.463 -12.654 1.00 . B A . 151 ZNH C2A 1 1
17 34902 2 2 1 ZNH C2B C 132.760 2.242 -14.275 1.00 . B A . 151 ZNH C2B 1 1
17 34903 2 2 1 ZNH C2C C 130.330 1.643 -8.926 1.00 . B A . 151 ZNH C2C 1 1
17 34904 2 2 1 ZNH C2D C 132.379 6.893 -7.364 1.00 . B A . 151 ZNH C2D 1 1
17 34905 2 2 1 ZNH C3A C 134.717 6.587 -13.640 1.00 . B A . 151 ZNH C3A 1 1
17 34906 2 2 1 ZNH C3B C 132.040 1.438 -13.506 1.00 . B A . 151 ZNH C3B 1 1
17 34907 2 2 1 ZNH C3C C 130.354 2.506 -7.895 1.00 . B A . 151 ZNH C3C 1 1
17 34908 2 2 1 ZNH C3D C 133.087 7.692 -8.124 1.00 . B A . 151 ZNH C3D 1 1
17 34909 2 2 1 ZNH C4A C 133.995 5.491 -13.227 1.00 . B A . 151 ZNH C4A 1 1
17 34910 2 2 1 ZNH C4B C 131.864 2.093 -12.216 1.00 . B A . 151 ZNH C4B 1 1
17 34911 2 2 1 ZNH C4C C 131.074 3.621 -8.273 1.00 . B A . 151 ZNH C4C 1 1
17 34912 2 2 1 ZNH C4D C 133.258 7.033 -9.396 1.00 . B A . 151 ZNH C4D 1 1
17 34913 2 2 1 ZNH CAA C 135.470 8.797 -12.707 1.00 . B A . 151 ZNH CAA 1 1
17 34914 2 2 1 ZNH CAB C 131.505 0.118 -13.888 1.00 . B A . 151 ZNH CAB 1 1
17 34915 2 2 1 ZNH CAC C 129.716 2.296 -6.582 1.00 . B A . 151 ZNH CAC 1 1
17 34916 2 2 1 ZNH CAD C 133.620 9.050 -7.742 1.00 . B A . 151 ZNH CAD 1 1
17 34917 2 2 1 ZNH CBA C 134.485 9.870 -13.172 1.00 . B A . 151 ZNH CBA 1 1
17 34918 2 2 1 ZNH CBB C 132.332 -0.892 -14.123 1.00 . B A . 151 ZNH CBB 1 1
17 34919 2 2 1 ZNH CBC C 128.397 2.388 -6.464 1.00 . B A . 151 ZNH CBC 1 1
17 34920 2 2 1 ZNH CBD C 132.801 10.133 -8.445 1.00 . B A . 151 ZNH CBD 1 1
17 34921 2 2 1 ZNH CGA C 134.858 11.195 -12.559 1.00 . B A . 151 ZNH CGA 1 1
17 34922 2 2 1 ZNH CGD C 133.199 11.489 -7.916 1.00 . B A . 151 ZNH CGD 1 1
17 34923 2 2 1 ZNH CHA C 133.929 7.556 -10.412 1.00 . B A . 151 ZNH CHA 1 1
17 34924 2 2 1 ZNH CHB C 133.748 4.434 -13.959 1.00 . B A . 151 ZNH CHB 1 1
17 34925 2 2 1 ZNH CHC C 131.239 1.686 -11.165 1.00 . B A . 151 ZNH CHC 1 1
17 34926 2 2 1 ZNH CHD C 131.368 4.707 -7.624 1.00 . B A . 151 ZNH CHD 1 1
17 34927 2 2 1 ZNH CMA C 135.343 6.761 -14.998 1.00 . B A . 151 ZNH CMA 1 1
17 34928 2 2 1 ZNH CMB C 133.183 1.963 -15.693 1.00 . B A . 151 ZNH CMB 1 1
17 34929 2 2 1 ZNH CMC C 129.650 0.301 -8.915 1.00 . B A . 151 ZNH CMC 1 1
17 34930 2 2 1 ZNH CMD C 131.954 7.166 -5.944 1.00 . B A . 151 ZNH CMD 1 1
17 34931 2 2 1 ZNH HAA1 H 136.306 8.743 -13.404 1.00 . B A . 151 ZNH HAA1 1 1
17 34932 2 2 1 ZNH HAA2 H 135.840 9.052 -11.714 1.00 . B A . 151 ZNH HAA2 1 1
17 34933 2 2 1 ZNH HAB H 130.434 -0.071 -13.813 1.00 . B A . 151 ZNH HAB 1 1
17 34934 2 2 1 ZNH HAC H 130.330 2.097 -5.704 1.00 . B A . 151 ZNH HAC 1 1
17 34935 2 2 1 ZNH HAD1 H 133.543 9.179 -6.663 1.00 . B A . 151 ZNH HAD1 1 1
17 34936 2 2 1 ZNH HAD2 H 134.664 9.129 -8.045 1.00 . B A . 151 ZNH HAD2 1 1
17 34937 2 2 1 ZNH HBA1 H 133.476 9.596 -12.863 1.00 . B A . 151 ZNH HBA1 1 1
17 34938 2 2 1 ZNH HBA2 H 134.522 9.949 -14.259 1.00 . B A . 151 ZNH HBA2 1 1
17 34939 2 2 1 ZNH HBB1 H 131.937 -1.901 -14.240 1.00 . B A . 151 ZNH HBB1 1 1
17 34940 2 2 1 ZNH HBB2 H 133.407 -0.743 -14.030 1.00 . B A . 151 ZNH HBB2 1 1
17 34941 2 2 1 ZNH HBC1 H 127.927 2.263 -5.488 1.00 . B A . 151 ZNH HBC1 1 1
17 34942 2 2 1 ZNH HBC2 H 127.786 2.618 -7.337 1.00 . B A . 151 ZNH HBC2 1 1
17 34943 2 2 1 ZNH HBD1 H 131.740 9.967 -8.254 1.00 . B A . 151 ZNH HBD1 1 1
17 34944 2 2 1 ZNH HBD2 H 132.987 10.092 -9.518 1.00 . B A . 151 ZNH HBD2 1 1
17 34945 2 2 1 ZNH HHA H 134.375 8.540 -10.275 1.00 . B A . 151 ZNH HHA 1 1
17 34946 2 2 1 ZNH HHB H 134.143 4.418 -14.975 1.00 . B A . 151 ZNH HHB 1 1
17 34947 2 2 1 ZNH HHC H 130.792 0.702 -11.300 1.00 . B A . 151 ZNH HHC 1 1
17 34948 2 2 1 ZNH HHD H 131.005 4.801 -6.600 1.00 . B A . 151 ZNH HHD 1 1
17 34949 2 2 1 ZNH HMA1 H 134.644 6.427 -15.766 1.00 . B A . 151 ZNH HMA1 1 1
17 34950 2 2 1 ZNH HMA2 H 136.256 6.167 -15.056 1.00 . B A . 151 ZNH HMA2 1 1
17 34951 2 2 1 ZNH HMA3 H 135.583 7.813 -15.157 1.00 . B A . 151 ZNH HMA3 1 1
17 34952 2 2 1 ZNH HMB1 H 133.357 0.894 -15.816 1.00 . B A . 151 ZNH HMB1 1 1
17 34953 2 2 1 ZNH HMB2 H 134.100 2.509 -15.912 1.00 . B A . 151 ZNH HMB2 1 1
17 34954 2 2 1 ZNH HMB3 H 132.397 2.284 -16.377 1.00 . B A . 151 ZNH HMB3 1 1
17 34955 2 2 1 ZNH HMC1 H 130.344 -0.461 -9.274 1.00 . B A . 151 ZNH HMC1 1 1
17 34956 2 2 1 ZNH HMC2 H 128.776 0.331 -9.565 1.00 . B A . 151 ZNH HMC2 1 1
17 34957 2 2 1 ZNH HMC3 H 129.338 0.059 -7.899 1.00 . B A . 151 ZNH HMC3 1 1
17 34958 2 2 1 ZNH HMD1 H 131.941 6.230 -5.384 1.00 . B A . 151 ZNH HMD1 1 1
17 34959 2 2 1 ZNH HMD2 H 130.957 7.604 -5.942 1.00 . B A . 151 ZNH HMD2 1 1
17 34960 2 2 1 ZNH HMD3 H 132.657 7.857 -5.481 1.00 . B A . 151 ZNH HMD3 1 1
17 34961 2 2 1 ZNH NA N 133.560 5.682 -11.884 1.00 . B A . 151 ZNH NA 1 1
17 34962 2 2 1 ZNH NB N 132.509 3.304 -12.284 1.00 . B A . 151 ZNH NB 1 1
17 34963 2 2 1 ZNH NC N 131.508 3.426 -9.610 1.00 . B A . 151 ZNH NC 1 1
17 34964 2 2 1 ZNH ND N 132.631 5.804 -9.390 1.00 . B A . 151 ZNH ND 1 1
17 34965 2 2 1 ZNH O1A O 135.927 11.329 -12.012 1.00 . B A . 151 ZNH O1A 1 1
17 34966 2 2 1 ZNH O1D O 132.912 12.487 -8.535 1.00 . B A . 151 ZNH O1D 1 1
17 34967 2 2 1 ZNH O2A O 134.001 12.228 -12.621 1.00 . B A . 151 ZNH O2A 1 1
17 34968 2 2 1 ZNH O2D O 133.874 11.586 -6.760 1.00 . B A . 151 ZNH O2D 1 1
17 34969 2 2 1 ZNH ZN ZN 132.537 4.521 -10.796 1.00 . B A . 151 ZNH ZN 1 1
18 34970 1 1 22 SER C C 113.493 -10.772 12.266 1.00 . A A . 25 SER C 1 1
18 34971 1 1 22 SER CA C 114.442 -9.576 12.381 1.00 . A A . 25 SER CA 1 1
18 34972 1 1 22 SER CB C 114.661 -8.932 11.014 1.00 . A A . 25 SER CB 1 1
18 34973 1 1 22 SER H H 116.430 -10.375 12.152 1.00 . A A . 25 SER H 1 1
18 34974 1 1 22 SER HA H 114.049 -8.849 13.073 1.00 . A A . 25 SER HA 1 1
18 34975 1 1 22 SER HB2 H 113.746 -8.969 10.445 1.00 . A A . 25 SER HB2 1 1
18 34976 1 1 22 SER HB3 H 114.958 -7.900 11.146 1.00 . A A . 25 SER HB3 1 1
18 34977 1 1 22 SER HG H 116.187 -9.011 9.810 1.00 . A A . 25 SER HG 1 1
18 34978 1 1 22 SER N N 115.794 -10.033 12.813 1.00 . A A . 25 SER N 1 1
18 34979 1 1 22 SER O O 113.020 -11.101 11.197 1.00 . A A . 25 SER O 1 1
18 34980 1 1 22 SER OG O 115.675 -9.645 10.316 1.00 . A A . 25 SER OG 1 1
18 34981 1 1 23 ALA C C 110.887 -12.188 13.743 1.00 . A A . 26 ALA C 1 1
18 34982 1 1 23 ALA CA C 112.297 -12.600 13.313 1.00 . A A . 26 ALA CA 1 1
18 34983 1 1 23 ALA CB C 112.890 -13.603 14.302 1.00 . A A . 26 ALA CB 1 1
18 34984 1 1 23 ALA H H 113.606 -11.145 14.213 1.00 . A A . 26 ALA H 1 1
18 34985 1 1 23 ALA HA H 112.280 -13.025 12.322 1.00 . A A . 26 ALA HA 1 1
18 34986 1 1 23 ALA HB1 H 113.573 -14.259 13.783 1.00 . A A . 26 ALA HB1 1 1
18 34987 1 1 23 ALA HB2 H 112.095 -14.187 14.742 1.00 . A A . 26 ALA HB2 1 1
18 34988 1 1 23 ALA HB3 H 113.420 -13.072 15.079 1.00 . A A . 26 ALA HB3 1 1
18 34989 1 1 23 ALA N N 113.214 -11.426 13.360 1.00 . A A . 26 ALA N 1 1
18 34990 1 1 23 ALA O O 110.315 -12.753 14.654 1.00 . A A . 26 ALA O 1 1
18 34991 1 1 24 ASN C C 108.941 -10.213 14.894 1.00 . A A . 27 ASN C 1 1
18 34992 1 1 24 ASN CA C 108.950 -10.759 13.464 1.00 . A A . 27 ASN CA 1 1
18 34993 1 1 24 ASN CB C 108.085 -12.016 13.366 1.00 . A A . 27 ASN CB 1 1
18 34994 1 1 24 ASN CG C 106.664 -11.629 12.952 1.00 . A A . 27 ASN CG 1 1
18 34995 1 1 24 ASN H H 110.801 -10.763 12.364 1.00 . A A . 27 ASN H 1 1
18 34996 1 1 24 ASN HA H 108.596 -10.012 12.773 1.00 . A A . 27 ASN HA 1 1
18 34997 1 1 24 ASN HB2 H 108.506 -12.684 12.630 1.00 . A A . 27 ASN HB2 1 1
18 34998 1 1 24 ASN HB3 H 108.056 -12.508 14.326 1.00 . A A . 27 ASN HB3 1 1
18 34999 1 1 24 ASN HD21 H 105.831 -13.211 13.815 1.00 . A A . 27 ASN HD21 1 1
18 35000 1 1 24 ASN HD22 H 104.752 -12.157 13.035 1.00 . A A . 27 ASN HD22 1 1
18 35001 1 1 24 ASN N N 110.322 -11.206 13.094 1.00 . A A . 27 ASN N 1 1
18 35002 1 1 24 ASN ND2 N 105.666 -12.395 13.295 1.00 . A A . 27 ASN ND2 1 1
18 35003 1 1 24 ASN O O 107.916 -10.161 15.544 1.00 . A A . 27 ASN O 1 1
18 35004 1 1 24 ASN OD1 O 106.460 -10.619 12.308 1.00 . A A . 27 ASN OD1 1 1
18 35005 1 1 25 ALA C C 110.409 -7.754 16.745 1.00 . A A . 28 ALA C 1 1
18 35006 1 1 25 ALA CA C 110.132 -9.260 16.775 1.00 . A A . 28 ALA CA 1 1
18 35007 1 1 25 ALA CB C 111.286 -10.005 17.448 1.00 . A A . 28 ALA CB 1 1
18 35008 1 1 25 ALA H H 110.894 -9.852 14.847 1.00 . A A . 28 ALA H 1 1
18 35009 1 1 25 ALA HA H 109.210 -9.463 17.297 1.00 . A A . 28 ALA HA 1 1
18 35010 1 1 25 ALA HB1 H 112.194 -9.431 17.342 1.00 . A A . 28 ALA HB1 1 1
18 35011 1 1 25 ALA HB2 H 111.413 -10.970 16.980 1.00 . A A . 28 ALA HB2 1 1
18 35012 1 1 25 ALA HB3 H 111.064 -10.138 18.497 1.00 . A A . 28 ALA HB3 1 1
18 35013 1 1 25 ALA N N 110.077 -9.803 15.388 1.00 . A A . 28 ALA N 1 1
18 35014 1 1 25 ALA O O 111.354 -7.279 17.344 1.00 . A A . 28 ALA O 1 1
18 35015 1 1 26 ALA C C 111.258 -5.174 15.776 1.00 . A A . 29 ALA C 1 1
18 35016 1 1 26 ALA CA C 109.779 -5.526 15.970 1.00 . A A . 29 ALA CA 1 1
18 35017 1 1 26 ALA CB C 109.275 -4.988 17.309 1.00 . A A . 29 ALA CB 1 1
18 35018 1 1 26 ALA H H 108.830 -7.424 15.587 1.00 . A A . 29 ALA H 1 1
18 35019 1 1 26 ALA HA H 109.188 -5.116 15.167 1.00 . A A . 29 ALA HA 1 1
18 35020 1 1 26 ALA HB1 H 108.234 -5.248 17.433 1.00 . A A . 29 ALA HB1 1 1
18 35021 1 1 26 ALA HB2 H 109.384 -3.913 17.329 1.00 . A A . 29 ALA HB2 1 1
18 35022 1 1 26 ALA HB3 H 109.853 -5.423 18.112 1.00 . A A . 29 ALA HB3 1 1
18 35023 1 1 26 ALA N N 109.585 -7.007 16.054 1.00 . A A . 29 ALA N 1 1
18 35024 1 1 26 ALA O O 112.060 -6.006 15.399 1.00 . A A . 29 ALA O 1 1
18 35025 1 1 27 ASP C C 113.528 -3.861 14.446 1.00 . A A . 30 ASP C 1 1
18 35026 1 1 27 ASP CA C 113.046 -3.537 15.859 1.00 . A A . 30 ASP CA 1 1
18 35027 1 1 27 ASP CB C 113.831 -4.364 16.876 1.00 . A A . 30 ASP CB 1 1
18 35028 1 1 27 ASP CG C 112.978 -4.580 18.128 1.00 . A A . 30 ASP CG 1 1
18 35029 1 1 27 ASP H H 110.958 -3.293 16.331 1.00 . A A . 30 ASP H 1 1
18 35030 1 1 27 ASP HA H 113.165 -2.487 16.068 1.00 . A A . 30 ASP HA 1 1
18 35031 1 1 27 ASP HB2 H 114.086 -5.321 16.439 1.00 . A A . 30 ASP HB2 1 1
18 35032 1 1 27 ASP HB3 H 114.737 -3.839 17.144 1.00 . A A . 30 ASP HB3 1 1
18 35033 1 1 27 ASP N N 111.622 -3.948 16.029 1.00 . A A . 30 ASP N 1 1
18 35034 1 1 27 ASP O O 114.689 -4.135 14.233 1.00 . A A . 30 ASP O 1 1
18 35035 1 1 27 ASP OD1 O 112.426 -3.611 18.620 1.00 . A A . 30 ASP OD1 1 1
18 35036 1 1 27 ASP OD2 O 112.893 -5.713 18.574 1.00 . A A . 30 ASP OD2 1 1
18 35037 1 1 28 SER C C 112.018 -3.647 11.093 1.00 . A A . 31 SER C 1 1
18 35038 1 1 28 SER CA C 113.067 -4.155 12.090 1.00 . A A . 31 SER CA 1 1
18 35039 1 1 28 SER CB C 113.174 -5.677 12.048 1.00 . A A . 31 SER CB 1 1
18 35040 1 1 28 SER H H 111.713 -3.630 13.679 1.00 . A A . 31 SER H 1 1
18 35041 1 1 28 SER HA H 114.029 -3.714 11.880 1.00 . A A . 31 SER HA 1 1
18 35042 1 1 28 SER HB2 H 113.886 -5.969 11.296 1.00 . A A . 31 SER HB2 1 1
18 35043 1 1 28 SER HB3 H 113.507 -6.035 13.015 1.00 . A A . 31 SER HB3 1 1
18 35044 1 1 28 SER HG H 111.852 -7.102 12.132 1.00 . A A . 31 SER HG 1 1
18 35045 1 1 28 SER N N 112.648 -3.844 13.485 1.00 . A A . 31 SER N 1 1
18 35046 1 1 28 SER O O 110.844 -3.580 11.398 1.00 . A A . 31 SER O 1 1
18 35047 1 1 28 SER OG O 111.903 -6.230 11.734 1.00 . A A . 31 SER OG 1 1
18 35048 1 1 29 GLY C C 112.181 -2.021 7.796 1.00 . A A . 32 GLY C 1 1
18 35049 1 1 29 GLY CA C 111.448 -2.793 8.897 1.00 . A A . 32 GLY CA 1 1
18 35050 1 1 29 GLY H H 113.381 -3.354 9.676 1.00 . A A . 32 GLY H 1 1
18 35051 1 1 29 GLY HA2 H 110.924 -3.632 8.463 1.00 . A A . 32 GLY HA2 1 1
18 35052 1 1 29 GLY HA3 H 110.740 -2.137 9.380 1.00 . A A . 32 GLY HA3 1 1
18 35053 1 1 29 GLY N N 112.429 -3.291 9.905 1.00 . A A . 32 GLY N 1 1
18 35054 1 1 29 GLY O O 113.383 -1.853 7.836 1.00 . A A . 32 GLY O 1 1
18 35055 1 1 30 THR C C 112.186 0.697 6.052 1.00 . A A . 33 THR C 1 1
18 35056 1 1 30 THR CA C 112.111 -0.792 5.702 1.00 . A A . 33 THR CA 1 1
18 35057 1 1 30 THR CB C 111.203 -1.012 4.488 1.00 . A A . 33 THR CB 1 1
18 35058 1 1 30 THR CG2 C 111.903 -1.929 3.482 1.00 . A A . 33 THR CG2 1 1
18 35059 1 1 30 THR H H 110.493 -1.702 6.799 1.00 . A A . 33 THR H 1 1
18 35060 1 1 30 THR HA H 113.095 -1.183 5.502 1.00 . A A . 33 THR HA 1 1
18 35061 1 1 30 THR HB H 110.992 -0.064 4.020 1.00 . A A . 33 THR HB 1 1
18 35062 1 1 30 THR HG1 H 110.129 -2.560 4.974 1.00 . A A . 33 THR HG1 1 1
18 35063 1 1 30 THR HG21 H 112.867 -2.219 3.869 1.00 . A A . 33 THR HG21 1 1
18 35064 1 1 30 THR HG22 H 112.033 -1.404 2.548 1.00 . A A . 33 THR HG22 1 1
18 35065 1 1 30 THR HG23 H 111.300 -2.810 3.317 1.00 . A A . 33 THR HG23 1 1
18 35066 1 1 30 THR N N 111.461 -1.553 6.810 1.00 . A A . 33 THR N 1 1
18 35067 1 1 30 THR O O 111.200 1.407 6.006 1.00 . A A . 33 THR O 1 1
18 35068 1 1 30 THR OG1 O 109.987 -1.613 4.913 1.00 . A A . 33 THR OG1 1 1
18 35069 1 1 31 LEU C C 113.936 3.428 5.542 1.00 . A A . 34 LEU C 1 1
18 35070 1 1 31 LEU CA C 113.487 2.618 6.759 1.00 . A A . 34 LEU CA 1 1
18 35071 1 1 31 LEU CB C 114.559 2.658 7.845 1.00 . A A . 34 LEU CB 1 1
18 35072 1 1 31 LEU CD1 C 114.091 3.700 10.068 1.00 . A A . 34 LEU CD1 1 1
18 35073 1 1 31 LEU CD2 C 115.798 4.708 8.542 1.00 . A A . 34 LEU CD2 1 1
18 35074 1 1 31 LEU CG C 114.454 3.978 8.608 1.00 . A A . 34 LEU CG 1 1
18 35075 1 1 31 LEU H H 114.130 0.587 6.436 1.00 . A A . 34 LEU H 1 1
18 35076 1 1 31 LEU HA H 112.557 3.003 7.147 1.00 . A A . 34 LEU HA 1 1
18 35077 1 1 31 LEU HB2 H 114.414 1.831 8.523 1.00 . A A . 34 LEU HB2 1 1
18 35078 1 1 31 LEU HB3 H 115.535 2.584 7.388 1.00 . A A . 34 LEU HB3 1 1
18 35079 1 1 31 LEU HD11 H 113.861 2.652 10.191 1.00 . A A . 34 LEU HD11 1 1
18 35080 1 1 31 LEU HD12 H 113.228 4.290 10.342 1.00 . A A . 34 LEU HD12 1 1
18 35081 1 1 31 LEU HD13 H 114.923 3.963 10.702 1.00 . A A . 34 LEU HD13 1 1
18 35082 1 1 31 LEU HD21 H 115.796 5.529 9.240 1.00 . A A . 34 LEU HD21 1 1
18 35083 1 1 31 LEU HD22 H 115.955 5.086 7.542 1.00 . A A . 34 LEU HD22 1 1
18 35084 1 1 31 LEU HD23 H 116.594 4.022 8.796 1.00 . A A . 34 LEU HD23 1 1
18 35085 1 1 31 LEU HG H 113.688 4.592 8.158 1.00 . A A . 34 LEU HG 1 1
18 35086 1 1 31 LEU N N 113.347 1.176 6.404 1.00 . A A . 34 LEU N 1 1
18 35087 1 1 31 LEU O O 114.499 2.897 4.606 1.00 . A A . 34 LEU O 1 1
18 35088 1 1 32 ASN C C 115.623 5.841 4.481 1.00 . A A . 35 ASN C 1 1
18 35089 1 1 32 ASN CA C 114.123 5.549 4.392 1.00 . A A . 35 ASN CA 1 1
18 35090 1 1 32 ASN CB C 113.313 6.840 4.516 1.00 . A A . 35 ASN CB 1 1
18 35091 1 1 32 ASN CG C 112.038 6.726 3.679 1.00 . A A . 35 ASN CG 1 1
18 35092 1 1 32 ASN H H 113.252 5.128 6.319 1.00 . A A . 35 ASN H 1 1
18 35093 1 1 32 ASN HA H 113.890 5.054 3.462 1.00 . A A . 35 ASN HA 1 1
18 35094 1 1 32 ASN HB2 H 113.051 7.002 5.551 1.00 . A A . 35 ASN HB2 1 1
18 35095 1 1 32 ASN HB3 H 113.902 7.671 4.159 1.00 . A A . 35 ASN HB3 1 1
18 35096 1 1 32 ASN HD21 H 111.941 8.673 3.299 1.00 . A A . 35 ASN HD21 1 1
18 35097 1 1 32 ASN HD22 H 110.700 7.738 2.617 1.00 . A A . 35 ASN HD22 1 1
18 35098 1 1 32 ASN N N 113.700 4.712 5.549 1.00 . A A . 35 ASN N 1 1
18 35099 1 1 32 ASN ND2 N 111.516 7.801 3.155 1.00 . A A . 35 ASN ND2 1 1
18 35100 1 1 32 ASN O O 116.157 6.077 5.546 1.00 . A A . 35 ASN O 1 1
18 35101 1 1 32 ASN OD1 O 111.510 5.646 3.499 1.00 . A A . 35 ASN OD1 1 1
18 35102 1 1 33 TYR C C 118.278 6.383 1.982 1.00 . A A . 36 TYR C 1 1
18 35103 1 1 33 TYR CA C 117.771 6.102 3.397 1.00 . A A . 36 TYR CA 1 1
18 35104 1 1 33 TYR CB C 118.404 4.828 3.954 1.00 . A A . 36 TYR CB 1 1
18 35105 1 1 33 TYR CD1 C 117.658 3.428 1.996 1.00 . A A . 36 TYR CD1 1 1
18 35106 1 1 33 TYR CD2 C 120.007 3.435 2.597 1.00 . A A . 36 TYR CD2 1 1
18 35107 1 1 33 TYR CE1 C 117.930 2.541 0.947 1.00 . A A . 36 TYR CE1 1 1
18 35108 1 1 33 TYR CE2 C 120.279 2.549 1.549 1.00 . A A . 36 TYR CE2 1 1
18 35109 1 1 33 TYR CG C 118.697 3.874 2.821 1.00 . A A . 36 TYR CG 1 1
18 35110 1 1 33 TYR CZ C 119.240 2.102 0.723 1.00 . A A . 36 TYR CZ 1 1
18 35111 1 1 33 TYR H H 115.858 5.630 2.523 1.00 . A A . 36 TYR H 1 1
18 35112 1 1 33 TYR HA H 117.986 6.934 4.048 1.00 . A A . 36 TYR HA 1 1
18 35113 1 1 33 TYR HB2 H 119.324 5.075 4.464 1.00 . A A . 36 TYR HB2 1 1
18 35114 1 1 33 TYR HB3 H 117.722 4.360 4.648 1.00 . A A . 36 TYR HB3 1 1
18 35115 1 1 33 TYR HD1 H 116.647 3.767 2.169 1.00 . A A . 36 TYR HD1 1 1
18 35116 1 1 33 TYR HD2 H 120.808 3.781 3.234 1.00 . A A . 36 TYR HD2 1 1
18 35117 1 1 33 TYR HE1 H 117.128 2.197 0.311 1.00 . A A . 36 TYR HE1 1 1
18 35118 1 1 33 TYR HE2 H 121.290 2.211 1.376 1.00 . A A . 36 TYR HE2 1 1
18 35119 1 1 33 TYR HH H 120.174 0.607 -0.008 1.00 . A A . 36 TYR HH 1 1
18 35120 1 1 33 TYR N N 116.307 5.825 3.371 1.00 . A A . 36 TYR N 1 1
18 35121 1 1 33 TYR O O 117.707 5.934 1.008 1.00 . A A . 36 TYR O 1 1
18 35122 1 1 33 TYR OH O 119.507 1.228 -0.310 1.00 . A A . 36 TYR OH 1 1
18 35123 1 1 34 GLU C C 121.377 7.756 0.589 1.00 . A A . 37 GLU C 1 1
18 35124 1 1 34 GLU CA C 119.882 7.434 0.506 1.00 . A A . 37 GLU CA 1 1
18 35125 1 1 34 GLU CB C 119.097 8.662 0.041 1.00 . A A . 37 GLU CB 1 1
18 35126 1 1 34 GLU CD C 117.078 8.593 -1.430 1.00 . A A . 37 GLU CD 1 1
18 35127 1 1 34 GLU CG C 118.600 8.441 -1.389 1.00 . A A . 37 GLU CG 1 1
18 35128 1 1 34 GLU H H 119.788 7.479 2.658 1.00 . A A . 37 GLU H 1 1
18 35129 1 1 34 GLU HA H 119.709 6.610 -0.168 1.00 . A A . 37 GLU HA 1 1
18 35130 1 1 34 GLU HB2 H 118.252 8.817 0.696 1.00 . A A . 37 GLU HB2 1 1
18 35131 1 1 34 GLU HB3 H 119.738 9.530 0.067 1.00 . A A . 37 GLU HB3 1 1
18 35132 1 1 34 GLU HG2 H 119.054 9.172 -2.043 1.00 . A A . 37 GLU HG2 1 1
18 35133 1 1 34 GLU HG3 H 118.870 7.448 -1.715 1.00 . A A . 37 GLU HG3 1 1
18 35134 1 1 34 GLU N N 119.343 7.125 1.859 1.00 . A A . 37 GLU N 1 1
18 35135 1 1 34 GLU O O 121.979 7.692 1.641 1.00 . A A . 37 GLU O 1 1
18 35136 1 1 34 GLU OE1 O 116.595 9.630 -1.005 1.00 . A A . 37 GLU OE1 1 1
18 35137 1 1 34 GLU OE2 O 116.423 7.671 -1.883 1.00 . A A . 37 GLU OE2 1 1
18 35138 1 1 35 VAL C C 123.693 9.636 -1.417 1.00 . A A . 38 VAL C 1 1
18 35139 1 1 35 VAL CA C 123.429 8.437 -0.506 1.00 . A A . 38 VAL CA 1 1
18 35140 1 1 35 VAL CB C 124.127 7.190 -1.046 1.00 . A A . 38 VAL CB 1 1
18 35141 1 1 35 VAL CG1 C 124.290 6.168 0.080 1.00 . A A . 38 VAL CG1 1 1
18 35142 1 1 35 VAL CG2 C 123.285 6.580 -2.167 1.00 . A A . 38 VAL CG2 1 1
18 35143 1 1 35 VAL H H 121.470 8.153 -1.353 1.00 . A A . 38 VAL H 1 1
18 35144 1 1 35 VAL HA H 123.763 8.644 0.499 1.00 . A A . 38 VAL HA 1 1
18 35145 1 1 35 VAL HB H 125.100 7.462 -1.430 1.00 . A A . 38 VAL HB 1 1
18 35146 1 1 35 VAL HG11 H 125.333 6.089 0.348 1.00 . A A . 38 VAL HG11 1 1
18 35147 1 1 35 VAL HG12 H 123.931 5.206 -0.254 1.00 . A A . 38 VAL HG12 1 1
18 35148 1 1 35 VAL HG13 H 123.721 6.486 0.940 1.00 . A A . 38 VAL HG13 1 1
18 35149 1 1 35 VAL HG21 H 123.837 5.779 -2.636 1.00 . A A . 38 VAL HG21 1 1
18 35150 1 1 35 VAL HG22 H 123.058 7.338 -2.901 1.00 . A A . 38 VAL HG22 1 1
18 35151 1 1 35 VAL HG23 H 122.366 6.191 -1.756 1.00 . A A . 38 VAL HG23 1 1
18 35152 1 1 35 VAL N N 121.976 8.105 -0.515 1.00 . A A . 38 VAL N 1 1
18 35153 1 1 35 VAL O O 122.794 10.155 -2.046 1.00 . A A . 38 VAL O 1 1
18 35154 1 1 36 TYR C C 126.649 11.152 -2.910 1.00 . A A . 39 TYR C 1 1
18 35155 1 1 36 TYR CA C 125.222 11.250 -2.368 1.00 . A A . 39 TYR CA 1 1
18 35156 1 1 36 TYR CB C 125.073 12.473 -1.463 1.00 . A A . 39 TYR CB 1 1
18 35157 1 1 36 TYR CD1 C 122.946 13.412 -2.436 1.00 . A A . 39 TYR CD1 1 1
18 35158 1 1 36 TYR CD2 C 122.921 12.584 -0.157 1.00 . A A . 39 TYR CD2 1 1
18 35159 1 1 36 TYR CE1 C 121.590 13.742 -2.331 1.00 . A A . 39 TYR CE1 1 1
18 35160 1 1 36 TYR CE2 C 121.565 12.913 -0.052 1.00 . A A . 39 TYR CE2 1 1
18 35161 1 1 36 TYR CG C 123.612 12.834 -1.349 1.00 . A A . 39 TYR CG 1 1
18 35162 1 1 36 TYR CZ C 120.899 13.493 -1.139 1.00 . A A . 39 TYR CZ 1 1
18 35163 1 1 36 TYR H H 125.629 9.655 -0.978 1.00 . A A . 39 TYR H 1 1
18 35164 1 1 36 TYR HA H 124.517 11.308 -3.183 1.00 . A A . 39 TYR HA 1 1
18 35165 1 1 36 TYR HB2 H 125.467 12.246 -0.484 1.00 . A A . 39 TYR HB2 1 1
18 35166 1 1 36 TYR HB3 H 125.616 13.305 -1.888 1.00 . A A . 39 TYR HB3 1 1
18 35167 1 1 36 TYR HD1 H 123.479 13.605 -3.355 1.00 . A A . 39 TYR HD1 1 1
18 35168 1 1 36 TYR HD2 H 123.435 12.137 0.681 1.00 . A A . 39 TYR HD2 1 1
18 35169 1 1 36 TYR HE1 H 121.077 14.189 -3.170 1.00 . A A . 39 TYR HE1 1 1
18 35170 1 1 36 TYR HE2 H 121.031 12.721 0.868 1.00 . A A . 39 TYR HE2 1 1
18 35171 1 1 36 TYR HH H 119.110 13.456 -1.804 1.00 . A A . 39 TYR HH 1 1
18 35172 1 1 36 TYR N N 124.915 10.083 -1.494 1.00 . A A . 39 TYR N 1 1
18 35173 1 1 36 TYR O O 127.471 10.419 -2.399 1.00 . A A . 39 TYR O 1 1
18 35174 1 1 36 TYR OH O 119.561 13.816 -1.037 1.00 . A A . 39 TYR OH 1 1
18 35175 1 1 37 LYS C C 129.314 12.461 -3.526 1.00 . A A . 40 LYS C 1 1
18 35176 1 1 37 LYS CA C 128.321 11.849 -4.514 1.00 . A A . 40 LYS CA 1 1
18 35177 1 1 37 LYS CB C 128.248 12.688 -5.791 1.00 . A A . 40 LYS CB 1 1
18 35178 1 1 37 LYS CD C 130.613 12.169 -6.407 1.00 . A A . 40 LYS CD 1 1
18 35179 1 1 37 LYS CE C 131.125 10.778 -6.027 1.00 . A A . 40 LYS CE 1 1
18 35180 1 1 37 LYS CG C 129.154 12.072 -6.858 1.00 . A A . 40 LYS CG 1 1
18 35181 1 1 37 LYS H H 126.270 12.480 -4.332 1.00 . A A . 40 LYS H 1 1
18 35182 1 1 37 LYS HA H 128.599 10.836 -4.754 1.00 . A A . 40 LYS HA 1 1
18 35183 1 1 37 LYS HB2 H 127.229 12.712 -6.149 1.00 . A A . 40 LYS HB2 1 1
18 35184 1 1 37 LYS HB3 H 128.580 13.694 -5.579 1.00 . A A . 40 LYS HB3 1 1
18 35185 1 1 37 LYS HD2 H 131.212 12.566 -7.214 1.00 . A A . 40 LYS HD2 1 1
18 35186 1 1 37 LYS HD3 H 130.682 12.822 -5.551 1.00 . A A . 40 LYS HD3 1 1
18 35187 1 1 37 LYS HE2 H 130.404 10.273 -5.398 1.00 . A A . 40 LYS HE2 1 1
18 35188 1 1 37 LYS HE3 H 131.326 10.196 -6.913 1.00 . A A . 40 LYS HE3 1 1
18 35189 1 1 37 LYS HG2 H 128.888 11.034 -7.001 1.00 . A A . 40 LYS HG2 1 1
18 35190 1 1 37 LYS HG3 H 129.030 12.606 -7.788 1.00 . A A . 40 LYS HG3 1 1
18 35191 1 1 37 LYS HZ1 H 132.276 11.862 -4.674 1.00 . A A . 40 LYS HZ1 1 1
18 35192 1 1 37 LYS HZ2 H 133.165 11.185 -5.954 1.00 . A A . 40 LYS HZ2 1 1
18 35193 1 1 37 LYS HZ3 H 132.609 10.199 -4.687 1.00 . A A . 40 LYS HZ3 1 1
18 35194 1 1 37 LYS N N 126.948 11.893 -3.941 1.00 . A A . 40 LYS N 1 1
18 35195 1 1 37 LYS NZ N 132.389 11.024 -5.279 1.00 . A A . 40 LYS NZ 1 1
18 35196 1 1 37 LYS O O 129.164 13.590 -3.102 1.00 . A A . 40 LYS O 1 1
18 35197 1 1 38 TYR C C 131.848 13.620 -2.691 1.00 . A A . 41 TYR C 1 1
18 35198 1 1 38 TYR CA C 131.316 12.279 -2.184 1.00 . A A . 41 TYR CA 1 1
18 35199 1 1 38 TYR CB C 132.433 11.236 -2.119 1.00 . A A . 41 TYR CB 1 1
18 35200 1 1 38 TYR CD1 C 131.634 10.585 0.183 1.00 . A A . 41 TYR CD1 1 1
18 35201 1 1 38 TYR CD2 C 134.015 10.841 -0.194 1.00 . A A . 41 TYR CD2 1 1
18 35202 1 1 38 TYR CE1 C 131.880 10.257 1.522 1.00 . A A . 41 TYR CE1 1 1
18 35203 1 1 38 TYR CE2 C 134.262 10.511 1.144 1.00 . A A . 41 TYR CE2 1 1
18 35204 1 1 38 TYR CG C 132.701 10.878 -0.675 1.00 . A A . 41 TYR CG 1 1
18 35205 1 1 38 TYR CZ C 133.194 10.219 2.001 1.00 . A A . 41 TYR CZ 1 1
18 35206 1 1 38 TYR H H 130.429 10.817 -3.497 1.00 . A A . 41 TYR H 1 1
18 35207 1 1 38 TYR HA H 130.866 12.399 -1.212 1.00 . A A . 41 TYR HA 1 1
18 35208 1 1 38 TYR HB2 H 132.131 10.351 -2.659 1.00 . A A . 41 TYR HB2 1 1
18 35209 1 1 38 TYR HB3 H 133.331 11.640 -2.562 1.00 . A A . 41 TYR HB3 1 1
18 35210 1 1 38 TYR HD1 H 130.620 10.615 -0.187 1.00 . A A . 41 TYR HD1 1 1
18 35211 1 1 38 TYR HD2 H 134.838 11.067 -0.856 1.00 . A A . 41 TYR HD2 1 1
18 35212 1 1 38 TYR HE1 H 131.055 10.033 2.183 1.00 . A A . 41 TYR HE1 1 1
18 35213 1 1 38 TYR HE2 H 135.276 10.483 1.515 1.00 . A A . 41 TYR HE2 1 1
18 35214 1 1 38 TYR HH H 133.002 10.548 3.873 1.00 . A A . 41 TYR HH 1 1
18 35215 1 1 38 TYR N N 130.324 11.728 -3.149 1.00 . A A . 41 TYR N 1 1
18 35216 1 1 38 TYR O O 131.997 13.827 -3.878 1.00 . A A . 41 TYR O 1 1
18 35217 1 1 38 TYR OH O 133.438 9.895 3.321 1.00 . A A . 41 TYR OH 1 1
18 35218 1 1 39 ASN C C 131.526 16.726 -2.843 1.00 . A A . 42 ASN C 1 1
18 35219 1 1 39 ASN CA C 132.631 15.886 -2.181 1.00 . A A . 42 ASN CA 1 1
18 35220 1 1 39 ASN CB C 133.787 15.642 -3.159 1.00 . A A . 42 ASN CB 1 1
18 35221 1 1 39 ASN CG C 134.631 14.459 -2.681 1.00 . A A . 42 ASN CG 1 1
18 35222 1 1 39 ASN H H 131.974 14.330 -0.843 1.00 . A A . 42 ASN H 1 1
18 35223 1 1 39 ASN HA H 133.004 16.399 -1.309 1.00 . A A . 42 ASN HA 1 1
18 35224 1 1 39 ASN HB2 H 133.392 15.432 -4.143 1.00 . A A . 42 ASN HB2 1 1
18 35225 1 1 39 ASN HB3 H 134.407 16.524 -3.205 1.00 . A A . 42 ASN HB3 1 1
18 35226 1 1 39 ASN HD21 H 135.400 15.447 -1.140 1.00 . A A . 42 ASN HD21 1 1
18 35227 1 1 39 ASN HD22 H 135.925 13.842 -1.307 1.00 . A A . 42 ASN HD22 1 1
18 35228 1 1 39 ASN N N 132.119 14.533 -1.790 1.00 . A A . 42 ASN N 1 1
18 35229 1 1 39 ASN ND2 N 135.380 14.593 -1.622 1.00 . A A . 42 ASN ND2 1 1
18 35230 1 1 39 ASN O O 131.752 17.852 -3.239 1.00 . A A . 42 ASN O 1 1
18 35231 1 1 39 ASN OD1 O 134.607 13.401 -3.277 1.00 . A A . 42 ASN OD1 1 1
18 35232 1 1 40 THR C C 127.944 16.819 -2.753 1.00 . A A . 43 THR C 1 1
18 35233 1 1 40 THR CA C 129.224 16.992 -3.571 1.00 . A A . 43 THR CA 1 1
18 35234 1 1 40 THR CB C 129.037 16.416 -4.978 1.00 . A A . 43 THR CB 1 1
18 35235 1 1 40 THR CG2 C 130.217 15.512 -5.334 1.00 . A A . 43 THR CG2 1 1
18 35236 1 1 40 THR H H 130.154 15.302 -2.618 1.00 . A A . 43 THR H 1 1
18 35237 1 1 40 THR HA H 129.496 18.035 -3.632 1.00 . A A . 43 THR HA 1 1
18 35238 1 1 40 THR HB H 128.980 17.224 -5.691 1.00 . A A . 43 THR HB 1 1
18 35239 1 1 40 THR HG1 H 127.671 15.413 -5.930 1.00 . A A . 43 THR HG1 1 1
18 35240 1 1 40 THR HG21 H 130.169 15.255 -6.382 1.00 . A A . 43 THR HG21 1 1
18 35241 1 1 40 THR HG22 H 130.170 14.611 -4.743 1.00 . A A . 43 THR HG22 1 1
18 35242 1 1 40 THR HG23 H 131.143 16.029 -5.133 1.00 . A A . 43 THR HG23 1 1
18 35243 1 1 40 THR N N 130.331 16.204 -2.952 1.00 . A A . 43 THR N 1 1
18 35244 1 1 40 THR O O 127.968 16.322 -1.643 1.00 . A A . 43 THR O 1 1
18 35245 1 1 40 THR OG1 O 127.833 15.665 -5.019 1.00 . A A . 43 THR OG1 1 1
18 35246 1 1 41 ASN C C 124.437 16.557 -3.460 1.00 . A A . 44 ASN C 1 1
18 35247 1 1 41 ASN CA C 125.545 17.071 -2.536 1.00 . A A . 44 ASN CA 1 1
18 35248 1 1 41 ASN CB C 125.217 18.476 -2.032 1.00 . A A . 44 ASN CB 1 1
18 35249 1 1 41 ASN CG C 125.218 18.482 -0.503 1.00 . A A . 44 ASN CG 1 1
18 35250 1 1 41 ASN H H 126.823 17.615 -4.185 1.00 . A A . 44 ASN H 1 1
18 35251 1 1 41 ASN HA H 125.677 16.402 -1.700 1.00 . A A . 44 ASN HA 1 1
18 35252 1 1 41 ASN HB2 H 125.959 19.172 -2.396 1.00 . A A . 44 ASN HB2 1 1
18 35253 1 1 41 ASN HB3 H 124.242 18.769 -2.391 1.00 . A A . 44 ASN HB3 1 1
18 35254 1 1 41 ASN HD21 H 123.238 18.481 -0.361 1.00 . A A . 44 ASN HD21 1 1
18 35255 1 1 41 ASN HD22 H 124.070 18.489 1.118 1.00 . A A . 44 ASN HD22 1 1
18 35256 1 1 41 ASN N N 126.824 17.220 -3.289 1.00 . A A . 44 ASN N 1 1
18 35257 1 1 41 ASN ND2 N 124.081 18.484 0.138 1.00 . A A . 44 ASN ND2 1 1
18 35258 1 1 41 ASN O O 123.265 16.728 -3.189 1.00 . A A . 44 ASN O 1 1
18 35259 1 1 41 ASN OD1 O 126.264 18.485 0.116 1.00 . A A . 44 ASN OD1 1 1
18 35260 1 1 42 ASP C C 124.056 13.985 -5.911 1.00 . A A . 45 ASP C 1 1
18 35261 1 1 42 ASP CA C 123.753 15.423 -5.490 1.00 . A A . 45 ASP CA 1 1
18 35262 1 1 42 ASP CB C 123.816 16.357 -6.698 1.00 . A A . 45 ASP CB 1 1
18 35263 1 1 42 ASP CG C 123.006 17.622 -6.411 1.00 . A A . 45 ASP CG 1 1
18 35264 1 1 42 ASP H H 125.744 15.810 -4.758 1.00 . A A . 45 ASP H 1 1
18 35265 1 1 42 ASP HA H 122.776 15.474 -5.038 1.00 . A A . 45 ASP HA 1 1
18 35266 1 1 42 ASP HB2 H 124.846 16.623 -6.893 1.00 . A A . 45 ASP HB2 1 1
18 35267 1 1 42 ASP HB3 H 123.405 15.857 -7.562 1.00 . A A . 45 ASP HB3 1 1
18 35268 1 1 42 ASP N N 124.794 15.935 -4.553 1.00 . A A . 45 ASP N 1 1
18 35269 1 1 42 ASP O O 125.124 13.678 -6.401 1.00 . A A . 45 ASP O 1 1
18 35270 1 1 42 ASP OD1 O 122.671 17.839 -5.259 1.00 . A A . 45 ASP OD1 1 1
18 35271 1 1 42 ASP OD2 O 122.736 18.354 -7.350 1.00 . A A . 45 ASP OD2 1 1
18 35272 1 1 43 THR C C 123.719 11.618 -7.602 1.00 . A A . 46 THR C 1 1
18 35273 1 1 43 THR CA C 123.314 11.688 -6.129 1.00 . A A . 46 THR CA 1 1
18 35274 1 1 43 THR CB C 121.947 11.040 -5.922 1.00 . A A . 46 THR CB 1 1
18 35275 1 1 43 THR CG2 C 121.864 10.454 -4.516 1.00 . A A . 46 THR CG2 1 1
18 35276 1 1 43 THR H H 122.254 13.387 -5.344 1.00 . A A . 46 THR H 1 1
18 35277 1 1 43 THR HA H 124.052 11.214 -5.502 1.00 . A A . 46 THR HA 1 1
18 35278 1 1 43 THR HB H 121.810 10.258 -6.644 1.00 . A A . 46 THR HB 1 1
18 35279 1 1 43 THR HG1 H 120.984 12.352 -6.988 1.00 . A A . 46 THR HG1 1 1
18 35280 1 1 43 THR HG21 H 121.646 11.240 -3.809 1.00 . A A . 46 THR HG21 1 1
18 35281 1 1 43 THR HG22 H 122.807 9.993 -4.261 1.00 . A A . 46 THR HG22 1 1
18 35282 1 1 43 THR HG23 H 121.080 9.711 -4.481 1.00 . A A . 46 THR HG23 1 1
18 35283 1 1 43 THR N N 123.110 13.108 -5.732 1.00 . A A . 46 THR N 1 1
18 35284 1 1 43 THR O O 122.984 12.041 -8.472 1.00 . A A . 46 THR O 1 1
18 35285 1 1 43 THR OG1 O 120.933 12.021 -6.088 1.00 . A A . 46 THR OG1 1 1
18 35286 1 1 44 SER C C 125.791 9.650 -9.729 1.00 . A A . 47 SER C 1 1
18 35287 1 1 44 SER CA C 125.304 11.050 -9.328 1.00 . A A . 47 SER CA 1 1
18 35288 1 1 44 SER CB C 126.459 12.042 -9.409 1.00 . A A . 47 SER CB 1 1
18 35289 1 1 44 SER H H 125.478 10.782 -7.192 1.00 . A A . 47 SER H 1 1
18 35290 1 1 44 SER HA H 124.503 11.371 -9.973 1.00 . A A . 47 SER HA 1 1
18 35291 1 1 44 SER HB2 H 126.741 12.344 -8.411 1.00 . A A . 47 SER HB2 1 1
18 35292 1 1 44 SER HB3 H 127.305 11.571 -9.890 1.00 . A A . 47 SER HB3 1 1
18 35293 1 1 44 SER HG H 125.709 12.886 -10.994 1.00 . A A . 47 SER HG 1 1
18 35294 1 1 44 SER N N 124.884 11.109 -7.900 1.00 . A A . 47 SER N 1 1
18 35295 1 1 44 SER O O 125.855 9.327 -10.899 1.00 . A A . 47 SER O 1 1
18 35296 1 1 44 SER OG O 126.049 13.185 -10.148 1.00 . A A . 47 SER OG 1 1
18 35297 1 1 45 ILE C C 126.050 6.391 -8.215 1.00 . A A . 48 ILE C 1 1
18 35298 1 1 45 ILE CA C 126.620 7.455 -9.159 1.00 . A A . 48 ILE CA 1 1
18 35299 1 1 45 ILE CB C 128.142 7.531 -9.036 1.00 . A A . 48 ILE CB 1 1
18 35300 1 1 45 ILE CD1 C 130.205 8.612 -9.945 1.00 . A A . 48 ILE CD1 1 1
18 35301 1 1 45 ILE CG1 C 128.686 8.500 -10.089 1.00 . A A . 48 ILE CG1 1 1
18 35302 1 1 45 ILE CG2 C 128.743 6.143 -9.262 1.00 . A A . 48 ILE CG2 1 1
18 35303 1 1 45 ILE H H 126.089 9.084 -7.848 1.00 . A A . 48 ILE H 1 1
18 35304 1 1 45 ILE HA H 126.350 7.230 -10.179 1.00 . A A . 48 ILE HA 1 1
18 35305 1 1 45 ILE HB H 128.408 7.882 -8.050 1.00 . A A . 48 ILE HB 1 1
18 35306 1 1 45 ILE HD11 H 130.484 8.421 -8.919 1.00 . A A . 48 ILE HD11 1 1
18 35307 1 1 45 ILE HD12 H 130.520 9.607 -10.225 1.00 . A A . 48 ILE HD12 1 1
18 35308 1 1 45 ILE HD13 H 130.681 7.888 -10.588 1.00 . A A . 48 ILE HD13 1 1
18 35309 1 1 45 ILE HG12 H 128.444 8.132 -11.076 1.00 . A A . 48 ILE HG12 1 1
18 35310 1 1 45 ILE HG13 H 128.240 9.473 -9.946 1.00 . A A . 48 ILE HG13 1 1
18 35311 1 1 45 ILE HG21 H 129.784 6.241 -9.535 1.00 . A A . 48 ILE HG21 1 1
18 35312 1 1 45 ILE HG22 H 128.210 5.644 -10.058 1.00 . A A . 48 ILE HG22 1 1
18 35313 1 1 45 ILE HG23 H 128.661 5.562 -8.355 1.00 . A A . 48 ILE HG23 1 1
18 35314 1 1 45 ILE N N 126.138 8.818 -8.787 1.00 . A A . 48 ILE N 1 1
18 35315 1 1 45 ILE O O 125.144 5.658 -8.557 1.00 . A A . 48 ILE O 1 1
18 35316 1 1 46 ALA C C 124.594 5.257 -5.972 1.00 . A A . 49 ALA C 1 1
18 35317 1 1 46 ALA CA C 126.124 5.282 -6.051 1.00 . A A . 49 ALA CA 1 1
18 35318 1 1 46 ALA CB C 126.722 5.734 -4.721 1.00 . A A . 49 ALA CB 1 1
18 35319 1 1 46 ALA H H 127.334 6.896 -6.793 1.00 . A A . 49 ALA H 1 1
18 35320 1 1 46 ALA HA H 126.502 4.305 -6.308 1.00 . A A . 49 ALA HA 1 1
18 35321 1 1 46 ALA HB1 H 126.732 6.814 -4.682 1.00 . A A . 49 ALA HB1 1 1
18 35322 1 1 46 ALA HB2 H 127.733 5.362 -4.636 1.00 . A A . 49 ALA HB2 1 1
18 35323 1 1 46 ALA HB3 H 126.125 5.350 -3.908 1.00 . A A . 49 ALA HB3 1 1
18 35324 1 1 46 ALA N N 126.596 6.298 -7.035 1.00 . A A . 49 ALA N 1 1
18 35325 1 1 46 ALA O O 124.000 4.254 -5.628 1.00 . A A . 49 ALA O 1 1
18 35326 1 1 47 ASN C C 121.849 5.492 -7.306 1.00 . A A . 50 ASN C 1 1
18 35327 1 1 47 ASN CA C 122.460 6.373 -6.210 1.00 . A A . 50 ASN CA 1 1
18 35328 1 1 47 ASN CB C 122.083 7.839 -6.428 1.00 . A A . 50 ASN CB 1 1
18 35329 1 1 47 ASN CG C 120.564 7.999 -6.315 1.00 . A A . 50 ASN CG 1 1
18 35330 1 1 47 ASN H H 124.443 7.150 -6.550 1.00 . A A . 50 ASN H 1 1
18 35331 1 1 47 ASN HA H 122.125 6.051 -5.236 1.00 . A A . 50 ASN HA 1 1
18 35332 1 1 47 ASN HB2 H 122.568 8.448 -5.681 1.00 . A A . 50 ASN HB2 1 1
18 35333 1 1 47 ASN HB3 H 122.403 8.150 -7.411 1.00 . A A . 50 ASN HB3 1 1
18 35334 1 1 47 ASN HD21 H 120.490 7.338 -4.443 1.00 . A A . 50 ASN HD21 1 1
18 35335 1 1 47 ASN HD22 H 118.995 7.779 -5.117 1.00 . A A . 50 ASN HD22 1 1
18 35336 1 1 47 ASN N N 123.951 6.347 -6.279 1.00 . A A . 50 ASN N 1 1
18 35337 1 1 47 ASN ND2 N 119.967 7.679 -5.199 1.00 . A A . 50 ASN ND2 1 1
18 35338 1 1 47 ASN O O 120.672 5.191 -7.284 1.00 . A A . 50 ASN O 1 1
18 35339 1 1 47 ASN OD1 O 119.915 8.419 -7.251 1.00 . A A . 50 ASN OD1 1 1
18 35340 1 1 48 ASP C C 122.459 2.762 -9.170 1.00 . A A . 51 ASP C 1 1
18 35341 1 1 48 ASP CA C 122.076 4.234 -9.365 1.00 . A A . 51 ASP CA 1 1
18 35342 1 1 48 ASP CB C 122.708 4.783 -10.644 1.00 . A A . 51 ASP CB 1 1
18 35343 1 1 48 ASP CG C 122.419 6.281 -10.753 1.00 . A A . 51 ASP CG 1 1
18 35344 1 1 48 ASP H H 123.576 5.340 -8.280 1.00 . A A . 51 ASP H 1 1
18 35345 1 1 48 ASP HA H 121.004 4.339 -9.415 1.00 . A A . 51 ASP HA 1 1
18 35346 1 1 48 ASP HB2 H 123.776 4.622 -10.615 1.00 . A A . 51 ASP HB2 1 1
18 35347 1 1 48 ASP HB3 H 122.289 4.275 -11.500 1.00 . A A . 51 ASP HB3 1 1
18 35348 1 1 48 ASP N N 122.630 5.083 -8.271 1.00 . A A . 51 ASP N 1 1
18 35349 1 1 48 ASP O O 122.345 1.961 -10.076 1.00 . A A . 51 ASP O 1 1
18 35350 1 1 48 ASP OD1 O 121.253 6.641 -10.758 1.00 . A A . 51 ASP OD1 1 1
18 35351 1 1 48 ASP OD2 O 123.369 7.043 -10.830 1.00 . A A . 51 ASP OD2 1 1
18 35352 1 1 49 TYR C C 122.777 0.478 -6.416 1.00 . A A . 52 TYR C 1 1
18 35353 1 1 49 TYR CA C 123.296 0.971 -7.773 1.00 . A A . 52 TYR CA 1 1
18 35354 1 1 49 TYR CB C 124.824 0.969 -7.800 1.00 . A A . 52 TYR CB 1 1
18 35355 1 1 49 TYR CD1 C 125.102 0.725 -10.293 1.00 . A A . 52 TYR CD1 1 1
18 35356 1 1 49 TYR CD2 C 125.940 2.730 -9.217 1.00 . A A . 52 TYR CD2 1 1
18 35357 1 1 49 TYR CE1 C 125.541 1.206 -11.532 1.00 . A A . 52 TYR CE1 1 1
18 35358 1 1 49 TYR CE2 C 126.380 3.211 -10.457 1.00 . A A . 52 TYR CE2 1 1
18 35359 1 1 49 TYR CG C 125.300 1.487 -9.135 1.00 . A A . 52 TYR CG 1 1
18 35360 1 1 49 TYR CZ C 126.181 2.449 -11.614 1.00 . A A . 52 TYR CZ 1 1
18 35361 1 1 49 TYR H H 122.999 3.052 -7.280 1.00 . A A . 52 TYR H 1 1
18 35362 1 1 49 TYR HA H 122.916 0.349 -8.567 1.00 . A A . 52 TYR HA 1 1
18 35363 1 1 49 TYR HB2 H 125.199 1.605 -7.011 1.00 . A A . 52 TYR HB2 1 1
18 35364 1 1 49 TYR HB3 H 125.186 -0.038 -7.655 1.00 . A A . 52 TYR HB3 1 1
18 35365 1 1 49 TYR HD1 H 124.608 -0.233 -10.231 1.00 . A A . 52 TYR HD1 1 1
18 35366 1 1 49 TYR HD2 H 126.095 3.317 -8.324 1.00 . A A . 52 TYR HD2 1 1
18 35367 1 1 49 TYR HE1 H 125.387 0.618 -12.426 1.00 . A A . 52 TYR HE1 1 1
18 35368 1 1 49 TYR HE2 H 126.874 4.169 -10.520 1.00 . A A . 52 TYR HE2 1 1
18 35369 1 1 49 TYR HH H 127.526 3.210 -12.735 1.00 . A A . 52 TYR HH 1 1
18 35370 1 1 49 TYR N N 122.912 2.396 -8.002 1.00 . A A . 52 TYR N 1 1
18 35371 1 1 49 TYR O O 123.146 -0.585 -5.951 1.00 . A A . 52 TYR O 1 1
18 35372 1 1 49 TYR OH O 126.616 2.922 -12.835 1.00 . A A . 52 TYR OH 1 1
18 35373 1 1 50 PHE C C 119.854 0.924 -4.445 1.00 . A A . 53 PHE C 1 1
18 35374 1 1 50 PHE CA C 121.380 0.797 -4.458 1.00 . A A . 53 PHE CA 1 1
18 35375 1 1 50 PHE CB C 122.005 1.751 -3.439 1.00 . A A . 53 PHE CB 1 1
18 35376 1 1 50 PHE CD1 C 124.056 0.284 -3.422 1.00 . A A . 53 PHE CD1 1 1
18 35377 1 1 50 PHE CD2 C 124.342 2.692 -3.434 1.00 . A A . 53 PHE CD2 1 1
18 35378 1 1 50 PHE CE1 C 125.446 0.119 -3.415 1.00 . A A . 53 PHE CE1 1 1
18 35379 1 1 50 PHE CE2 C 125.732 2.527 -3.427 1.00 . A A . 53 PHE CE2 1 1
18 35380 1 1 50 PHE CG C 123.504 1.570 -3.432 1.00 . A A . 53 PHE CG 1 1
18 35381 1 1 50 PHE CZ C 126.284 1.241 -3.417 1.00 . A A . 53 PHE CZ 1 1
18 35382 1 1 50 PHE H H 121.629 2.082 -6.168 1.00 . A A . 53 PHE H 1 1
18 35383 1 1 50 PHE HA H 121.678 -0.217 -4.245 1.00 . A A . 53 PHE HA 1 1
18 35384 1 1 50 PHE HB2 H 121.766 2.769 -3.708 1.00 . A A . 53 PHE HB2 1 1
18 35385 1 1 50 PHE HB3 H 121.613 1.535 -2.457 1.00 . A A . 53 PHE HB3 1 1
18 35386 1 1 50 PHE HD1 H 123.409 -0.581 -3.421 1.00 . A A . 53 PHE HD1 1 1
18 35387 1 1 50 PHE HD2 H 123.916 3.685 -3.442 1.00 . A A . 53 PHE HD2 1 1
18 35388 1 1 50 PHE HE1 H 125.872 -0.873 -3.408 1.00 . A A . 53 PHE HE1 1 1
18 35389 1 1 50 PHE HE2 H 126.378 3.392 -3.428 1.00 . A A . 53 PHE HE2 1 1
18 35390 1 1 50 PHE HZ H 127.356 1.113 -3.412 1.00 . A A . 53 PHE HZ 1 1
18 35391 1 1 50 PHE N N 121.920 1.232 -5.779 1.00 . A A . 53 PHE N 1 1
18 35392 1 1 50 PHE O O 119.312 2.007 -4.542 1.00 . A A . 53 PHE O 1 1
18 35393 1 1 51 ASN C C 117.178 0.468 -2.976 1.00 . A A . 54 ASN C 1 1
18 35394 1 1 51 ASN CA C 117.669 -0.113 -4.305 1.00 . A A . 54 ASN CA 1 1
18 35395 1 1 51 ASN CB C 117.213 -1.565 -4.456 1.00 . A A . 54 ASN CB 1 1
18 35396 1 1 51 ASN CG C 115.890 -1.609 -5.226 1.00 . A A . 54 ASN CG 1 1
18 35397 1 1 51 ASN H H 119.616 -1.037 -4.248 1.00 . A A . 54 ASN H 1 1
18 35398 1 1 51 ASN HA H 117.304 0.475 -5.132 1.00 . A A . 54 ASN HA 1 1
18 35399 1 1 51 ASN HB2 H 117.963 -2.124 -4.997 1.00 . A A . 54 ASN HB2 1 1
18 35400 1 1 51 ASN HB3 H 117.072 -2.002 -3.480 1.00 . A A . 54 ASN HB3 1 1
18 35401 1 1 51 ASN HD21 H 115.156 -3.113 -4.156 1.00 . A A . 54 ASN HD21 1 1
18 35402 1 1 51 ASN HD22 H 114.136 -2.527 -5.379 1.00 . A A . 54 ASN HD22 1 1
18 35403 1 1 51 ASN N N 119.159 -0.173 -4.326 1.00 . A A . 54 ASN N 1 1
18 35404 1 1 51 ASN ND2 N 114.985 -2.489 -4.893 1.00 . A A . 54 ASN ND2 1 1
18 35405 1 1 51 ASN O O 117.914 0.542 -2.011 1.00 . A A . 54 ASN O 1 1
18 35406 1 1 51 ASN OD1 O 115.679 -0.836 -6.139 1.00 . A A . 54 ASN OD1 1 1
18 35407 1 1 52 LYS C C 113.919 1.101 -1.502 1.00 . A A . 55 LYS C 1 1
18 35408 1 1 52 LYS CA C 115.404 1.449 -1.648 1.00 . A A . 55 LYS CA 1 1
18 35409 1 1 52 LYS CB C 115.591 2.962 -1.781 1.00 . A A . 55 LYS CB 1 1
18 35410 1 1 52 LYS CD C 116.894 3.303 -3.885 1.00 . A A . 55 LYS CD 1 1
18 35411 1 1 52 LYS CE C 117.230 4.659 -4.509 1.00 . A A . 55 LYS CE 1 1
18 35412 1 1 52 LYS CG C 115.502 3.364 -3.253 1.00 . A A . 55 LYS CG 1 1
18 35413 1 1 52 LYS H H 115.363 0.807 -3.706 1.00 . A A . 55 LYS H 1 1
18 35414 1 1 52 LYS HA H 115.965 1.081 -0.806 1.00 . A A . 55 LYS HA 1 1
18 35415 1 1 52 LYS HB2 H 114.820 3.469 -1.220 1.00 . A A . 55 LYS HB2 1 1
18 35416 1 1 52 LYS HB3 H 116.560 3.240 -1.392 1.00 . A A . 55 LYS HB3 1 1
18 35417 1 1 52 LYS HD2 H 117.624 3.064 -3.124 1.00 . A A . 55 LYS HD2 1 1
18 35418 1 1 52 LYS HD3 H 116.909 2.542 -4.650 1.00 . A A . 55 LYS HD3 1 1
18 35419 1 1 52 LYS HE2 H 116.698 4.784 -5.442 1.00 . A A . 55 LYS HE2 1 1
18 35420 1 1 52 LYS HE3 H 116.989 5.459 -3.827 1.00 . A A . 55 LYS HE3 1 1
18 35421 1 1 52 LYS HG2 H 114.839 2.687 -3.772 1.00 . A A . 55 LYS HG2 1 1
18 35422 1 1 52 LYS HG3 H 115.120 4.371 -3.328 1.00 . A A . 55 LYS HG3 1 1
18 35423 1 1 52 LYS HZ1 H 119.112 5.550 -4.535 1.00 . A A . 55 LYS HZ1 1 1
18 35424 1 1 52 LYS HZ2 H 118.882 4.380 -5.745 1.00 . A A . 55 LYS HZ2 1 1
18 35425 1 1 52 LYS HZ3 H 119.133 3.902 -4.134 1.00 . A A . 55 LYS HZ3 1 1
18 35426 1 1 52 LYS N N 115.941 0.877 -2.917 1.00 . A A . 55 LYS N 1 1
18 35427 1 1 52 LYS NZ N 118.700 4.619 -4.749 1.00 . A A . 55 LYS NZ 1 1
18 35428 1 1 52 LYS O O 113.281 0.706 -2.458 1.00 . A A . 55 LYS O 1 1
18 35429 1 1 53 PRO C C 115.098 0.612 1.388 1.00 . A A . 56 PRO C 1 1
18 35430 1 1 53 PRO CA C 114.240 1.750 0.823 1.00 . A A . 56 PRO CA 1 1
18 35431 1 1 53 PRO CB C 113.206 2.201 1.847 1.00 . A A . 56 PRO CB 1 1
18 35432 1 1 53 PRO CD C 112.024 1.013 0.093 1.00 . A A . 56 PRO CD 1 1
18 35433 1 1 53 PRO CG C 111.985 1.385 1.555 1.00 . A A . 56 PRO CG 1 1
18 35434 1 1 53 PRO HA H 114.853 2.583 0.523 1.00 . A A . 56 PRO HA 1 1
18 35435 1 1 53 PRO HB2 H 113.561 2.005 2.848 1.00 . A A . 56 PRO HB2 1 1
18 35436 1 1 53 PRO HB3 H 112.986 3.250 1.722 1.00 . A A . 56 PRO HB3 1 1
18 35437 1 1 53 PRO HD2 H 111.772 -0.031 -0.037 1.00 . A A . 56 PRO HD2 1 1
18 35438 1 1 53 PRO HD3 H 111.355 1.639 -0.475 1.00 . A A . 56 PRO HD3 1 1
18 35439 1 1 53 PRO HG2 H 111.990 0.492 2.164 1.00 . A A . 56 PRO HG2 1 1
18 35440 1 1 53 PRO HG3 H 111.098 1.965 1.757 1.00 . A A . 56 PRO HG3 1 1
18 35441 1 1 53 PRO N N 113.413 1.263 -0.309 1.00 . A A . 56 PRO N 1 1
18 35442 1 1 53 PRO O O 115.111 -0.486 0.867 1.00 . A A . 56 PRO O 1 1
18 35443 1 1 54 ALA C C 115.983 -0.795 4.278 1.00 . A A . 57 ALA C 1 1
18 35444 1 1 54 ALA CA C 116.668 -0.200 3.045 1.00 . A A . 57 ALA CA 1 1
18 35445 1 1 54 ALA CB C 117.964 0.507 3.441 1.00 . A A . 57 ALA CB 1 1
18 35446 1 1 54 ALA H H 115.788 1.759 2.854 1.00 . A A . 57 ALA H 1 1
18 35447 1 1 54 ALA HA H 116.875 -0.969 2.318 1.00 . A A . 57 ALA HA 1 1
18 35448 1 1 54 ALA HB1 H 118.397 0.012 4.298 1.00 . A A . 57 ALA HB1 1 1
18 35449 1 1 54 ALA HB2 H 117.750 1.537 3.690 1.00 . A A . 57 ALA HB2 1 1
18 35450 1 1 54 ALA HB3 H 118.660 0.473 2.616 1.00 . A A . 57 ALA HB3 1 1
18 35451 1 1 54 ALA N N 115.813 0.866 2.449 1.00 . A A . 57 ALA N 1 1
18 35452 1 1 54 ALA O O 115.010 -0.264 4.775 1.00 . A A . 57 ALA O 1 1
18 35453 1 1 55 LYS C C 116.660 -2.193 7.229 1.00 . A A . 58 LYS C 1 1
18 35454 1 1 55 LYS CA C 115.850 -2.519 5.972 1.00 . A A . 58 LYS CA 1 1
18 35455 1 1 55 LYS CB C 115.871 -4.022 5.696 1.00 . A A . 58 LYS CB 1 1
18 35456 1 1 55 LYS CD C 113.454 -4.520 5.308 1.00 . A A . 58 LYS CD 1 1
18 35457 1 1 55 LYS CE C 112.315 -5.456 5.720 1.00 . A A . 58 LYS CE 1 1
18 35458 1 1 55 LYS CG C 114.619 -4.669 6.290 1.00 . A A . 58 LYS CG 1 1
18 35459 1 1 55 LYS H H 117.266 -2.311 4.358 1.00 . A A . 58 LYS H 1 1
18 35460 1 1 55 LYS HA H 114.832 -2.180 6.082 1.00 . A A . 58 LYS HA 1 1
18 35461 1 1 55 LYS HB2 H 115.893 -4.191 4.628 1.00 . A A . 58 LYS HB2 1 1
18 35462 1 1 55 LYS HB3 H 116.749 -4.459 6.148 1.00 . A A . 58 LYS HB3 1 1
18 35463 1 1 55 LYS HD2 H 113.103 -3.499 5.318 1.00 . A A . 58 LYS HD2 1 1
18 35464 1 1 55 LYS HD3 H 113.787 -4.778 4.314 1.00 . A A . 58 LYS HD3 1 1
18 35465 1 1 55 LYS HE2 H 112.397 -5.709 6.768 1.00 . A A . 58 LYS HE2 1 1
18 35466 1 1 55 LYS HE3 H 111.360 -4.999 5.516 1.00 . A A . 58 LYS HE3 1 1
18 35467 1 1 55 LYS HG2 H 114.806 -5.716 6.474 1.00 . A A . 58 LYS HG2 1 1
18 35468 1 1 55 LYS HG3 H 114.367 -4.178 7.219 1.00 . A A . 58 LYS HG3 1 1
18 35469 1 1 55 LYS HZ1 H 111.829 -6.633 4.073 1.00 . A A . 58 LYS HZ1 1 1
18 35470 1 1 55 LYS HZ2 H 112.299 -7.520 5.445 1.00 . A A . 58 LYS HZ2 1 1
18 35471 1 1 55 LYS HZ3 H 113.464 -6.705 4.516 1.00 . A A . 58 LYS HZ3 1 1
18 35472 1 1 55 LYS N N 116.480 -1.895 4.774 1.00 . A A . 58 LYS N 1 1
18 35473 1 1 55 LYS NZ N 112.490 -6.670 4.875 1.00 . A A . 58 LYS NZ 1 1
18 35474 1 1 55 LYS O O 117.782 -2.627 7.385 1.00 . A A . 58 LYS O 1 1
18 35475 1 1 56 TYR C C 116.409 -2.013 10.510 1.00 . A A . 59 TYR C 1 1
18 35476 1 1 56 TYR CA C 116.826 -1.077 9.375 1.00 . A A . 59 TYR CA 1 1
18 35477 1 1 56 TYR CB C 116.400 0.355 9.688 1.00 . A A . 59 TYR CB 1 1
18 35478 1 1 56 TYR CD1 C 113.936 0.106 10.164 1.00 . A A . 59 TYR CD1 1 1
18 35479 1 1 56 TYR CD2 C 115.445 0.521 12.016 1.00 . A A . 59 TYR CD2 1 1
18 35480 1 1 56 TYR CE1 C 112.854 0.077 11.052 1.00 . A A . 59 TYR CE1 1 1
18 35481 1 1 56 TYR CE2 C 114.363 0.492 12.904 1.00 . A A . 59 TYR CE2 1 1
18 35482 1 1 56 TYR CG C 115.232 0.328 10.647 1.00 . A A . 59 TYR CG 1 1
18 35483 1 1 56 TYR CZ C 113.067 0.271 12.422 1.00 . A A . 59 TYR CZ 1 1
18 35484 1 1 56 TYR H H 115.186 -1.096 7.980 1.00 . A A . 59 TYR H 1 1
18 35485 1 1 56 TYR HA H 117.892 -1.122 9.218 1.00 . A A . 59 TYR HA 1 1
18 35486 1 1 56 TYR HB2 H 117.225 0.887 10.138 1.00 . A A . 59 TYR HB2 1 1
18 35487 1 1 56 TYR HB3 H 116.104 0.852 8.775 1.00 . A A . 59 TYR HB3 1 1
18 35488 1 1 56 TYR HD1 H 113.772 -0.042 9.107 1.00 . A A . 59 TYR HD1 1 1
18 35489 1 1 56 TYR HD2 H 116.444 0.692 12.389 1.00 . A A . 59 TYR HD2 1 1
18 35490 1 1 56 TYR HE1 H 111.855 -0.093 10.679 1.00 . A A . 59 TYR HE1 1 1
18 35491 1 1 56 TYR HE2 H 114.526 0.641 13.961 1.00 . A A . 59 TYR HE2 1 1
18 35492 1 1 56 TYR HH H 112.328 0.466 14.170 1.00 . A A . 59 TYR HH 1 1
18 35493 1 1 56 TYR N N 116.095 -1.433 8.126 1.00 . A A . 59 TYR N 1 1
18 35494 1 1 56 TYR O O 115.383 -2.662 10.445 1.00 . A A . 59 TYR O 1 1
18 35495 1 1 56 TYR OH O 112.000 0.241 13.297 1.00 . A A . 59 TYR OH 1 1
18 35496 1 1 57 ILE C C 117.453 -2.484 13.991 1.00 . A A . 60 ILE C 1 1
18 35497 1 1 57 ILE CA C 116.817 -2.980 12.687 1.00 . A A . 60 ILE CA 1 1
18 35498 1 1 57 ILE CB C 117.365 -4.354 12.307 1.00 . A A . 60 ILE CB 1 1
18 35499 1 1 57 ILE CD1 C 117.649 -6.671 13.182 1.00 . A A . 60 ILE CD1 1 1
18 35500 1 1 57 ILE CG1 C 117.552 -5.195 13.569 1.00 . A A . 60 ILE CG1 1 1
18 35501 1 1 57 ILE CG2 C 118.712 -4.192 11.601 1.00 . A A . 60 ILE CG2 1 1
18 35502 1 1 57 ILE H H 118.010 -1.555 11.594 1.00 . A A . 60 ILE H 1 1
18 35503 1 1 57 ILE HA H 115.746 -3.026 12.782 1.00 . A A . 60 ILE HA 1 1
18 35504 1 1 57 ILE HB H 116.667 -4.846 11.644 1.00 . A A . 60 ILE HB 1 1
18 35505 1 1 57 ILE HD11 H 118.536 -7.102 13.623 1.00 . A A . 60 ILE HD11 1 1
18 35506 1 1 57 ILE HD12 H 117.702 -6.757 12.106 1.00 . A A . 60 ILE HD12 1 1
18 35507 1 1 57 ILE HD13 H 116.776 -7.195 13.542 1.00 . A A . 60 ILE HD13 1 1
18 35508 1 1 57 ILE HG12 H 118.460 -4.894 14.072 1.00 . A A . 60 ILE HG12 1 1
18 35509 1 1 57 ILE HG13 H 116.710 -5.052 14.227 1.00 . A A . 60 ILE HG13 1 1
18 35510 1 1 57 ILE HG21 H 118.554 -3.803 10.606 1.00 . A A . 60 ILE HG21 1 1
18 35511 1 1 57 ILE HG22 H 119.203 -5.152 11.538 1.00 . A A . 60 ILE HG22 1 1
18 35512 1 1 57 ILE HG23 H 119.332 -3.508 12.161 1.00 . A A . 60 ILE HG23 1 1
18 35513 1 1 57 ILE N N 117.188 -2.087 11.554 1.00 . A A . 60 ILE N 1 1
18 35514 1 1 57 ILE O O 118.442 -1.780 13.977 1.00 . A A . 60 ILE O 1 1
18 35515 1 1 58 LYS C C 117.418 -3.504 17.466 1.00 . A A . 61 LYS C 1 1
18 35516 1 1 58 LYS CA C 117.468 -2.387 16.422 1.00 . A A . 61 LYS CA 1 1
18 35517 1 1 58 LYS CB C 116.595 -1.208 16.856 1.00 . A A . 61 LYS CB 1 1
18 35518 1 1 58 LYS CD C 115.685 1.009 16.155 1.00 . A A . 61 LYS CD 1 1
18 35519 1 1 58 LYS CE C 114.367 0.664 16.851 1.00 . A A . 61 LYS CE 1 1
18 35520 1 1 58 LYS CG C 116.355 -0.276 15.667 1.00 . A A . 61 LYS CG 1 1
18 35521 1 1 58 LYS H H 116.094 -3.411 15.109 1.00 . A A . 61 LYS H 1 1
18 35522 1 1 58 LYS HA H 118.482 -2.059 16.292 1.00 . A A . 61 LYS HA 1 1
18 35523 1 1 58 LYS HB2 H 115.648 -1.577 17.222 1.00 . A A . 61 LYS HB2 1 1
18 35524 1 1 58 LYS HB3 H 117.096 -0.660 17.642 1.00 . A A . 61 LYS HB3 1 1
18 35525 1 1 58 LYS HD2 H 116.340 1.513 16.852 1.00 . A A . 61 LYS HD2 1 1
18 35526 1 1 58 LYS HD3 H 115.488 1.656 15.314 1.00 . A A . 61 LYS HD3 1 1
18 35527 1 1 58 LYS HE2 H 113.806 -0.046 16.260 1.00 . A A . 61 LYS HE2 1 1
18 35528 1 1 58 LYS HE3 H 114.554 0.269 17.838 1.00 . A A . 61 LYS HE3 1 1
18 35529 1 1 58 LYS HG2 H 117.300 -0.036 15.200 1.00 . A A . 61 LYS HG2 1 1
18 35530 1 1 58 LYS HG3 H 115.713 -0.765 14.950 1.00 . A A . 61 LYS HG3 1 1
18 35531 1 1 58 LYS HZ1 H 113.953 2.474 17.794 1.00 . A A . 61 LYS HZ1 1 1
18 35532 1 1 58 LYS HZ2 H 112.613 1.771 17.022 1.00 . A A . 61 LYS HZ2 1 1
18 35533 1 1 58 LYS HZ3 H 113.824 2.529 16.104 1.00 . A A . 61 LYS HZ3 1 1
18 35534 1 1 58 LYS N N 116.892 -2.843 15.119 1.00 . A A . 61 LYS N 1 1
18 35535 1 1 58 LYS NZ N 113.635 1.957 16.950 1.00 . A A . 61 LYS NZ 1 1
18 35536 1 1 58 LYS O O 116.802 -4.532 17.265 1.00 . A A . 61 LYS O 1 1
18 35537 1 1 59 LYS C C 118.363 -3.698 21.008 1.00 . A A . 62 LYS C 1 1
18 35538 1 1 59 LYS CA C 118.062 -4.341 19.650 1.00 . A A . 62 LYS CA 1 1
18 35539 1 1 59 LYS CB C 119.170 -5.318 19.257 1.00 . A A . 62 LYS CB 1 1
18 35540 1 1 59 LYS CD C 119.534 -7.649 18.432 1.00 . A A . 62 LYS CD 1 1
18 35541 1 1 59 LYS CE C 120.083 -7.847 17.019 1.00 . A A . 62 LYS CE 1 1
18 35542 1 1 59 LYS CG C 118.568 -6.463 18.442 1.00 . A A . 62 LYS CG 1 1
18 35543 1 1 59 LYS H H 118.552 -2.464 18.719 1.00 . A A . 62 LYS H 1 1
18 35544 1 1 59 LYS HA H 117.112 -4.852 19.677 1.00 . A A . 62 LYS HA 1 1
18 35545 1 1 59 LYS HB2 H 119.911 -4.802 18.665 1.00 . A A . 62 LYS HB2 1 1
18 35546 1 1 59 LYS HB3 H 119.632 -5.717 20.148 1.00 . A A . 62 LYS HB3 1 1
18 35547 1 1 59 LYS HD2 H 120.349 -7.454 19.113 1.00 . A A . 62 LYS HD2 1 1
18 35548 1 1 59 LYS HD3 H 119.012 -8.542 18.742 1.00 . A A . 62 LYS HD3 1 1
18 35549 1 1 59 LYS HE2 H 119.292 -7.735 16.290 1.00 . A A . 62 LYS HE2 1 1
18 35550 1 1 59 LYS HE3 H 120.880 -7.147 16.822 1.00 . A A . 62 LYS HE3 1 1
18 35551 1 1 59 LYS HG2 H 117.629 -6.765 18.884 1.00 . A A . 62 LYS HG2 1 1
18 35552 1 1 59 LYS HG3 H 118.398 -6.133 17.428 1.00 . A A . 62 LYS HG3 1 1
18 35553 1 1 59 LYS HZ1 H 121.068 -9.427 16.088 1.00 . A A . 62 LYS HZ1 1 1
18 35554 1 1 59 LYS HZ2 H 119.829 -9.909 17.146 1.00 . A A . 62 LYS HZ2 1 1
18 35555 1 1 59 LYS HZ3 H 121.311 -9.354 17.765 1.00 . A A . 62 LYS HZ3 1 1
18 35556 1 1 59 LYS N N 118.065 -3.302 18.583 1.00 . A A . 62 LYS N 1 1
18 35557 1 1 59 LYS NZ N 120.613 -9.240 17.003 1.00 . A A . 62 LYS NZ 1 1
18 35558 1 1 59 LYS O O 119.343 -4.010 21.653 1.00 . A A . 62 LYS O 1 1
18 35559 1 1 60 ASN C C 119.155 -1.567 22.868 1.00 . A A . 63 ASN C 1 1
18 35560 1 1 60 ASN CA C 117.736 -2.141 22.764 1.00 . A A . 63 ASN CA 1 1
18 35561 1 1 60 ASN CB C 117.535 -3.246 23.800 1.00 . A A . 63 ASN CB 1 1
18 35562 1 1 60 ASN CG C 116.752 -2.694 24.993 1.00 . A A . 63 ASN CG 1 1
18 35563 1 1 60 ASN H H 116.731 -2.577 20.910 1.00 . A A . 63 ASN H 1 1
18 35564 1 1 60 ASN HA H 117.005 -1.363 22.916 1.00 . A A . 63 ASN HA 1 1
18 35565 1 1 60 ASN HB2 H 116.984 -4.062 23.354 1.00 . A A . 63 ASN HB2 1 1
18 35566 1 1 60 ASN HB3 H 118.496 -3.604 24.138 1.00 . A A . 63 ASN HB3 1 1
18 35567 1 1 60 ASN HD21 H 118.282 -2.850 26.250 1.00 . A A . 63 ASN HD21 1 1
18 35568 1 1 60 ASN HD22 H 116.851 -2.228 26.920 1.00 . A A . 63 ASN HD22 1 1
18 35569 1 1 60 ASN N N 117.517 -2.807 21.447 1.00 . A A . 63 ASN N 1 1
18 35570 1 1 60 ASN ND2 N 117.344 -2.581 26.150 1.00 . A A . 63 ASN ND2 1 1
18 35571 1 1 60 ASN O O 120.056 -2.204 23.375 1.00 . A A . 63 ASN O 1 1
18 35572 1 1 60 ASN OD1 O 115.589 -2.362 24.871 1.00 . A A . 63 ASN OD1 1 1
18 35573 1 1 61 GLY C C 121.572 -0.128 21.309 1.00 . A A . 64 GLY C 1 1
18 35574 1 1 61 GLY CA C 120.705 0.269 22.508 1.00 . A A . 64 GLY CA 1 1
18 35575 1 1 61 GLY H H 118.607 0.146 22.022 1.00 . A A . 64 GLY H 1 1
18 35576 1 1 61 GLY HA2 H 120.598 1.344 22.531 1.00 . A A . 64 GLY HA2 1 1
18 35577 1 1 61 GLY HA3 H 121.186 -0.061 23.416 1.00 . A A . 64 GLY HA3 1 1
18 35578 1 1 61 GLY N N 119.352 -0.358 22.412 1.00 . A A . 64 GLY N 1 1
18 35579 1 1 61 GLY O O 122.784 -0.116 21.384 1.00 . A A . 64 GLY O 1 1
18 35580 1 1 62 LYS C C 120.922 -0.923 17.757 1.00 . A A . 65 LYS C 1 1
18 35581 1 1 62 LYS CA C 121.787 -0.857 19.010 1.00 . A A . 65 LYS CA 1 1
18 35582 1 1 62 LYS CB C 122.337 -2.248 19.317 1.00 . A A . 65 LYS CB 1 1
18 35583 1 1 62 LYS CD C 121.865 -4.448 20.397 1.00 . A A . 65 LYS CD 1 1
18 35584 1 1 62 LYS CE C 123.306 -4.442 20.911 1.00 . A A . 65 LYS CE 1 1
18 35585 1 1 62 LYS CG C 121.377 -3.006 20.236 1.00 . A A . 65 LYS CG 1 1
18 35586 1 1 62 LYS H H 119.994 -0.473 20.152 1.00 . A A . 65 LYS H 1 1
18 35587 1 1 62 LYS HA H 122.601 -0.164 18.870 1.00 . A A . 65 LYS HA 1 1
18 35588 1 1 62 LYS HB2 H 122.443 -2.794 18.390 1.00 . A A . 65 LYS HB2 1 1
18 35589 1 1 62 LYS HB3 H 123.300 -2.160 19.797 1.00 . A A . 65 LYS HB3 1 1
18 35590 1 1 62 LYS HD2 H 121.231 -4.966 21.104 1.00 . A A . 65 LYS HD2 1 1
18 35591 1 1 62 LYS HD3 H 121.827 -4.950 19.442 1.00 . A A . 65 LYS HD3 1 1
18 35592 1 1 62 LYS HE2 H 123.996 -4.601 20.092 1.00 . A A . 65 LYS HE2 1 1
18 35593 1 1 62 LYS HE3 H 123.524 -3.511 21.412 1.00 . A A . 65 LYS HE3 1 1
18 35594 1 1 62 LYS HG2 H 121.344 -2.527 21.202 1.00 . A A . 65 LYS HG2 1 1
18 35595 1 1 62 LYS HG3 H 120.388 -3.009 19.801 1.00 . A A . 65 LYS HG3 1 1
18 35596 1 1 62 LYS HZ1 H 123.453 -6.469 21.360 1.00 . A A . 65 LYS HZ1 1 1
18 35597 1 1 62 LYS HZ2 H 122.514 -5.580 22.462 1.00 . A A . 65 LYS HZ2 1 1
18 35598 1 1 62 LYS HZ3 H 124.208 -5.453 22.490 1.00 . A A . 65 LYS HZ3 1 1
18 35599 1 1 62 LYS N N 120.972 -0.472 20.202 1.00 . A A . 65 LYS N 1 1
18 35600 1 1 62 LYS NZ N 123.376 -5.571 21.879 1.00 . A A . 65 LYS NZ 1 1
18 35601 1 1 62 LYS O O 119.737 -1.185 17.824 1.00 . A A . 65 LYS O 1 1
18 35602 1 1 63 LEU C C 121.597 -1.051 14.136 1.00 . A A . 66 LEU C 1 1
18 35603 1 1 63 LEU CA C 120.710 -0.802 15.356 1.00 . A A . 66 LEU CA 1 1
18 35604 1 1 63 LEU CB C 119.904 0.509 15.228 1.00 . A A . 66 LEU CB 1 1
18 35605 1 1 63 LEU CD1 C 120.883 1.899 17.094 1.00 . A A . 66 LEU CD1 1 1
18 35606 1 1 63 LEU CD2 C 122.110 1.702 14.926 1.00 . A A . 66 LEU CD2 1 1
18 35607 1 1 63 LEU CG C 120.730 1.762 15.578 1.00 . A A . 66 LEU CG 1 1
18 35608 1 1 63 LEU H H 122.467 -0.527 16.570 1.00 . A A . 66 LEU H 1 1
18 35609 1 1 63 LEU HA H 120.025 -1.621 15.444 1.00 . A A . 66 LEU HA 1 1
18 35610 1 1 63 LEU HB2 H 119.551 0.601 14.212 1.00 . A A . 66 LEU HB2 1 1
18 35611 1 1 63 LEU HB3 H 119.050 0.457 15.889 1.00 . A A . 66 LEU HB3 1 1
18 35612 1 1 63 LEU HD11 H 120.854 2.944 17.366 1.00 . A A . 66 LEU HD11 1 1
18 35613 1 1 63 LEU HD12 H 121.827 1.474 17.401 1.00 . A A . 66 LEU HD12 1 1
18 35614 1 1 63 LEU HD13 H 120.075 1.377 17.587 1.00 . A A . 66 LEU HD13 1 1
18 35615 1 1 63 LEU HD21 H 122.746 1.033 15.484 1.00 . A A . 66 LEU HD21 1 1
18 35616 1 1 63 LEU HD22 H 122.546 2.691 14.918 1.00 . A A . 66 LEU HD22 1 1
18 35617 1 1 63 LEU HD23 H 122.013 1.346 13.911 1.00 . A A . 66 LEU HD23 1 1
18 35618 1 1 63 LEU HG H 120.205 2.628 15.206 1.00 . A A . 66 LEU HG 1 1
18 35619 1 1 63 LEU N N 121.508 -0.715 16.607 1.00 . A A . 66 LEU N 1 1
18 35620 1 1 63 LEU O O 122.755 -0.689 14.090 1.00 . A A . 66 LEU O 1 1
18 35621 1 1 64 TYR C C 120.881 -1.904 10.711 1.00 . A A . 67 TYR C 1 1
18 35622 1 1 64 TYR CA C 121.813 -2.007 11.917 1.00 . A A . 67 TYR CA 1 1
18 35623 1 1 64 TYR CB C 122.301 -3.445 12.097 1.00 . A A . 67 TYR CB 1 1
18 35624 1 1 64 TYR CD1 C 121.897 -3.943 14.536 1.00 . A A . 67 TYR CD1 1 1
18 35625 1 1 64 TYR CD2 C 124.164 -3.512 13.791 1.00 . A A . 67 TYR CD2 1 1
18 35626 1 1 64 TYR CE1 C 122.361 -4.121 15.845 1.00 . A A . 67 TYR CE1 1 1
18 35627 1 1 64 TYR CE2 C 124.628 -3.690 15.100 1.00 . A A . 67 TYR CE2 1 1
18 35628 1 1 64 TYR CG C 122.799 -3.638 13.509 1.00 . A A . 67 TYR CG 1 1
18 35629 1 1 64 TYR CZ C 123.726 -3.994 16.127 1.00 . A A . 67 TYR CZ 1 1
18 35630 1 1 64 TYR H H 120.112 -1.992 13.226 1.00 . A A . 67 TYR H 1 1
18 35631 1 1 64 TYR HA H 122.651 -1.337 11.811 1.00 . A A . 67 TYR HA 1 1
18 35632 1 1 64 TYR HB2 H 121.485 -4.128 11.906 1.00 . A A . 67 TYR HB2 1 1
18 35633 1 1 64 TYR HB3 H 123.104 -3.642 11.403 1.00 . A A . 67 TYR HB3 1 1
18 35634 1 1 64 TYR HD1 H 120.842 -4.040 14.319 1.00 . A A . 67 TYR HD1 1 1
18 35635 1 1 64 TYR HD2 H 124.859 -3.277 13.000 1.00 . A A . 67 TYR HD2 1 1
18 35636 1 1 64 TYR HE1 H 121.665 -4.355 16.638 1.00 . A A . 67 TYR HE1 1 1
18 35637 1 1 64 TYR HE2 H 125.681 -3.593 15.317 1.00 . A A . 67 TYR HE2 1 1
18 35638 1 1 64 TYR HH H 124.981 -3.644 17.523 1.00 . A A . 67 TYR HH 1 1
18 35639 1 1 64 TYR N N 121.044 -1.699 13.151 1.00 . A A . 67 TYR N 1 1
18 35640 1 1 64 TYR O O 119.681 -1.788 10.856 1.00 . A A . 67 TYR O 1 1
18 35641 1 1 64 TYR OH O 124.183 -4.169 17.417 1.00 . A A . 67 TYR OH 1 1
18 35642 1 1 65 VAL C C 121.067 -2.732 7.200 1.00 . A A . 68 VAL C 1 1
18 35643 1 1 65 VAL CA C 120.525 -1.862 8.330 1.00 . A A . 68 VAL CA 1 1
18 35644 1 1 65 VAL CB C 120.532 -0.388 7.920 1.00 . A A . 68 VAL CB 1 1
18 35645 1 1 65 VAL CG1 C 121.385 0.422 8.898 1.00 . A A . 68 VAL CG1 1 1
18 35646 1 1 65 VAL CG2 C 121.116 -0.257 6.511 1.00 . A A . 68 VAL CG2 1 1
18 35647 1 1 65 VAL H H 122.379 -2.051 9.416 1.00 . A A . 68 VAL H 1 1
18 35648 1 1 65 VAL HA H 119.523 -2.166 8.589 1.00 . A A . 68 VAL HA 1 1
18 35649 1 1 65 VAL HB H 119.521 -0.012 7.927 1.00 . A A . 68 VAL HB 1 1
18 35650 1 1 65 VAL HG11 H 120.944 0.378 9.883 1.00 . A A . 68 VAL HG11 1 1
18 35651 1 1 65 VAL HG12 H 121.426 1.451 8.571 1.00 . A A . 68 VAL HG12 1 1
18 35652 1 1 65 VAL HG13 H 122.384 0.016 8.930 1.00 . A A . 68 VAL HG13 1 1
18 35653 1 1 65 VAL HG21 H 120.506 -0.813 5.814 1.00 . A A . 68 VAL HG21 1 1
18 35654 1 1 65 VAL HG22 H 122.123 -0.646 6.499 1.00 . A A . 68 VAL HG22 1 1
18 35655 1 1 65 VAL HG23 H 121.130 0.785 6.223 1.00 . A A . 68 VAL HG23 1 1
18 35656 1 1 65 VAL N N 121.409 -1.952 9.523 1.00 . A A . 68 VAL N 1 1
18 35657 1 1 65 VAL O O 122.262 -2.858 7.017 1.00 . A A . 68 VAL O 1 1
18 35658 1 1 66 GLN C C 120.632 -3.371 4.006 1.00 . A A . 69 GLN C 1 1
18 35659 1 1 66 GLN CA C 120.666 -4.175 5.307 1.00 . A A . 69 GLN CA 1 1
18 35660 1 1 66 GLN CB C 119.689 -5.353 5.253 1.00 . A A . 69 GLN CB 1 1
18 35661 1 1 66 GLN CD C 117.475 -6.133 4.395 1.00 . A A . 69 GLN CD 1 1
18 35662 1 1 66 GLN CG C 118.518 -5.016 4.327 1.00 . A A . 69 GLN CG 1 1
18 35663 1 1 66 GLN H H 119.238 -3.203 6.591 1.00 . A A . 69 GLN H 1 1
18 35664 1 1 66 GLN HA H 121.664 -4.532 5.501 1.00 . A A . 69 GLN HA 1 1
18 35665 1 1 66 GLN HB2 H 120.201 -6.227 4.881 1.00 . A A . 69 GLN HB2 1 1
18 35666 1 1 66 GLN HB3 H 119.312 -5.552 6.246 1.00 . A A . 69 GLN HB3 1 1
18 35667 1 1 66 GLN HE21 H 116.933 -5.935 2.495 1.00 . A A . 69 GLN HE21 1 1
18 35668 1 1 66 GLN HE22 H 116.111 -7.141 3.363 1.00 . A A . 69 GLN HE22 1 1
18 35669 1 1 66 GLN HG2 H 118.070 -4.083 4.638 1.00 . A A . 69 GLN HG2 1 1
18 35670 1 1 66 GLN HG3 H 118.877 -4.922 3.313 1.00 . A A . 69 GLN HG3 1 1
18 35671 1 1 66 GLN N N 120.197 -3.324 6.431 1.00 . A A . 69 GLN N 1 1
18 35672 1 1 66 GLN NE2 N 116.783 -6.427 3.329 1.00 . A A . 69 GLN NE2 1 1
18 35673 1 1 66 GLN O O 119.665 -2.700 3.701 1.00 . A A . 69 GLN O 1 1
18 35674 1 1 66 GLN OE1 O 117.290 -6.744 5.428 1.00 . A A . 69 GLN OE1 1 1
18 35675 1 1 67 ILE C C 121.717 -3.621 0.780 1.00 . A A . 70 ILE C 1 1
18 35676 1 1 67 ILE CA C 121.718 -2.658 1.966 1.00 . A A . 70 ILE CA 1 1
18 35677 1 1 67 ILE CB C 123.023 -1.859 2.017 1.00 . A A . 70 ILE CB 1 1
18 35678 1 1 67 ILE CD1 C 122.802 0.444 2.964 1.00 . A A . 70 ILE CD1 1 1
18 35679 1 1 67 ILE CG1 C 122.737 -0.393 1.684 1.00 . A A . 70 ILE CG1 1 1
18 35680 1 1 67 ILE CG2 C 124.017 -2.426 1.000 1.00 . A A . 70 ILE CG2 1 1
18 35681 1 1 67 ILE H H 122.459 -3.964 3.510 1.00 . A A . 70 ILE H 1 1
18 35682 1 1 67 ILE HA H 120.877 -1.985 1.908 1.00 . A A . 70 ILE HA 1 1
18 35683 1 1 67 ILE HB H 123.447 -1.929 3.009 1.00 . A A . 70 ILE HB 1 1
18 35684 1 1 67 ILE HD11 H 122.664 -0.198 3.821 1.00 . A A . 70 ILE HD11 1 1
18 35685 1 1 67 ILE HD12 H 122.022 1.191 2.944 1.00 . A A . 70 ILE HD12 1 1
18 35686 1 1 67 ILE HD13 H 123.764 0.929 3.027 1.00 . A A . 70 ILE HD13 1 1
18 35687 1 1 67 ILE HG12 H 123.473 -0.033 0.979 1.00 . A A . 70 ILE HG12 1 1
18 35688 1 1 67 ILE HG13 H 121.751 -0.308 1.251 1.00 . A A . 70 ILE HG13 1 1
18 35689 1 1 67 ILE HG21 H 124.950 -1.885 1.069 1.00 . A A . 70 ILE HG21 1 1
18 35690 1 1 67 ILE HG22 H 123.614 -2.320 0.003 1.00 . A A . 70 ILE HG22 1 1
18 35691 1 1 67 ILE HG23 H 124.192 -3.470 1.208 1.00 . A A . 70 ILE HG23 1 1
18 35692 1 1 67 ILE N N 121.686 -3.424 3.242 1.00 . A A . 70 ILE N 1 1
18 35693 1 1 67 ILE O O 122.397 -4.626 0.786 1.00 . A A . 70 ILE O 1 1
18 35694 1 1 68 THR C C 122.002 -3.831 -2.417 1.00 . A A . 71 THR C 1 1
18 35695 1 1 68 THR CA C 120.918 -4.231 -1.417 1.00 . A A . 71 THR CA 1 1
18 35696 1 1 68 THR CB C 119.527 -4.038 -2.021 1.00 . A A . 71 THR CB 1 1
18 35697 1 1 68 THR CG2 C 119.622 -4.052 -3.547 1.00 . A A . 71 THR CG2 1 1
18 35698 1 1 68 THR H H 120.413 -2.511 -0.223 1.00 . A A . 71 THR H 1 1
18 35699 1 1 68 THR HA H 121.048 -5.257 -1.111 1.00 . A A . 71 THR HA 1 1
18 35700 1 1 68 THR HB H 119.125 -3.091 -1.698 1.00 . A A . 71 THR HB 1 1
18 35701 1 1 68 THR HG1 H 117.803 -4.938 -1.961 1.00 . A A . 71 THR HG1 1 1
18 35702 1 1 68 THR HG21 H 120.261 -4.864 -3.861 1.00 . A A . 71 THR HG21 1 1
18 35703 1 1 68 THR HG22 H 120.035 -3.116 -3.891 1.00 . A A . 71 THR HG22 1 1
18 35704 1 1 68 THR HG23 H 118.636 -4.187 -3.968 1.00 . A A . 71 THR HG23 1 1
18 35705 1 1 68 THR N N 120.958 -3.326 -0.236 1.00 . A A . 71 THR N 1 1
18 35706 1 1 68 THR O O 122.112 -2.683 -2.803 1.00 . A A . 71 THR O 1 1
18 35707 1 1 68 THR OG1 O 118.673 -5.089 -1.587 1.00 . A A . 71 THR OG1 1 1
18 35708 1 1 69 VAL C C 123.475 -4.883 -5.215 1.00 . A A . 72 VAL C 1 1
18 35709 1 1 69 VAL CA C 123.886 -4.441 -3.809 1.00 . A A . 72 VAL CA 1 1
18 35710 1 1 69 VAL CB C 125.099 -5.235 -3.325 1.00 . A A . 72 VAL CB 1 1
18 35711 1 1 69 VAL CG1 C 126.382 -4.560 -3.812 1.00 . A A . 72 VAL CG1 1 1
18 35712 1 1 69 VAL CG2 C 125.098 -5.282 -1.795 1.00 . A A . 72 VAL CG2 1 1
18 35713 1 1 69 VAL H H 122.701 -5.684 -2.511 1.00 . A A . 72 VAL H 1 1
18 35714 1 1 69 VAL HA H 124.105 -3.385 -3.792 1.00 . A A . 72 VAL HA 1 1
18 35715 1 1 69 VAL HB H 125.050 -6.241 -3.718 1.00 . A A . 72 VAL HB 1 1
18 35716 1 1 69 VAL HG11 H 126.954 -5.259 -4.406 1.00 . A A . 72 VAL HG11 1 1
18 35717 1 1 69 VAL HG12 H 126.968 -4.246 -2.963 1.00 . A A . 72 VAL HG12 1 1
18 35718 1 1 69 VAL HG13 H 126.130 -3.699 -4.414 1.00 . A A . 72 VAL HG13 1 1
18 35719 1 1 69 VAL HG21 H 124.572 -4.421 -1.409 1.00 . A A . 72 VAL HG21 1 1
18 35720 1 1 69 VAL HG22 H 126.116 -5.273 -1.433 1.00 . A A . 72 VAL HG22 1 1
18 35721 1 1 69 VAL HG23 H 124.606 -6.184 -1.461 1.00 . A A . 72 VAL HG23 1 1
18 35722 1 1 69 VAL N N 122.805 -4.766 -2.837 1.00 . A A . 72 VAL N 1 1
18 35723 1 1 69 VAL O O 123.111 -6.021 -5.436 1.00 . A A . 72 VAL O 1 1
18 35724 1 1 70 ASN C C 124.369 -4.660 -8.402 1.00 . A A . 73 ASN C 1 1
18 35725 1 1 70 ASN CA C 123.128 -4.366 -7.555 1.00 . A A . 73 ASN CA 1 1
18 35726 1 1 70 ASN CB C 122.388 -3.142 -8.098 1.00 . A A . 73 ASN CB 1 1
18 35727 1 1 70 ASN CG C 121.291 -2.732 -7.114 1.00 . A A . 73 ASN CG 1 1
18 35728 1 1 70 ASN H H 123.814 -3.074 -5.970 1.00 . A A . 73 ASN H 1 1
18 35729 1 1 70 ASN HA H 122.468 -5.218 -7.542 1.00 . A A . 73 ASN HA 1 1
18 35730 1 1 70 ASN HB2 H 123.086 -2.326 -8.221 1.00 . A A . 73 ASN HB2 1 1
18 35731 1 1 70 ASN HB3 H 121.943 -3.384 -9.051 1.00 . A A . 73 ASN HB3 1 1
18 35732 1 1 70 ASN HD21 H 121.104 -0.904 -7.865 1.00 . A A . 73 ASN HD21 1 1
18 35733 1 1 70 ASN HD22 H 120.079 -1.260 -6.559 1.00 . A A . 73 ASN HD22 1 1
18 35734 1 1 70 ASN N N 123.524 -3.991 -6.167 1.00 . A A . 73 ASN N 1 1
18 35735 1 1 70 ASN ND2 N 120.782 -1.532 -7.186 1.00 . A A . 73 ASN ND2 1 1
18 35736 1 1 70 ASN O O 125.289 -3.869 -8.469 1.00 . A A . 73 ASN O 1 1
18 35737 1 1 70 ASN OD1 O 120.892 -3.511 -6.272 1.00 . A A . 73 ASN OD1 1 1
18 35738 1 1 71 HIS C C 126.828 -6.291 -9.019 1.00 . A A . 74 HIS C 1 1
18 35739 1 1 71 HIS CA C 125.580 -6.144 -9.892 1.00 . A A . 74 HIS CA 1 1
18 35740 1 1 71 HIS CB C 125.735 -4.971 -10.860 1.00 . A A . 74 HIS CB 1 1
18 35741 1 1 71 HIS CD2 C 126.898 -6.297 -12.808 1.00 . A A . 74 HIS CD2 1 1
18 35742 1 1 71 HIS CE1 C 125.511 -5.803 -14.397 1.00 . A A . 74 HIS CE1 1 1
18 35743 1 1 71 HIS CG C 125.932 -5.492 -12.257 1.00 . A A . 74 HIS CG 1 1
18 35744 1 1 71 HIS H H 123.647 -6.419 -8.979 1.00 . A A . 74 HIS H 1 1
18 35745 1 1 71 HIS HA H 125.395 -7.054 -10.441 1.00 . A A . 74 HIS HA 1 1
18 35746 1 1 71 HIS HB2 H 124.847 -4.358 -10.827 1.00 . A A . 74 HIS HB2 1 1
18 35747 1 1 71 HIS HB3 H 126.592 -4.379 -10.574 1.00 . A A . 74 HIS HB3 1 1
18 35748 1 1 71 HIS HD1 H 124.256 -4.631 -13.222 1.00 . A A . 74 HIS HD1 1 1
18 35749 1 1 71 HIS HD2 H 127.740 -6.713 -12.275 1.00 . A A . 74 HIS HD2 1 1
18 35750 1 1 71 HIS HE1 H 125.028 -5.745 -15.361 1.00 . A A . 74 HIS HE1 1 1
18 35751 1 1 71 HIS N N 124.400 -5.795 -9.049 1.00 . A A . 74 HIS N 1 1
18 35752 1 1 71 HIS ND1 N 125.058 -5.190 -13.288 1.00 . A A . 74 HIS ND1 1 1
18 35753 1 1 71 HIS NE2 N 126.631 -6.491 -14.160 1.00 . A A . 74 HIS NE2 1 1
18 35754 1 1 71 HIS O O 127.309 -5.337 -8.439 1.00 . A A . 74 HIS O 1 1
18 35755 1 1 72 SER C C 129.833 -7.307 -8.875 1.00 . A A . 75 SER C 1 1
18 35756 1 1 72 SER CA C 128.577 -7.687 -8.085 1.00 . A A . 75 SER CA 1 1
18 35757 1 1 72 SER CB C 128.579 -9.179 -7.756 1.00 . A A . 75 SER CB 1 1
18 35758 1 1 72 SER H H 126.956 -8.237 -9.397 1.00 . A A . 75 SER H 1 1
18 35759 1 1 72 SER HA H 128.511 -7.109 -7.177 1.00 . A A . 75 SER HA 1 1
18 35760 1 1 72 SER HB2 H 128.236 -9.327 -6.745 1.00 . A A . 75 SER HB2 1 1
18 35761 1 1 72 SER HB3 H 127.920 -9.699 -8.437 1.00 . A A . 75 SER HB3 1 1
18 35762 1 1 72 SER HG H 129.915 -10.312 -8.604 1.00 . A A . 75 SER HG 1 1
18 35763 1 1 72 SER N N 127.358 -7.479 -8.921 1.00 . A A . 75 SER N 1 1
18 35764 1 1 72 SER O O 130.765 -6.739 -8.340 1.00 . A A . 75 SER O 1 1
18 35765 1 1 72 SER OG O 129.902 -9.684 -7.878 1.00 . A A . 75 SER OG 1 1
18 35766 1 1 73 HIS C C 131.357 -5.766 -10.862 1.00 . A A . 76 HIS C 1 1
18 35767 1 1 73 HIS CA C 131.061 -7.266 -10.965 1.00 . A A . 76 HIS CA 1 1
18 35768 1 1 73 HIS CB C 130.678 -7.639 -12.397 1.00 . A A . 76 HIS CB 1 1
18 35769 1 1 73 HIS CD2 C 132.045 -9.753 -13.152 1.00 . A A . 76 HIS CD2 1 1
18 35770 1 1 73 HIS CE1 C 133.690 -8.733 -14.126 1.00 . A A . 76 HIS CE1 1 1
18 35771 1 1 73 HIS CG C 131.803 -8.406 -13.036 1.00 . A A . 76 HIS CG 1 1
18 35772 1 1 73 HIS H H 129.103 -8.068 -10.557 1.00 . A A . 76 HIS H 1 1
18 35773 1 1 73 HIS HA H 131.916 -7.842 -10.650 1.00 . A A . 76 HIS HA 1 1
18 35774 1 1 73 HIS HB2 H 129.788 -8.251 -12.385 1.00 . A A . 76 HIS HB2 1 1
18 35775 1 1 73 HIS HB3 H 130.489 -6.741 -12.966 1.00 . A A . 76 HIS HB3 1 1
18 35776 1 1 73 HIS HD1 H 132.993 -6.808 -13.754 1.00 . A A . 76 HIS HD1 1 1
18 35777 1 1 73 HIS HD2 H 131.406 -10.535 -12.769 1.00 . A A . 76 HIS HD2 1 1
18 35778 1 1 73 HIS HE1 H 134.607 -8.536 -14.661 1.00 . A A . 76 HIS HE1 1 1
18 35779 1 1 73 HIS N N 129.865 -7.612 -10.144 1.00 . A A . 76 HIS N 1 1
18 35780 1 1 73 HIS ND1 N 132.865 -7.775 -13.664 1.00 . A A . 76 HIS ND1 1 1
18 35781 1 1 73 HIS NE2 N 133.236 -9.957 -13.842 1.00 . A A . 76 HIS NE2 1 1
18 35782 1 1 73 HIS O O 132.492 -5.354 -10.735 1.00 . A A . 76 HIS O 1 1
18 35783 1 1 74 TRP C C 131.052 -3.100 -9.419 1.00 . A A . 77 TRP C 1 1
18 35784 1 1 74 TRP CA C 130.555 -3.476 -10.821 1.00 . A A . 77 TRP CA 1 1
18 35785 1 1 74 TRP CB C 129.180 -2.867 -11.089 1.00 . A A . 77 TRP CB 1 1
18 35786 1 1 74 TRP CD1 C 129.752 -3.369 -13.500 1.00 . A A . 77 TRP CD1 1 1
18 35787 1 1 74 TRP CD2 C 127.690 -2.500 -13.264 1.00 . A A . 77 TRP CD2 1 1
18 35788 1 1 74 TRP CE2 C 127.880 -2.727 -14.648 1.00 . A A . 77 TRP CE2 1 1
18 35789 1 1 74 TRP CE3 C 126.462 -1.953 -12.845 1.00 . A A . 77 TRP CE3 1 1
18 35790 1 1 74 TRP CG C 128.895 -2.913 -12.556 1.00 . A A . 77 TRP CG 1 1
18 35791 1 1 74 TRP CH2 C 125.676 -1.883 -15.149 1.00 . A A . 77 TRP CH2 1 1
18 35792 1 1 74 TRP CZ2 C 126.889 -2.424 -15.583 1.00 . A A . 77 TRP CZ2 1 1
18 35793 1 1 74 TRP CZ3 C 125.463 -1.648 -13.783 1.00 . A A . 77 TRP CZ3 1 1
18 35794 1 1 74 TRP H H 129.432 -5.305 -11.018 1.00 . A A . 77 TRP H 1 1
18 35795 1 1 74 TRP HA H 131.254 -3.144 -11.574 1.00 . A A . 77 TRP HA 1 1
18 35796 1 1 74 TRP HB2 H 128.426 -3.430 -10.557 1.00 . A A . 77 TRP HB2 1 1
18 35797 1 1 74 TRP HB3 H 129.167 -1.842 -10.752 1.00 . A A . 77 TRP HB3 1 1
18 35798 1 1 74 TRP HD1 H 130.744 -3.753 -13.317 1.00 . A A . 77 TRP HD1 1 1
18 35799 1 1 74 TRP HE1 H 129.564 -3.515 -15.591 1.00 . A A . 77 TRP HE1 1 1
18 35800 1 1 74 TRP HE3 H 126.288 -1.768 -11.796 1.00 . A A . 77 TRP HE3 1 1
18 35801 1 1 74 TRP HH2 H 124.903 -1.645 -15.864 1.00 . A A . 77 TRP HH2 1 1
18 35802 1 1 74 TRP HZ2 H 127.058 -2.607 -16.634 1.00 . A A . 77 TRP HZ2 1 1
18 35803 1 1 74 TRP HZ3 H 124.524 -1.229 -13.451 1.00 . A A . 77 TRP HZ3 1 1
18 35804 1 1 74 TRP N N 130.341 -4.950 -10.916 1.00 . A A . 77 TRP N 1 1
18 35805 1 1 74 TRP NE1 N 129.152 -3.256 -14.740 1.00 . A A . 77 TRP NE1 1 1
18 35806 1 1 74 TRP O O 132.160 -2.624 -9.247 1.00 . A A . 77 TRP O 1 1
18 35807 1 1 75 ILE C C 131.384 -4.156 -6.389 1.00 . A A . 78 ILE C 1 1
18 35808 1 1 75 ILE CA C 130.662 -2.968 -7.028 1.00 . A A . 78 ILE CA 1 1
18 35809 1 1 75 ILE CB C 129.363 -2.663 -6.283 1.00 . A A . 78 ILE CB 1 1
18 35810 1 1 75 ILE CD1 C 128.463 -1.458 -4.287 1.00 . A A . 78 ILE CD1 1 1
18 35811 1 1 75 ILE CG1 C 129.689 -2.158 -4.876 1.00 . A A . 78 ILE CG1 1 1
18 35812 1 1 75 ILE CG2 C 128.518 -3.934 -6.182 1.00 . A A . 78 ILE CG2 1 1
18 35813 1 1 75 ILE H H 129.354 -3.700 -8.578 1.00 . A A . 78 ILE H 1 1
18 35814 1 1 75 ILE HA H 131.297 -2.097 -7.033 1.00 . A A . 78 ILE HA 1 1
18 35815 1 1 75 ILE HB H 128.809 -1.906 -6.819 1.00 . A A . 78 ILE HB 1 1
18 35816 1 1 75 ILE HD11 H 128.030 -0.806 -5.029 1.00 . A A . 78 ILE HD11 1 1
18 35817 1 1 75 ILE HD12 H 128.760 -0.877 -3.426 1.00 . A A . 78 ILE HD12 1 1
18 35818 1 1 75 ILE HD13 H 127.735 -2.198 -3.988 1.00 . A A . 78 ILE HD13 1 1
18 35819 1 1 75 ILE HG12 H 129.965 -2.993 -4.249 1.00 . A A . 78 ILE HG12 1 1
18 35820 1 1 75 ILE HG13 H 130.510 -1.458 -4.927 1.00 . A A . 78 ILE HG13 1 1
18 35821 1 1 75 ILE HG21 H 128.833 -4.637 -6.938 1.00 . A A . 78 ILE HG21 1 1
18 35822 1 1 75 ILE HG22 H 127.477 -3.688 -6.329 1.00 . A A . 78 ILE HG22 1 1
18 35823 1 1 75 ILE HG23 H 128.648 -4.375 -5.204 1.00 . A A . 78 ILE HG23 1 1
18 35824 1 1 75 ILE N N 130.240 -3.314 -8.417 1.00 . A A . 78 ILE N 1 1
18 35825 1 1 75 ILE O O 130.883 -5.263 -6.357 1.00 . A A . 78 ILE O 1 1
18 35826 1 1 76 THR C C 133.004 -5.174 -3.778 1.00 . A A . 79 THR C 1 1
18 35827 1 1 76 THR CA C 133.346 -5.037 -5.267 1.00 . A A . 79 THR CA 1 1
18 35828 1 1 76 THR CB C 134.808 -4.634 -5.460 1.00 . A A . 79 THR CB 1 1
18 35829 1 1 76 THR CG2 C 135.342 -3.973 -4.191 1.00 . A A . 79 THR CG2 1 1
18 35830 1 1 76 THR H H 132.953 -3.033 -5.940 1.00 . A A . 79 THR H 1 1
18 35831 1 1 76 THR HA H 133.153 -5.966 -5.780 1.00 . A A . 79 THR HA 1 1
18 35832 1 1 76 THR HB H 134.879 -3.932 -6.278 1.00 . A A . 79 THR HB 1 1
18 35833 1 1 76 THR HG1 H 136.095 -6.010 -4.979 1.00 . A A . 79 THR HG1 1 1
18 35834 1 1 76 THR HG21 H 134.586 -3.323 -3.779 1.00 . A A . 79 THR HG21 1 1
18 35835 1 1 76 THR HG22 H 136.221 -3.395 -4.431 1.00 . A A . 79 THR HG22 1 1
18 35836 1 1 76 THR HG23 H 135.596 -4.734 -3.468 1.00 . A A . 79 THR HG23 1 1
18 35837 1 1 76 THR N N 132.569 -3.931 -5.893 1.00 . A A . 79 THR N 1 1
18 35838 1 1 76 THR O O 133.152 -6.230 -3.196 1.00 . A A . 79 THR O 1 1
18 35839 1 1 76 THR OG1 O 135.581 -5.787 -5.759 1.00 . A A . 79 THR OG1 1 1
18 35840 1 1 77 GLY C C 131.735 -2.851 -1.191 1.00 . A A . 80 GLY C 1 1
18 35841 1 1 77 GLY CA C 132.202 -4.214 -1.705 1.00 . A A . 80 GLY CA 1 1
18 35842 1 1 77 GLY H H 132.432 -3.275 -3.635 1.00 . A A . 80 GLY H 1 1
18 35843 1 1 77 GLY HA2 H 131.412 -4.939 -1.571 1.00 . A A . 80 GLY HA2 1 1
18 35844 1 1 77 GLY HA3 H 133.074 -4.524 -1.148 1.00 . A A . 80 GLY HA3 1 1
18 35845 1 1 77 GLY N N 132.547 -4.121 -3.154 1.00 . A A . 80 GLY N 1 1
18 35846 1 1 77 GLY O O 131.666 -1.887 -1.927 1.00 . A A . 80 GLY O 1 1
18 35847 1 1 78 MET C C 131.295 -1.377 2.129 1.00 . A A . 81 MET C 1 1
18 35848 1 1 78 MET CA C 130.947 -1.464 0.640 1.00 . A A . 81 MET CA 1 1
18 35849 1 1 78 MET CB C 129.429 -1.469 0.447 1.00 . A A . 81 MET CB 1 1
18 35850 1 1 78 MET CE C 126.819 -1.879 -1.098 1.00 . A A . 81 MET CE 1 1
18 35851 1 1 78 MET CG C 129.039 -0.404 -0.578 1.00 . A A . 81 MET CG 1 1
18 35852 1 1 78 MET H H 131.477 -3.554 0.650 1.00 . A A . 81 MET H 1 1
18 35853 1 1 78 MET HA H 131.383 -0.639 0.100 1.00 . A A . 81 MET HA 1 1
18 35854 1 1 78 MET HB2 H 129.115 -2.441 0.095 1.00 . A A . 81 MET HB2 1 1
18 35855 1 1 78 MET HB3 H 128.946 -1.253 1.388 1.00 . A A . 81 MET HB3 1 1
18 35856 1 1 78 MET HE1 H 126.721 -2.511 -0.226 1.00 . A A . 81 MET HE1 1 1
18 35857 1 1 78 MET HE2 H 127.598 -2.267 -1.735 1.00 . A A . 81 MET HE2 1 1
18 35858 1 1 78 MET HE3 H 125.885 -1.862 -1.645 1.00 . A A . 81 MET HE3 1 1
18 35859 1 1 78 MET HG2 H 129.509 0.533 -0.320 1.00 . A A . 81 MET HG2 1 1
18 35860 1 1 78 MET HG3 H 129.366 -0.712 -1.561 1.00 . A A . 81 MET HG3 1 1
18 35861 1 1 78 MET N N 131.413 -2.764 0.073 1.00 . A A . 81 MET N 1 1
18 35862 1 1 78 MET O O 131.564 -2.371 2.774 1.00 . A A . 81 MET O 1 1
18 35863 1 1 78 MET SD S 127.240 -0.199 -0.579 1.00 . A A . 81 MET SD 1 1
18 35864 1 1 79 SER C C 130.972 1.239 4.672 1.00 . A A . 82 SER C 1 1
18 35865 1 1 79 SER CA C 131.619 -0.037 4.126 1.00 . A A . 82 SER CA 1 1
18 35866 1 1 79 SER CB C 133.143 0.069 4.176 1.00 . A A . 82 SER CB 1 1
18 35867 1 1 79 SER H H 131.070 0.597 2.142 1.00 . A A . 82 SER H 1 1
18 35868 1 1 79 SER HA H 131.289 -0.898 4.684 1.00 . A A . 82 SER HA 1 1
18 35869 1 1 79 SER HB2 H 133.433 0.734 4.972 1.00 . A A . 82 SER HB2 1 1
18 35870 1 1 79 SER HB3 H 133.565 -0.912 4.357 1.00 . A A . 82 SER HB3 1 1
18 35871 1 1 79 SER HG H 134.390 0.074 2.683 1.00 . A A . 82 SER HG 1 1
18 35872 1 1 79 SER N N 131.290 -0.193 2.680 1.00 . A A . 82 SER N 1 1
18 35873 1 1 79 SER O O 130.838 2.225 3.975 1.00 . A A . 82 SER O 1 1
18 35874 1 1 79 SER OG O 133.619 0.584 2.940 1.00 . A A . 82 SER OG 1 1
18 35875 1 1 80 ILE C C 130.398 2.668 7.930 1.00 . A A . 83 ILE C 1 1
18 35876 1 1 80 ILE CA C 129.916 2.436 6.493 1.00 . A A . 83 ILE CA 1 1
18 35877 1 1 80 ILE CB C 128.422 2.121 6.478 1.00 . A A . 83 ILE CB 1 1
18 35878 1 1 80 ILE CD1 C 126.337 2.199 5.103 1.00 . A A . 83 ILE CD1 1 1
18 35879 1 1 80 ILE CG1 C 127.817 2.579 5.148 1.00 . A A . 83 ILE CG1 1 1
18 35880 1 1 80 ILE CG2 C 127.736 2.854 7.630 1.00 . A A . 83 ILE CG2 1 1
18 35881 1 1 80 ILE H H 130.674 0.420 6.452 1.00 . A A . 83 ILE H 1 1
18 35882 1 1 80 ILE HA H 130.116 3.302 5.882 1.00 . A A . 83 ILE HA 1 1
18 35883 1 1 80 ILE HB H 128.278 1.056 6.593 1.00 . A A . 83 ILE HB 1 1
18 35884 1 1 80 ILE HD11 H 126.176 1.465 4.328 1.00 . A A . 83 ILE HD11 1 1
18 35885 1 1 80 ILE HD12 H 125.746 3.079 4.895 1.00 . A A . 83 ILE HD12 1 1
18 35886 1 1 80 ILE HD13 H 126.042 1.786 6.057 1.00 . A A . 83 ILE HD13 1 1
18 35887 1 1 80 ILE HG12 H 127.918 3.650 5.057 1.00 . A A . 83 ILE HG12 1 1
18 35888 1 1 80 ILE HG13 H 128.335 2.097 4.332 1.00 . A A . 83 ILE HG13 1 1
18 35889 1 1 80 ILE HG21 H 126.668 2.858 7.468 1.00 . A A . 83 ILE HG21 1 1
18 35890 1 1 80 ILE HG22 H 128.097 3.870 7.677 1.00 . A A . 83 ILE HG22 1 1
18 35891 1 1 80 ILE HG23 H 127.958 2.349 8.559 1.00 . A A . 83 ILE HG23 1 1
18 35892 1 1 80 ILE N N 130.563 1.225 5.910 1.00 . A A . 83 ILE N 1 1
18 35893 1 1 80 ILE O O 130.604 1.740 8.682 1.00 . A A . 83 ILE O 1 1
18 35894 1 1 81 GLU C C 132.519 3.885 9.890 1.00 . A A . 84 GLU C 1 1
18 35895 1 1 81 GLU CA C 131.038 4.241 9.691 1.00 . A A . 84 GLU CA 1 1
18 35896 1 1 81 GLU CB C 130.150 3.423 10.632 1.00 . A A . 84 GLU CB 1 1
18 35897 1 1 81 GLU CD C 130.787 4.397 12.843 1.00 . A A . 84 GLU CD 1 1
18 35898 1 1 81 GLU CG C 129.681 4.308 11.789 1.00 . A A . 84 GLU CG 1 1
18 35899 1 1 81 GLU H H 130.397 4.636 7.671 1.00 . A A . 84 GLU H 1 1
18 35900 1 1 81 GLU HA H 130.888 5.292 9.883 1.00 . A A . 84 GLU HA 1 1
18 35901 1 1 81 GLU HB2 H 129.291 3.056 10.088 1.00 . A A . 84 GLU HB2 1 1
18 35902 1 1 81 GLU HB3 H 130.712 2.589 11.024 1.00 . A A . 84 GLU HB3 1 1
18 35903 1 1 81 GLU HG2 H 129.456 5.297 11.418 1.00 . A A . 84 GLU HG2 1 1
18 35904 1 1 81 GLU HG3 H 128.796 3.881 12.235 1.00 . A A . 84 GLU HG3 1 1
18 35905 1 1 81 GLU N N 130.574 3.911 8.306 1.00 . A A . 84 GLU N 1 1
18 35906 1 1 81 GLU O O 133.075 4.106 10.947 1.00 . A A . 84 GLU O 1 1
18 35907 1 1 81 GLU OE1 O 131.572 3.467 12.928 1.00 . A A . 84 GLU OE1 1 1
18 35908 1 1 81 GLU OE2 O 130.832 5.394 13.545 1.00 . A A . 84 GLU OE2 1 1
18 35909 1 1 82 GLY C C 134.824 1.510 9.179 1.00 . A A . 85 GLY C 1 1
18 35910 1 1 82 GLY CA C 134.619 3.024 9.045 1.00 . A A . 85 GLY CA 1 1
18 35911 1 1 82 GLY H H 132.726 3.198 8.032 1.00 . A A . 85 GLY H 1 1
18 35912 1 1 82 GLY HA2 H 135.161 3.380 8.180 1.00 . A A . 85 GLY HA2 1 1
18 35913 1 1 82 GLY HA3 H 135.001 3.511 9.928 1.00 . A A . 85 GLY HA3 1 1
18 35914 1 1 82 GLY N N 133.173 3.356 8.887 1.00 . A A . 85 GLY N 1 1
18 35915 1 1 82 GLY O O 135.847 1.064 9.662 1.00 . A A . 85 GLY O 1 1
18 35916 1 1 83 HIS C C 133.582 -1.472 7.603 1.00 . A A . 86 HIS C 1 1
18 35917 1 1 83 HIS CA C 134.080 -0.768 8.869 1.00 . A A . 86 HIS CA 1 1
18 35918 1 1 83 HIS CB C 133.276 -1.195 10.106 1.00 . A A . 86 HIS CB 1 1
18 35919 1 1 83 HIS CD2 C 130.986 -1.074 8.812 1.00 . A A . 86 HIS CD2 1 1
18 35920 1 1 83 HIS CE1 C 129.986 -2.727 9.790 1.00 . A A . 86 HIS CE1 1 1
18 35921 1 1 83 HIS CG C 131.873 -1.588 9.724 1.00 . A A . 86 HIS CG 1 1
18 35922 1 1 83 HIS H H 133.064 1.070 8.358 1.00 . A A . 86 HIS H 1 1
18 35923 1 1 83 HIS HA H 135.124 -0.988 9.024 1.00 . A A . 86 HIS HA 1 1
18 35924 1 1 83 HIS HB2 H 133.764 -2.037 10.574 1.00 . A A . 86 HIS HB2 1 1
18 35925 1 1 83 HIS HB3 H 133.238 -0.372 10.805 1.00 . A A . 86 HIS HB3 1 1
18 35926 1 1 83 HIS HD1 H 131.574 -3.222 11.039 1.00 . A A . 86 HIS HD1 1 1
18 35927 1 1 83 HIS HD2 H 131.190 -0.249 8.154 1.00 . A A . 86 HIS HD2 1 1
18 35928 1 1 83 HIS HE1 H 129.246 -3.461 10.073 1.00 . A A . 86 HIS HE1 1 1
18 35929 1 1 83 HIS N N 133.884 0.709 8.754 1.00 . A A . 86 HIS N 1 1
18 35930 1 1 83 HIS ND1 N 131.213 -2.643 10.336 1.00 . A A . 86 HIS ND1 1 1
18 35931 1 1 83 HIS NE2 N 129.796 -1.794 8.855 1.00 . A A . 86 HIS NE2 1 1
18 35932 1 1 83 HIS O O 132.795 -0.933 6.850 1.00 . A A . 86 HIS O 1 1
18 35933 1 1 84 LYS C C 132.131 -3.834 6.285 1.00 . A A . 87 LYS C 1 1
18 35934 1 1 84 LYS CA C 133.592 -3.398 6.136 1.00 . A A . 87 LYS CA 1 1
18 35935 1 1 84 LYS CB C 134.510 -4.617 6.043 1.00 . A A . 87 LYS CB 1 1
18 35936 1 1 84 LYS CD C 137.007 -4.506 6.075 1.00 . A A . 87 LYS CD 1 1
18 35937 1 1 84 LYS CE C 138.225 -4.652 5.160 1.00 . A A . 87 LYS CE 1 1
18 35938 1 1 84 LYS CG C 135.756 -4.255 5.231 1.00 . A A . 87 LYS CG 1 1
18 35939 1 1 84 LYS H H 134.677 -3.086 7.973 1.00 . A A . 87 LYS H 1 1
18 35940 1 1 84 LYS HA H 133.714 -2.778 5.263 1.00 . A A . 87 LYS HA 1 1
18 35941 1 1 84 LYS HB2 H 134.803 -4.922 7.038 1.00 . A A . 87 LYS HB2 1 1
18 35942 1 1 84 LYS HB3 H 133.987 -5.425 5.557 1.00 . A A . 87 LYS HB3 1 1
18 35943 1 1 84 LYS HD2 H 137.159 -3.674 6.748 1.00 . A A . 87 LYS HD2 1 1
18 35944 1 1 84 LYS HD3 H 136.880 -5.413 6.647 1.00 . A A . 87 LYS HD3 1 1
18 35945 1 1 84 LYS HE2 H 139.132 -4.687 5.747 1.00 . A A . 87 LYS HE2 1 1
18 35946 1 1 84 LYS HE3 H 138.135 -5.538 4.551 1.00 . A A . 87 LYS HE3 1 1
18 35947 1 1 84 LYS HG2 H 135.792 -4.866 4.340 1.00 . A A . 87 LYS HG2 1 1
18 35948 1 1 84 LYS HG3 H 135.714 -3.213 4.953 1.00 . A A . 87 LYS HG3 1 1
18 35949 1 1 84 LYS HZ1 H 137.772 -3.665 3.384 1.00 . A A . 87 LYS HZ1 1 1
18 35950 1 1 84 LYS HZ2 H 139.184 -3.108 4.145 1.00 . A A . 87 LYS HZ2 1 1
18 35951 1 1 84 LYS HZ3 H 137.659 -2.688 4.765 1.00 . A A . 87 LYS HZ3 1 1
18 35952 1 1 84 LYS N N 134.038 -2.669 7.357 1.00 . A A . 87 LYS N 1 1
18 35953 1 1 84 LYS NZ N 138.208 -3.437 4.298 1.00 . A A . 87 LYS NZ 1 1
18 35954 1 1 84 LYS O O 131.498 -3.586 7.292 1.00 . A A . 87 LYS O 1 1
18 35955 1 1 85 GLU C C 130.115 -6.429 5.688 1.00 . A A . 88 GLU C 1 1
18 35956 1 1 85 GLU CA C 130.173 -4.933 5.373 1.00 . A A . 88 GLU CA 1 1
18 35957 1 1 85 GLU CB C 129.584 -4.649 3.991 1.00 . A A . 88 GLU CB 1 1
18 35958 1 1 85 GLU CD C 129.605 -5.491 1.638 1.00 . A A . 88 GLU CD 1 1
18 35959 1 1 85 GLU CG C 129.722 -5.893 3.110 1.00 . A A . 88 GLU CG 1 1
18 35960 1 1 85 GLU H H 132.119 -4.672 4.485 1.00 . A A . 88 GLU H 1 1
18 35961 1 1 85 GLU HA H 129.643 -4.369 6.122 1.00 . A A . 88 GLU HA 1 1
18 35962 1 1 85 GLU HB2 H 128.539 -4.391 4.092 1.00 . A A . 88 GLU HB2 1 1
18 35963 1 1 85 GLU HB3 H 130.115 -3.827 3.535 1.00 . A A . 88 GLU HB3 1 1
18 35964 1 1 85 GLU HG2 H 130.684 -6.353 3.284 1.00 . A A . 88 GLU HG2 1 1
18 35965 1 1 85 GLU HG3 H 128.937 -6.594 3.353 1.00 . A A . 88 GLU HG3 1 1
18 35966 1 1 85 GLU N N 131.592 -4.482 5.289 1.00 . A A . 88 GLU N 1 1
18 35967 1 1 85 GLU O O 131.114 -7.119 5.664 1.00 . A A . 88 GLU O 1 1
18 35968 1 1 85 GLU OE1 O 128.512 -5.136 1.226 1.00 . A A . 88 GLU OE1 1 1
18 35969 1 1 85 GLU OE2 O 130.610 -5.544 0.949 1.00 . A A . 88 GLU OE2 1 1
18 35970 1 1 86 ASN C C 127.972 -9.091 5.253 1.00 . A A . 89 ASN C 1 1
18 35971 1 1 86 ASN CA C 128.827 -8.387 6.308 1.00 . A A . 89 ASN CA 1 1
18 35972 1 1 86 ASN CB C 128.136 -8.432 7.671 1.00 . A A . 89 ASN CB 1 1
18 35973 1 1 86 ASN CG C 129.049 -9.128 8.682 1.00 . A A . 89 ASN CG 1 1
18 35974 1 1 86 ASN H H 128.156 -6.362 6.004 1.00 . A A . 89 ASN H 1 1
18 35975 1 1 86 ASN HA H 129.802 -8.844 6.373 1.00 . A A . 89 ASN HA 1 1
18 35976 1 1 86 ASN HB2 H 127.931 -7.424 8.004 1.00 . A A . 89 ASN HB2 1 1
18 35977 1 1 86 ASN HB3 H 127.207 -8.979 7.588 1.00 . A A . 89 ASN HB3 1 1
18 35978 1 1 86 ASN HD21 H 129.093 -10.838 7.674 1.00 . A A . 89 ASN HD21 1 1
18 35979 1 1 86 ASN HD22 H 129.993 -10.820 9.114 1.00 . A A . 89 ASN HD22 1 1
18 35980 1 1 86 ASN N N 128.950 -6.936 5.988 1.00 . A A . 89 ASN N 1 1
18 35981 1 1 86 ASN ND2 N 129.408 -10.366 8.473 1.00 . A A . 89 ASN ND2 1 1
18 35982 1 1 86 ASN O O 126.885 -8.656 4.934 1.00 . A A . 89 ASN O 1 1
18 35983 1 1 86 ASN OD1 O 129.439 -8.541 9.671 1.00 . A A . 89 ASN OD1 1 1
18 35984 1 1 87 ILE C C 126.396 -11.503 4.326 1.00 . A A . 90 ILE C 1 1
18 35985 1 1 87 ILE CA C 127.646 -10.899 3.680 1.00 . A A . 90 ILE CA 1 1
18 35986 1 1 87 ILE CB C 128.569 -11.991 3.137 1.00 . A A . 90 ILE CB 1 1
18 35987 1 1 87 ILE CD1 C 130.348 -13.528 3.982 1.00 . A A . 90 ILE CD1 1 1
18 35988 1 1 87 ILE CG1 C 128.961 -12.949 4.265 1.00 . A A . 90 ILE CG1 1 1
18 35989 1 1 87 ILE CG2 C 129.831 -11.349 2.559 1.00 . A A . 90 ILE CG2 1 1
18 35990 1 1 87 ILE H H 129.327 -10.521 4.979 1.00 . A A . 90 ILE H 1 1
18 35991 1 1 87 ILE HA H 127.366 -10.223 2.887 1.00 . A A . 90 ILE HA 1 1
18 35992 1 1 87 ILE HB H 128.056 -12.539 2.358 1.00 . A A . 90 ILE HB 1 1
18 35993 1 1 87 ILE HD11 H 130.413 -13.811 2.941 1.00 . A A . 90 ILE HD11 1 1
18 35994 1 1 87 ILE HD12 H 130.509 -14.397 4.603 1.00 . A A . 90 ILE HD12 1 1
18 35995 1 1 87 ILE HD13 H 131.099 -12.784 4.201 1.00 . A A . 90 ILE HD13 1 1
18 35996 1 1 87 ILE HG12 H 128.977 -12.415 5.204 1.00 . A A . 90 ILE HG12 1 1
18 35997 1 1 87 ILE HG13 H 128.242 -13.753 4.320 1.00 . A A . 90 ILE HG13 1 1
18 35998 1 1 87 ILE HG21 H 130.373 -12.081 1.978 1.00 . A A . 90 ILE HG21 1 1
18 35999 1 1 87 ILE HG22 H 130.456 -10.997 3.366 1.00 . A A . 90 ILE HG22 1 1
18 36000 1 1 87 ILE HG23 H 129.556 -10.518 1.927 1.00 . A A . 90 ILE HG23 1 1
18 36001 1 1 87 ILE N N 128.448 -10.179 4.710 1.00 . A A . 90 ILE N 1 1
18 36002 1 1 87 ILE O O 126.453 -12.513 4.999 1.00 . A A . 90 ILE O 1 1
18 36003 1 1 88 ILE C C 123.250 -12.278 3.756 1.00 . A A . 91 ILE C 1 1
18 36004 1 1 88 ILE CA C 124.015 -11.399 4.748 1.00 . A A . 91 ILE CA 1 1
18 36005 1 1 88 ILE CB C 123.205 -10.151 5.082 1.00 . A A . 91 ILE CB 1 1
18 36006 1 1 88 ILE CD1 C 121.083 -9.406 6.158 1.00 . A A . 91 ILE CD1 1 1
18 36007 1 1 88 ILE CG1 C 122.156 -10.494 6.140 1.00 . A A . 91 ILE CG1 1 1
18 36008 1 1 88 ILE CG2 C 122.511 -9.645 3.815 1.00 . A A . 91 ILE CG2 1 1
18 36009 1 1 88 ILE H H 125.248 -10.058 3.601 1.00 . A A . 91 ILE H 1 1
18 36010 1 1 88 ILE HA H 124.233 -11.947 5.651 1.00 . A A . 91 ILE HA 1 1
18 36011 1 1 88 ILE HB H 123.866 -9.384 5.461 1.00 . A A . 91 ILE HB 1 1
18 36012 1 1 88 ILE HD11 H 120.440 -9.550 7.012 1.00 . A A . 91 ILE HD11 1 1
18 36013 1 1 88 ILE HD12 H 120.499 -9.464 5.251 1.00 . A A . 91 ILE HD12 1 1
18 36014 1 1 88 ILE HD13 H 121.557 -8.437 6.220 1.00 . A A . 91 ILE HD13 1 1
18 36015 1 1 88 ILE HG12 H 121.703 -11.446 5.901 1.00 . A A . 91 ILE HG12 1 1
18 36016 1 1 88 ILE HG13 H 122.626 -10.550 7.109 1.00 . A A . 91 ILE HG13 1 1
18 36017 1 1 88 ILE HG21 H 123.143 -9.831 2.958 1.00 . A A . 91 ILE HG21 1 1
18 36018 1 1 88 ILE HG22 H 122.329 -8.585 3.903 1.00 . A A . 91 ILE HG22 1 1
18 36019 1 1 88 ILE HG23 H 121.572 -10.163 3.688 1.00 . A A . 91 ILE HG23 1 1
18 36020 1 1 88 ILE N N 125.269 -10.878 4.137 1.00 . A A . 91 ILE N 1 1
18 36021 1 1 88 ILE O O 122.494 -13.148 4.140 1.00 . A A . 91 ILE O 1 1
18 36022 1 1 89 SER C C 123.321 -12.662 0.098 1.00 . A A . 92 SER C 1 1
18 36023 1 1 89 SER CA C 122.713 -12.886 1.478 1.00 . A A . 92 SER CA 1 1
18 36024 1 1 89 SER CB C 121.271 -12.389 1.510 1.00 . A A . 92 SER CB 1 1
18 36025 1 1 89 SER H H 124.047 -11.354 2.187 1.00 . A A . 92 SER H 1 1
18 36026 1 1 89 SER HA H 122.752 -13.929 1.747 1.00 . A A . 92 SER HA 1 1
18 36027 1 1 89 SER HB2 H 121.150 -11.684 2.314 1.00 . A A . 92 SER HB2 1 1
18 36028 1 1 89 SER HB3 H 121.042 -11.906 0.570 1.00 . A A . 92 SER HB3 1 1
18 36029 1 1 89 SER HG H 119.946 -13.670 0.888 1.00 . A A . 92 SER HG 1 1
18 36030 1 1 89 SER N N 123.436 -12.060 2.484 1.00 . A A . 92 SER N 1 1
18 36031 1 1 89 SER O O 123.116 -11.640 -0.527 1.00 . A A . 92 SER O 1 1
18 36032 1 1 89 SER OG O 120.399 -13.492 1.716 1.00 . A A . 92 SER OG 1 1
18 36033 1 1 90 LYS C C 123.865 -14.141 -2.789 1.00 . A A . 93 LYS C 1 1
18 36034 1 1 90 LYS CA C 124.712 -13.451 -1.714 1.00 . A A . 93 LYS CA 1 1
18 36035 1 1 90 LYS CB C 126.073 -14.134 -1.577 1.00 . A A . 93 LYS CB 1 1
18 36036 1 1 90 LYS CD C 128.208 -14.489 -2.823 1.00 . A A . 93 LYS CD 1 1
18 36037 1 1 90 LYS CE C 129.499 -13.958 -2.196 1.00 . A A . 93 LYS CE 1 1
18 36038 1 1 90 LYS CG C 127.067 -13.506 -2.555 1.00 . A A . 93 LYS CG 1 1
18 36039 1 1 90 LYS H H 124.230 -14.417 0.147 1.00 . A A . 93 LYS H 1 1
18 36040 1 1 90 LYS HA H 124.843 -12.405 -1.944 1.00 . A A . 93 LYS HA 1 1
18 36041 1 1 90 LYS HB2 H 126.436 -14.010 -0.567 1.00 . A A . 93 LYS HB2 1 1
18 36042 1 1 90 LYS HB3 H 125.971 -15.186 -1.796 1.00 . A A . 93 LYS HB3 1 1
18 36043 1 1 90 LYS HD2 H 127.965 -15.448 -2.392 1.00 . A A . 93 LYS HD2 1 1
18 36044 1 1 90 LYS HD3 H 128.347 -14.597 -3.888 1.00 . A A . 93 LYS HD3 1 1
18 36045 1 1 90 LYS HE2 H 129.716 -12.966 -2.567 1.00 . A A . 93 LYS HE2 1 1
18 36046 1 1 90 LYS HE3 H 129.421 -13.950 -1.120 1.00 . A A . 93 LYS HE3 1 1
18 36047 1 1 90 LYS HG2 H 126.562 -13.276 -3.483 1.00 . A A . 93 LYS HG2 1 1
18 36048 1 1 90 LYS HG3 H 127.467 -12.599 -2.129 1.00 . A A . 93 LYS HG3 1 1
18 36049 1 1 90 LYS HZ1 H 130.898 -15.446 -1.798 1.00 . A A . 93 LYS HZ1 1 1
18 36050 1 1 90 LYS HZ2 H 131.344 -14.395 -3.056 1.00 . A A . 93 LYS HZ2 1 1
18 36051 1 1 90 LYS HZ3 H 130.158 -15.583 -3.318 1.00 . A A . 93 LYS HZ3 1 1
18 36052 1 1 90 LYS N N 124.076 -13.607 -0.378 1.00 . A A . 93 LYS N 1 1
18 36053 1 1 90 LYS NZ N 130.555 -14.917 -2.623 1.00 . A A . 93 LYS NZ 1 1
18 36054 1 1 90 LYS O O 123.250 -15.160 -2.550 1.00 . A A . 93 LYS O 1 1
18 36055 1 1 91 ASN C C 123.750 -14.068 -6.403 1.00 . A A . 94 ASN C 1 1
18 36056 1 1 91 ASN CA C 123.027 -14.218 -5.062 1.00 . A A . 94 ASN CA 1 1
18 36057 1 1 91 ASN CB C 121.706 -13.446 -5.076 1.00 . A A . 94 ASN CB 1 1
18 36058 1 1 91 ASN CG C 120.537 -14.430 -4.998 1.00 . A A . 94 ASN CG 1 1
18 36059 1 1 91 ASN H H 124.336 -12.770 -4.147 1.00 . A A . 94 ASN H 1 1
18 36060 1 1 91 ASN HA H 122.844 -15.258 -4.845 1.00 . A A . 94 ASN HA 1 1
18 36061 1 1 91 ASN HB2 H 121.672 -12.777 -4.229 1.00 . A A . 94 ASN HB2 1 1
18 36062 1 1 91 ASN HB3 H 121.633 -12.875 -5.990 1.00 . A A . 94 ASN HB3 1 1
18 36063 1 1 91 ASN HD21 H 121.426 -15.797 -6.131 1.00 . A A . 94 ASN HD21 1 1
18 36064 1 1 91 ASN HD22 H 119.878 -16.212 -5.575 1.00 . A A . 94 ASN HD22 1 1
18 36065 1 1 91 ASN N N 123.831 -13.592 -3.973 1.00 . A A . 94 ASN N 1 1
18 36066 1 1 91 ASN ND2 N 120.620 -15.575 -5.619 1.00 . A A . 94 ASN ND2 1 1
18 36067 1 1 91 ASN O O 123.424 -13.214 -7.204 1.00 . A A . 94 ASN O 1 1
18 36068 1 1 91 ASN OD1 O 119.537 -14.154 -4.367 1.00 . A A . 94 ASN OD1 1 1
18 36069 1 1 92 THR C C 124.560 -15.162 -9.113 1.00 . A A . 95 THR C 1 1
18 36070 1 1 92 THR CA C 125.476 -14.797 -7.943 1.00 . A A . 95 THR CA 1 1
18 36071 1 1 92 THR CB C 126.618 -15.806 -7.818 1.00 . A A . 95 THR CB 1 1
18 36072 1 1 92 THR CG2 C 127.880 -15.091 -7.334 1.00 . A A . 95 THR CG2 1 1
18 36073 1 1 92 THR H H 124.979 -15.573 -5.994 1.00 . A A . 95 THR H 1 1
18 36074 1 1 92 THR HA H 125.876 -13.803 -8.073 1.00 . A A . 95 THR HA 1 1
18 36075 1 1 92 THR HB H 126.811 -16.254 -8.781 1.00 . A A . 95 THR HB 1 1
18 36076 1 1 92 THR HG1 H 127.044 -17.326 -6.681 1.00 . A A . 95 THR HG1 1 1
18 36077 1 1 92 THR HG21 H 127.662 -14.555 -6.422 1.00 . A A . 95 THR HG21 1 1
18 36078 1 1 92 THR HG22 H 128.212 -14.395 -8.090 1.00 . A A . 95 THR HG22 1 1
18 36079 1 1 92 THR HG23 H 128.657 -15.817 -7.147 1.00 . A A . 95 THR HG23 1 1
18 36080 1 1 92 THR N N 124.732 -14.892 -6.653 1.00 . A A . 95 THR N 1 1
18 36081 1 1 92 THR O O 124.763 -14.729 -10.231 1.00 . A A . 95 THR O 1 1
18 36082 1 1 92 THR OG1 O 126.257 -16.818 -6.889 1.00 . A A . 95 THR OG1 1 1
18 36083 1 1 93 ALA C C 121.916 -15.103 -10.523 1.00 . A A . 96 ALA C 1 1
18 36084 1 1 93 ALA CA C 122.625 -16.342 -9.969 1.00 . A A . 96 ALA CA 1 1
18 36085 1 1 93 ALA CB C 121.619 -17.296 -9.323 1.00 . A A . 96 ALA CB 1 1
18 36086 1 1 93 ALA H H 123.403 -16.291 -7.959 1.00 . A A . 96 ALA H 1 1
18 36087 1 1 93 ALA HA H 123.164 -16.850 -10.753 1.00 . A A . 96 ALA HA 1 1
18 36088 1 1 93 ALA HB1 H 122.149 -18.093 -8.824 1.00 . A A . 96 ALA HB1 1 1
18 36089 1 1 93 ALA HB2 H 120.978 -17.713 -10.086 1.00 . A A . 96 ALA HB2 1 1
18 36090 1 1 93 ALA HB3 H 121.019 -16.756 -8.605 1.00 . A A . 96 ALA HB3 1 1
18 36091 1 1 93 ALA N N 123.551 -15.953 -8.867 1.00 . A A . 96 ALA N 1 1
18 36092 1 1 93 ALA O O 121.917 -14.855 -11.712 1.00 . A A . 96 ALA O 1 1
18 36093 1 1 94 LYS C C 121.511 -11.870 -10.005 1.00 . A A . 97 LYS C 1 1
18 36094 1 1 94 LYS CA C 120.606 -13.099 -10.147 1.00 . A A . 97 LYS CA 1 1
18 36095 1 1 94 LYS CB C 119.382 -12.970 -9.241 1.00 . A A . 97 LYS CB 1 1
18 36096 1 1 94 LYS CD C 116.952 -12.383 -9.237 1.00 . A A . 97 LYS CD 1 1
18 36097 1 1 94 LYS CE C 115.791 -12.182 -10.213 1.00 . A A . 97 LYS CE 1 1
18 36098 1 1 94 LYS CG C 118.278 -12.209 -9.979 1.00 . A A . 97 LYS CG 1 1
18 36099 1 1 94 LYS H H 121.324 -14.539 -8.713 1.00 . A A . 97 LYS H 1 1
18 36100 1 1 94 LYS HA H 120.294 -13.221 -11.172 1.00 . A A . 97 LYS HA 1 1
18 36101 1 1 94 LYS HB2 H 119.027 -13.955 -8.976 1.00 . A A . 97 LYS HB2 1 1
18 36102 1 1 94 LYS HB3 H 119.652 -12.430 -8.346 1.00 . A A . 97 LYS HB3 1 1
18 36103 1 1 94 LYS HD2 H 116.902 -13.377 -8.816 1.00 . A A . 97 LYS HD2 1 1
18 36104 1 1 94 LYS HD3 H 116.884 -11.652 -8.445 1.00 . A A . 97 LYS HD3 1 1
18 36105 1 1 94 LYS HE2 H 116.122 -11.626 -11.079 1.00 . A A . 97 LYS HE2 1 1
18 36106 1 1 94 LYS HE3 H 115.379 -13.134 -10.510 1.00 . A A . 97 LYS HE3 1 1
18 36107 1 1 94 LYS HG2 H 118.532 -11.161 -10.024 1.00 . A A . 97 LYS HG2 1 1
18 36108 1 1 94 LYS HG3 H 118.180 -12.600 -10.981 1.00 . A A . 97 LYS HG3 1 1
18 36109 1 1 94 LYS HZ1 H 114.903 -11.573 -8.432 1.00 . A A . 97 LYS HZ1 1 1
18 36110 1 1 94 LYS HZ2 H 113.822 -11.702 -9.736 1.00 . A A . 97 LYS HZ2 1 1
18 36111 1 1 94 LYS HZ3 H 114.897 -10.389 -9.647 1.00 . A A . 97 LYS HZ3 1 1
18 36112 1 1 94 LYS N N 121.312 -14.322 -9.669 1.00 . A A . 97 LYS N 1 1
18 36113 1 1 94 LYS NZ N 114.777 -11.402 -9.449 1.00 . A A . 97 LYS NZ 1 1
18 36114 1 1 94 LYS O O 121.052 -10.745 -10.035 1.00 . A A . 97 LYS O 1 1
18 36115 1 1 95 ASP C C 123.191 -9.957 -8.628 1.00 . A A . 98 ASP C 1 1
18 36116 1 1 95 ASP CA C 123.715 -10.912 -9.705 1.00 . A A . 98 ASP CA 1 1
18 36117 1 1 95 ASP CB C 123.714 -10.230 -11.074 1.00 . A A . 98 ASP CB 1 1
18 36118 1 1 95 ASP CG C 125.057 -9.536 -11.300 1.00 . A A . 98 ASP CG 1 1
18 36119 1 1 95 ASP H H 123.146 -12.986 -9.827 1.00 . A A . 98 ASP H 1 1
18 36120 1 1 95 ASP HA H 124.709 -11.248 -9.461 1.00 . A A . 98 ASP HA 1 1
18 36121 1 1 95 ASP HB2 H 123.556 -10.972 -11.844 1.00 . A A . 98 ASP HB2 1 1
18 36122 1 1 95 ASP HB3 H 122.921 -9.498 -11.111 1.00 . A A . 98 ASP HB3 1 1
18 36123 1 1 95 ASP N N 122.792 -12.073 -9.850 1.00 . A A . 98 ASP N 1 1
18 36124 1 1 95 ASP O O 122.861 -8.819 -8.900 1.00 . A A . 98 ASP O 1 1
18 36125 1 1 95 ASP OD1 O 125.971 -9.796 -10.536 1.00 . A A . 98 ASP OD1 1 1
18 36126 1 1 95 ASP OD2 O 125.148 -8.756 -12.233 1.00 . A A . 98 ASP OD2 1 1
18 36127 1 1 96 GLU C C 123.301 -9.870 -4.993 1.00 . A A . 99 GLU C 1 1
18 36128 1 1 96 GLU CA C 122.605 -9.533 -6.316 1.00 . A A . 99 GLU CA 1 1
18 36129 1 1 96 GLU CB C 121.110 -9.837 -6.226 1.00 . A A . 99 GLU CB 1 1
18 36130 1 1 96 GLU CD C 118.878 -9.358 -7.244 1.00 . A A . 99 GLU CD 1 1
18 36131 1 1 96 GLU CG C 120.344 -8.924 -7.186 1.00 . A A . 99 GLU CG 1 1
18 36132 1 1 96 GLU H H 123.381 -11.335 -7.210 1.00 . A A . 99 GLU H 1 1
18 36133 1 1 96 GLU HA H 122.755 -8.496 -6.568 1.00 . A A . 99 GLU HA 1 1
18 36134 1 1 96 GLU HB2 H 120.935 -10.869 -6.494 1.00 . A A . 99 GLU HB2 1 1
18 36135 1 1 96 GLU HB3 H 120.766 -9.663 -5.217 1.00 . A A . 99 GLU HB3 1 1
18 36136 1 1 96 GLU HG2 H 120.405 -7.903 -6.837 1.00 . A A . 99 GLU HG2 1 1
18 36137 1 1 96 GLU HG3 H 120.777 -8.994 -8.172 1.00 . A A . 99 GLU HG3 1 1
18 36138 1 1 96 GLU N N 123.111 -10.414 -7.407 1.00 . A A . 99 GLU N 1 1
18 36139 1 1 96 GLU O O 123.888 -10.921 -4.839 1.00 . A A . 99 GLU O 1 1
18 36140 1 1 96 GLU OE1 O 118.407 -9.913 -6.265 1.00 . A A . 99 GLU OE1 1 1
18 36141 1 1 96 GLU OE2 O 118.252 -9.128 -8.265 1.00 . A A . 99 GLU OE2 1 1
18 36142 1 1 97 ARG C C 123.355 -8.266 -1.675 1.00 . A A . 100 ARG C 1 1
18 36143 1 1 97 ARG CA C 123.896 -9.237 -2.726 1.00 . A A . 100 ARG CA 1 1
18 36144 1 1 97 ARG CB C 125.384 -8.980 -2.973 1.00 . A A . 100 ARG CB 1 1
18 36145 1 1 97 ARG CD C 127.554 -10.096 -3.509 1.00 . A A . 100 ARG CD 1 1
18 36146 1 1 97 ARG CG C 126.151 -10.304 -2.935 1.00 . A A . 100 ARG CG 1 1
18 36147 1 1 97 ARG CZ C 129.767 -10.366 -2.527 1.00 . A A . 100 ARG CZ 1 1
18 36148 1 1 97 ARG H H 122.761 -8.138 -4.191 1.00 . A A . 100 ARG H 1 1
18 36149 1 1 97 ARG HA H 123.742 -10.259 -2.412 1.00 . A A . 100 ARG HA 1 1
18 36150 1 1 97 ARG HB2 H 125.512 -8.518 -3.941 1.00 . A A . 100 ARG HB2 1 1
18 36151 1 1 97 ARG HB3 H 125.767 -8.323 -2.207 1.00 . A A . 100 ARG HB3 1 1
18 36152 1 1 97 ARG HD2 H 127.763 -10.835 -4.268 1.00 . A A . 100 ARG HD2 1 1
18 36153 1 1 97 ARG HD3 H 127.649 -9.100 -3.916 1.00 . A A . 100 ARG HD3 1 1
18 36154 1 1 97 ARG HE H 128.104 -10.315 -1.440 1.00 . A A . 100 ARG HE 1 1
18 36155 1 1 97 ARG HG2 H 126.225 -10.649 -1.914 1.00 . A A . 100 ARG HG2 1 1
18 36156 1 1 97 ARG HG3 H 125.627 -11.040 -3.527 1.00 . A A . 100 ARG HG3 1 1
18 36157 1 1 97 ARG HH11 H 129.695 -10.196 -4.528 1.00 . A A . 100 ARG HH11 1 1
18 36158 1 1 97 ARG HH12 H 131.273 -10.386 -3.849 1.00 . A A . 100 ARG HH12 1 1
18 36159 1 1 97 ARG HH21 H 130.166 -10.558 -0.574 1.00 . A A . 100 ARG HH21 1 1
18 36160 1 1 97 ARG HH22 H 131.542 -10.588 -1.627 1.00 . A A . 100 ARG HH22 1 1
18 36161 1 1 97 ARG N N 123.239 -8.979 -4.041 1.00 . A A . 100 ARG N 1 1
18 36162 1 1 97 ARG NE N 128.473 -10.271 -2.347 1.00 . A A . 100 ARG NE 1 1
18 36163 1 1 97 ARG NH1 N 130.284 -10.310 -3.730 1.00 . A A . 100 ARG NH1 1 1
18 36164 1 1 97 ARG NH2 N 130.553 -10.516 -1.495 1.00 . A A . 100 ARG NH2 1 1
18 36165 1 1 97 ARG O O 122.780 -7.245 -1.996 1.00 . A A . 100 ARG O 1 1
18 36166 1 1 98 THR C C 124.037 -7.643 1.808 1.00 . A A . 101 THR C 1 1
18 36167 1 1 98 THR CA C 123.037 -7.669 0.650 1.00 . A A . 101 THR CA 1 1
18 36168 1 1 98 THR CB C 121.709 -8.277 1.097 1.00 . A A . 101 THR CB 1 1
18 36169 1 1 98 THR CG2 C 121.081 -7.398 2.179 1.00 . A A . 101 THR CG2 1 1
18 36170 1 1 98 THR H H 124.003 -9.403 -0.185 1.00 . A A . 101 THR H 1 1
18 36171 1 1 98 THR HA H 122.878 -6.676 0.261 1.00 . A A . 101 THR HA 1 1
18 36172 1 1 98 THR HB H 121.882 -9.263 1.496 1.00 . A A . 101 THR HB 1 1
18 36173 1 1 98 THR HG1 H 121.066 -7.665 -0.635 1.00 . A A . 101 THR HG1 1 1
18 36174 1 1 98 THR HG21 H 120.506 -8.012 2.855 1.00 . A A . 101 THR HG21 1 1
18 36175 1 1 98 THR HG22 H 120.433 -6.667 1.717 1.00 . A A . 101 THR HG22 1 1
18 36176 1 1 98 THR HG23 H 121.860 -6.891 2.728 1.00 . A A . 101 THR HG23 1 1
18 36177 1 1 98 THR N N 123.536 -8.575 -0.423 1.00 . A A . 101 THR N 1 1
18 36178 1 1 98 THR O O 124.738 -8.604 2.053 1.00 . A A . 101 THR O 1 1
18 36179 1 1 98 THR OG1 O 120.831 -8.362 -0.017 1.00 . A A . 101 THR OG1 1 1
18 36180 1 1 99 SER C C 124.513 -5.646 4.802 1.00 . A A . 102 SER C 1 1
18 36181 1 1 99 SER CA C 125.082 -6.484 3.655 1.00 . A A . 102 SER CA 1 1
18 36182 1 1 99 SER CB C 126.328 -5.819 3.071 1.00 . A A . 102 SER CB 1 1
18 36183 1 1 99 SER H H 123.548 -5.782 2.311 1.00 . A A . 102 SER H 1 1
18 36184 1 1 99 SER HA H 125.324 -7.477 3.999 1.00 . A A . 102 SER HA 1 1
18 36185 1 1 99 SER HB2 H 127.138 -5.885 3.778 1.00 . A A . 102 SER HB2 1 1
18 36186 1 1 99 SER HB3 H 126.609 -6.324 2.156 1.00 . A A . 102 SER HB3 1 1
18 36187 1 1 99 SER HG H 125.899 -4.010 3.646 1.00 . A A . 102 SER HG 1 1
18 36188 1 1 99 SER N N 124.116 -6.553 2.521 1.00 . A A . 102 SER N 1 1
18 36189 1 1 99 SER O O 123.839 -4.657 4.590 1.00 . A A . 102 SER O 1 1
18 36190 1 1 99 SER OG O 126.048 -4.450 2.806 1.00 . A A . 102 SER OG 1 1
18 36191 1 1 100 GLU C C 125.320 -4.233 7.633 1.00 . A A . 103 GLU C 1 1
18 36192 1 1 100 GLU CA C 124.273 -5.257 7.186 1.00 . A A . 103 GLU CA 1 1
18 36193 1 1 100 GLU CB C 124.034 -6.297 8.281 1.00 . A A . 103 GLU CB 1 1
18 36194 1 1 100 GLU CD C 124.511 -5.778 10.680 1.00 . A A . 103 GLU CD 1 1
18 36195 1 1 100 GLU CG C 123.508 -5.602 9.538 1.00 . A A . 103 GLU CG 1 1
18 36196 1 1 100 GLU H H 125.339 -6.831 6.165 1.00 . A A . 103 GLU H 1 1
18 36197 1 1 100 GLU HA H 123.348 -4.766 6.933 1.00 . A A . 103 GLU HA 1 1
18 36198 1 1 100 GLU HB2 H 123.310 -7.021 7.938 1.00 . A A . 103 GLU HB2 1 1
18 36199 1 1 100 GLU HB3 H 124.962 -6.799 8.512 1.00 . A A . 103 GLU HB3 1 1
18 36200 1 1 100 GLU HG2 H 123.370 -4.550 9.336 1.00 . A A . 103 GLU HG2 1 1
18 36201 1 1 100 GLU HG3 H 122.563 -6.042 9.823 1.00 . A A . 103 GLU HG3 1 1
18 36202 1 1 100 GLU N N 124.789 -6.033 6.019 1.00 . A A . 103 GLU N 1 1
18 36203 1 1 100 GLU O O 126.509 -4.462 7.524 1.00 . A A . 103 GLU O 1 1
18 36204 1 1 100 GLU OE1 O 124.765 -6.912 11.051 1.00 . A A . 103 GLU OE1 1 1
18 36205 1 1 100 GLU OE2 O 125.009 -4.774 11.163 1.00 . A A . 103 GLU OE2 1 1
18 36206 1 1 101 PHE C C 125.577 -1.605 9.998 1.00 . A A . 104 PHE C 1 1
18 36207 1 1 101 PHE CA C 125.875 -2.068 8.568 1.00 . A A . 104 PHE CA 1 1
18 36208 1 1 101 PHE CB C 125.691 -0.911 7.585 1.00 . A A . 104 PHE CB 1 1
18 36209 1 1 101 PHE CD1 C 127.682 -1.694 6.251 1.00 . A A . 104 PHE CD1 1 1
18 36210 1 1 101 PHE CD2 C 125.637 -1.132 5.075 1.00 . A A . 104 PHE CD2 1 1
18 36211 1 1 101 PHE CE1 C 128.295 -2.011 5.034 1.00 . A A . 104 PHE CE1 1 1
18 36212 1 1 101 PHE CE2 C 126.250 -1.449 3.857 1.00 . A A . 104 PHE CE2 1 1
18 36213 1 1 101 PHE CG C 126.352 -1.254 6.272 1.00 . A A . 104 PHE CG 1 1
18 36214 1 1 101 PHE CZ C 127.579 -1.889 3.836 1.00 . A A . 104 PHE CZ 1 1
18 36215 1 1 101 PHE H H 123.932 -2.932 8.204 1.00 . A A . 104 PHE H 1 1
18 36216 1 1 101 PHE HA H 126.880 -2.451 8.499 1.00 . A A . 104 PHE HA 1 1
18 36217 1 1 101 PHE HB2 H 124.636 -0.740 7.424 1.00 . A A . 104 PHE HB2 1 1
18 36218 1 1 101 PHE HB3 H 126.141 -0.018 7.992 1.00 . A A . 104 PHE HB3 1 1
18 36219 1 1 101 PHE HD1 H 128.234 -1.788 7.175 1.00 . A A . 104 PHE HD1 1 1
18 36220 1 1 101 PHE HD2 H 124.612 -0.793 5.091 1.00 . A A . 104 PHE HD2 1 1
18 36221 1 1 101 PHE HE1 H 129.320 -2.351 5.018 1.00 . A A . 104 PHE HE1 1 1
18 36222 1 1 101 PHE HE2 H 125.698 -1.356 2.934 1.00 . A A . 104 PHE HE2 1 1
18 36223 1 1 101 PHE HZ H 128.052 -2.134 2.897 1.00 . A A . 104 PHE HZ 1 1
18 36224 1 1 101 PHE N N 124.893 -3.103 8.127 1.00 . A A . 104 PHE N 1 1
18 36225 1 1 101 PHE O O 124.457 -1.272 10.334 1.00 . A A . 104 PHE O 1 1
18 36226 1 1 102 GLU C C 126.717 0.375 12.356 1.00 . A A . 105 GLU C 1 1
18 36227 1 1 102 GLU CA C 126.361 -1.110 12.242 1.00 . A A . 105 GLU CA 1 1
18 36228 1 1 102 GLU CB C 127.309 -1.960 13.089 1.00 . A A . 105 GLU CB 1 1
18 36229 1 1 102 GLU CD C 128.144 -2.245 15.428 1.00 . A A . 105 GLU CD 1 1
18 36230 1 1 102 GLU CG C 127.599 -1.242 14.410 1.00 . A A . 105 GLU CG 1 1
18 36231 1 1 102 GLU H H 127.474 -1.830 10.542 1.00 . A A . 105 GLU H 1 1
18 36232 1 1 102 GLU HA H 125.340 -1.279 12.543 1.00 . A A . 105 GLU HA 1 1
18 36233 1 1 102 GLU HB2 H 126.851 -2.916 13.292 1.00 . A A . 105 GLU HB2 1 1
18 36234 1 1 102 GLU HB3 H 128.235 -2.110 12.554 1.00 . A A . 105 GLU HB3 1 1
18 36235 1 1 102 GLU HG2 H 128.329 -0.463 14.243 1.00 . A A . 105 GLU HG2 1 1
18 36236 1 1 102 GLU HG3 H 126.688 -0.805 14.790 1.00 . A A . 105 GLU HG3 1 1
18 36237 1 1 102 GLU N N 126.577 -1.567 10.838 1.00 . A A . 105 GLU N 1 1
18 36238 1 1 102 GLU O O 127.803 0.790 12.002 1.00 . A A . 105 GLU O 1 1
18 36239 1 1 102 GLU OE1 O 128.607 -3.293 15.009 1.00 . A A . 105 GLU OE1 1 1
18 36240 1 1 102 GLU OE2 O 128.088 -1.947 16.611 1.00 . A A . 105 GLU OE2 1 1
18 36241 1 1 103 VAL C C 125.342 3.254 14.120 1.00 . A A . 106 VAL C 1 1
18 36242 1 1 103 VAL CA C 126.102 2.642 12.943 1.00 . A A . 106 VAL CA 1 1
18 36243 1 1 103 VAL CB C 125.596 3.231 11.629 1.00 . A A . 106 VAL CB 1 1
18 36244 1 1 103 VAL CG1 C 126.397 2.646 10.466 1.00 . A A . 106 VAL CG1 1 1
18 36245 1 1 103 VAL CG2 C 124.116 2.879 11.456 1.00 . A A . 106 VAL CG2 1 1
18 36246 1 1 103 VAL H H 124.934 0.835 13.100 1.00 . A A . 106 VAL H 1 1
18 36247 1 1 103 VAL HA H 127.161 2.812 13.039 1.00 . A A . 106 VAL HA 1 1
18 36248 1 1 103 VAL HB H 125.715 4.305 11.646 1.00 . A A . 106 VAL HB 1 1
18 36249 1 1 103 VAL HG11 H 127.451 2.706 10.690 1.00 . A A . 106 VAL HG11 1 1
18 36250 1 1 103 VAL HG12 H 126.186 3.206 9.568 1.00 . A A . 106 VAL HG12 1 1
18 36251 1 1 103 VAL HG13 H 126.117 1.613 10.321 1.00 . A A . 106 VAL HG13 1 1
18 36252 1 1 103 VAL HG21 H 124.014 2.120 10.694 1.00 . A A . 106 VAL HG21 1 1
18 36253 1 1 103 VAL HG22 H 123.567 3.761 11.162 1.00 . A A . 106 VAL HG22 1 1
18 36254 1 1 103 VAL HG23 H 123.722 2.504 12.391 1.00 . A A . 106 VAL HG23 1 1
18 36255 1 1 103 VAL N N 125.810 1.183 12.829 1.00 . A A . 106 VAL N 1 1
18 36256 1 1 103 VAL O O 124.723 2.562 14.903 1.00 . A A . 106 VAL O 1 1
18 36257 1 1 104 SER C C 123.235 5.593 14.868 1.00 . A A . 107 SER C 1 1
18 36258 1 1 104 SER CA C 124.639 5.222 15.347 1.00 . A A . 107 SER CA 1 1
18 36259 1 1 104 SER CB C 125.450 6.477 15.664 1.00 . A A . 107 SER CB 1 1
18 36260 1 1 104 SER H H 125.868 5.092 13.585 1.00 . A A . 107 SER H 1 1
18 36261 1 1 104 SER HA H 124.590 4.580 16.212 1.00 . A A . 107 SER HA 1 1
18 36262 1 1 104 SER HB2 H 126.456 6.361 15.296 1.00 . A A . 107 SER HB2 1 1
18 36263 1 1 104 SER HB3 H 124.991 7.332 15.186 1.00 . A A . 107 SER HB3 1 1
18 36264 1 1 104 SER HG H 124.820 6.101 17.466 1.00 . A A . 107 SER HG 1 1
18 36265 1 1 104 SER N N 125.373 4.554 14.237 1.00 . A A . 107 SER N 1 1
18 36266 1 1 104 SER O O 123.068 6.441 14.013 1.00 . A A . 107 SER O 1 1
18 36267 1 1 104 SER OG O 125.487 6.669 17.072 1.00 . A A . 107 SER OG 1 1
18 36268 1 1 105 LYS C C 120.763 5.287 13.432 1.00 . A A . 108 LYS C 1 1
18 36269 1 1 105 LYS CA C 120.832 5.249 14.961 1.00 . A A . 108 LYS CA 1 1
18 36270 1 1 105 LYS CB C 120.497 6.619 15.553 1.00 . A A . 108 LYS CB 1 1
18 36271 1 1 105 LYS CD C 118.239 5.714 16.165 1.00 . A A . 108 LYS CD 1 1
18 36272 1 1 105 LYS CE C 118.119 4.358 16.868 1.00 . A A . 108 LYS CE 1 1
18 36273 1 1 105 LYS CG C 119.477 6.453 16.685 1.00 . A A . 108 LYS CG 1 1
18 36274 1 1 105 LYS H H 122.391 4.265 16.078 1.00 . A A . 108 LYS H 1 1
18 36275 1 1 105 LYS HA H 120.155 4.508 15.348 1.00 . A A . 108 LYS HA 1 1
18 36276 1 1 105 LYS HB2 H 121.398 7.072 15.944 1.00 . A A . 108 LYS HB2 1 1
18 36277 1 1 105 LYS HB3 H 120.080 7.251 14.784 1.00 . A A . 108 LYS HB3 1 1
18 36278 1 1 105 LYS HD2 H 117.357 6.304 16.366 1.00 . A A . 108 LYS HD2 1 1
18 36279 1 1 105 LYS HD3 H 118.333 5.557 15.101 1.00 . A A . 108 LYS HD3 1 1
18 36280 1 1 105 LYS HE2 H 117.307 3.784 16.440 1.00 . A A . 108 LYS HE2 1 1
18 36281 1 1 105 LYS HE3 H 119.046 3.812 16.795 1.00 . A A . 108 LYS HE3 1 1
18 36282 1 1 105 LYS HG2 H 119.922 5.887 17.490 1.00 . A A . 108 LYS HG2 1 1
18 36283 1 1 105 LYS HG3 H 119.184 7.426 17.048 1.00 . A A . 108 LYS HG3 1 1
18 36284 1 1 105 LYS HZ1 H 118.572 4.285 18.898 1.00 . A A . 108 LYS HZ1 1 1
18 36285 1 1 105 LYS HZ2 H 116.907 4.290 18.559 1.00 . A A . 108 LYS HZ2 1 1
18 36286 1 1 105 LYS HZ3 H 117.811 5.720 18.411 1.00 . A A . 108 LYS HZ3 1 1
18 36287 1 1 105 LYS N N 122.227 4.954 15.401 1.00 . A A . 108 LYS N 1 1
18 36288 1 1 105 LYS NZ N 117.830 4.688 18.291 1.00 . A A . 108 LYS NZ 1 1
18 36289 1 1 105 LYS O O 121.637 4.787 12.752 1.00 . A A . 108 LYS O 1 1
18 36290 1 1 106 LEU C C 118.861 7.177 10.958 1.00 . A A . 109 LEU C 1 1
18 36291 1 1 106 LEU CA C 119.621 5.922 11.396 1.00 . A A . 109 LEU CA 1 1
18 36292 1 1 106 LEU CB C 118.856 4.652 10.995 1.00 . A A . 109 LEU CB 1 1
18 36293 1 1 106 LEU CD1 C 116.839 5.302 12.337 1.00 . A A . 109 LEU CD1 1 1
18 36294 1 1 106 LEU CD2 C 117.213 2.914 11.715 1.00 . A A . 109 LEU CD2 1 1
18 36295 1 1 106 LEU CG C 117.900 4.221 12.115 1.00 . A A . 109 LEU CG 1 1
18 36296 1 1 106 LEU H H 119.035 6.263 13.443 1.00 . A A . 109 LEU H 1 1
18 36297 1 1 106 LEU HA H 120.603 5.909 10.950 1.00 . A A . 109 LEU HA 1 1
18 36298 1 1 106 LEU HB2 H 118.289 4.848 10.097 1.00 . A A . 109 LEU HB2 1 1
18 36299 1 1 106 LEU HB3 H 119.562 3.858 10.803 1.00 . A A . 109 LEU HB3 1 1
18 36300 1 1 106 LEU HD11 H 117.319 6.237 12.582 1.00 . A A . 109 LEU HD11 1 1
18 36301 1 1 106 LEU HD12 H 116.192 5.007 13.151 1.00 . A A . 109 LEU HD12 1 1
18 36302 1 1 106 LEU HD13 H 116.255 5.422 11.439 1.00 . A A . 109 LEU HD13 1 1
18 36303 1 1 106 LEU HD21 H 117.839 2.079 11.992 1.00 . A A . 109 LEU HD21 1 1
18 36304 1 1 106 LEU HD22 H 117.051 2.902 10.648 1.00 . A A . 109 LEU HD22 1 1
18 36305 1 1 106 LEU HD23 H 116.264 2.835 12.224 1.00 . A A . 109 LEU HD23 1 1
18 36306 1 1 106 LEU HG H 118.454 4.066 13.028 1.00 . A A . 109 LEU HG 1 1
18 36307 1 1 106 LEU N N 119.733 5.867 12.882 1.00 . A A . 109 LEU N 1 1
18 36308 1 1 106 LEU O O 117.862 7.104 10.270 1.00 . A A . 109 LEU O 1 1
18 36309 1 1 107 ASN C C 119.686 10.702 10.739 1.00 . A A . 110 ASN C 1 1
18 36310 1 1 107 ASN CA C 118.650 9.594 10.953 1.00 . A A . 110 ASN CA 1 1
18 36311 1 1 107 ASN CB C 117.734 9.935 12.128 1.00 . A A . 110 ASN CB 1 1
18 36312 1 1 107 ASN CG C 117.064 11.287 11.879 1.00 . A A . 110 ASN CG 1 1
18 36313 1 1 107 ASN H H 120.142 8.364 11.898 1.00 . A A . 110 ASN H 1 1
18 36314 1 1 107 ASN HA H 118.066 9.445 10.060 1.00 . A A . 110 ASN HA 1 1
18 36315 1 1 107 ASN HB2 H 116.977 9.170 12.228 1.00 . A A . 110 ASN HB2 1 1
18 36316 1 1 107 ASN HB3 H 118.316 9.986 13.036 1.00 . A A . 110 ASN HB3 1 1
18 36317 1 1 107 ASN HD21 H 115.374 10.487 11.210 1.00 . A A . 110 ASN HD21 1 1
18 36318 1 1 107 ASN HD22 H 115.413 12.185 11.240 1.00 . A A . 110 ASN HD22 1 1
18 36319 1 1 107 ASN N N 119.334 8.330 11.348 1.00 . A A . 110 ASN N 1 1
18 36320 1 1 107 ASN ND2 N 115.850 11.323 11.403 1.00 . A A . 110 ASN ND2 1 1
18 36321 1 1 107 ASN O O 119.895 11.542 11.592 1.00 . A A . 110 ASN O 1 1
18 36322 1 1 107 ASN OD1 O 117.653 12.323 12.118 1.00 . A A . 110 ASN OD1 1 1
18 36323 1 1 108 GLY C C 122.411 11.229 8.371 1.00 . A A . 111 GLY C 1 1
18 36324 1 1 108 GLY CA C 121.360 11.764 9.345 1.00 . A A . 111 GLY CA 1 1
18 36325 1 1 108 GLY H H 120.156 10.024 8.931 1.00 . A A . 111 GLY H 1 1
18 36326 1 1 108 GLY HA2 H 120.879 12.632 8.917 1.00 . A A . 111 GLY HA2 1 1
18 36327 1 1 108 GLY HA3 H 121.840 12.038 10.272 1.00 . A A . 111 GLY HA3 1 1
18 36328 1 1 108 GLY N N 120.338 10.711 9.608 1.00 . A A . 111 GLY N 1 1
18 36329 1 1 108 GLY O O 122.439 10.057 8.053 1.00 . A A . 111 GLY O 1 1
18 36330 1 1 109 LYS C C 125.505 11.000 7.695 1.00 . A A . 112 LYS C 1 1
18 36331 1 1 109 LYS CA C 124.329 11.624 6.939 1.00 . A A . 112 LYS CA 1 1
18 36332 1 1 109 LYS CB C 124.774 12.892 6.207 1.00 . A A . 112 LYS CB 1 1
18 36333 1 1 109 LYS CD C 126.871 14.062 6.915 1.00 . A A . 112 LYS CD 1 1
18 36334 1 1 109 LYS CE C 127.700 13.499 8.071 1.00 . A A . 112 LYS CE 1 1
18 36335 1 1 109 LYS CG C 125.382 13.873 7.213 1.00 . A A . 112 LYS CG 1 1
18 36336 1 1 109 LYS H H 123.239 13.023 8.162 1.00 . A A . 112 LYS H 1 1
18 36337 1 1 109 LYS HA H 123.916 10.920 6.234 1.00 . A A . 112 LYS HA 1 1
18 36338 1 1 109 LYS HB2 H 125.509 12.636 5.459 1.00 . A A . 112 LYS HB2 1 1
18 36339 1 1 109 LYS HB3 H 123.920 13.350 5.731 1.00 . A A . 112 LYS HB3 1 1
18 36340 1 1 109 LYS HD2 H 127.126 13.543 6.002 1.00 . A A . 112 LYS HD2 1 1
18 36341 1 1 109 LYS HD3 H 127.084 15.115 6.802 1.00 . A A . 112 LYS HD3 1 1
18 36342 1 1 109 LYS HE2 H 127.117 13.494 8.982 1.00 . A A . 112 LYS HE2 1 1
18 36343 1 1 109 LYS HE3 H 128.044 12.504 7.838 1.00 . A A . 112 LYS HE3 1 1
18 36344 1 1 109 LYS HG2 H 124.875 14.824 7.138 1.00 . A A . 112 LYS HG2 1 1
18 36345 1 1 109 LYS HG3 H 125.264 13.482 8.213 1.00 . A A . 112 LYS HG3 1 1
18 36346 1 1 109 LYS HZ1 H 129.727 13.872 8.363 1.00 . A A . 112 LYS HZ1 1 1
18 36347 1 1 109 LYS HZ2 H 128.702 15.069 8.998 1.00 . A A . 112 LYS HZ2 1 1
18 36348 1 1 109 LYS HZ3 H 128.964 14.973 7.322 1.00 . A A . 112 LYS HZ3 1 1
18 36349 1 1 109 LYS N N 123.278 12.081 7.894 1.00 . A A . 112 LYS N 1 1
18 36350 1 1 109 LYS NZ N 128.861 14.423 8.198 1.00 . A A . 112 LYS NZ 1 1
18 36351 1 1 109 LYS O O 125.868 11.435 8.769 1.00 . A A . 112 LYS O 1 1
18 36352 1 1 110 ILE C C 128.375 9.061 6.792 1.00 . A A . 113 ILE C 1 1
18 36353 1 1 110 ILE CA C 127.267 9.334 7.813 1.00 . A A . 113 ILE CA 1 1
18 36354 1 1 110 ILE CB C 126.713 8.025 8.377 1.00 . A A . 113 ILE CB 1 1
18 36355 1 1 110 ILE CD1 C 125.161 7.152 10.128 1.00 . A A . 113 ILE CD1 1 1
18 36356 1 1 110 ILE CG1 C 126.128 8.279 9.768 1.00 . A A . 113 ILE CG1 1 1
18 36357 1 1 110 ILE CG2 C 127.837 6.992 8.483 1.00 . A A . 113 ILE CG2 1 1
18 36358 1 1 110 ILE H H 125.802 9.655 6.265 1.00 . A A . 113 ILE H 1 1
18 36359 1 1 110 ILE HA H 127.634 9.956 8.613 1.00 . A A . 113 ILE HA 1 1
18 36360 1 1 110 ILE HB H 125.940 7.650 7.723 1.00 . A A . 113 ILE HB 1 1
18 36361 1 1 110 ILE HD11 H 125.718 6.249 10.330 1.00 . A A . 113 ILE HD11 1 1
18 36362 1 1 110 ILE HD12 H 124.486 6.981 9.304 1.00 . A A . 113 ILE HD12 1 1
18 36363 1 1 110 ILE HD13 H 124.595 7.429 11.006 1.00 . A A . 113 ILE HD13 1 1
18 36364 1 1 110 ILE HG12 H 126.928 8.315 10.493 1.00 . A A . 113 ILE HG12 1 1
18 36365 1 1 110 ILE HG13 H 125.598 9.220 9.770 1.00 . A A . 113 ILE HG13 1 1
18 36366 1 1 110 ILE HG21 H 127.550 6.217 9.180 1.00 . A A . 113 ILE HG21 1 1
18 36367 1 1 110 ILE HG22 H 128.737 7.474 8.833 1.00 . A A . 113 ILE HG22 1 1
18 36368 1 1 110 ILE HG23 H 128.017 6.555 7.512 1.00 . A A . 113 ILE HG23 1 1
18 36369 1 1 110 ILE N N 126.108 9.986 7.136 1.00 . A A . 113 ILE N 1 1
18 36370 1 1 110 ILE O O 128.113 8.785 5.639 1.00 . A A . 113 ILE O 1 1
18 36371 1 1 111 ASP C C 130.882 7.395 5.980 1.00 . A A . 114 ASP C 1 1
18 36372 1 1 111 ASP CA C 130.727 8.895 6.246 1.00 . A A . 114 ASP CA 1 1
18 36373 1 1 111 ASP CB C 131.971 9.448 6.941 1.00 . A A . 114 ASP CB 1 1
18 36374 1 1 111 ASP CG C 132.112 10.938 6.628 1.00 . A A . 114 ASP CG 1 1
18 36375 1 1 111 ASP H H 129.803 9.373 8.135 1.00 . A A . 114 ASP H 1 1
18 36376 1 1 111 ASP HA H 130.556 9.425 5.322 1.00 . A A . 114 ASP HA 1 1
18 36377 1 1 111 ASP HB2 H 131.878 9.309 8.008 1.00 . A A . 114 ASP HB2 1 1
18 36378 1 1 111 ASP HB3 H 132.846 8.923 6.585 1.00 . A A . 114 ASP HB3 1 1
18 36379 1 1 111 ASP N N 129.610 9.143 7.202 1.00 . A A . 114 ASP N 1 1
18 36380 1 1 111 ASP O O 131.173 6.623 6.873 1.00 . A A . 114 ASP O 1 1
18 36381 1 1 111 ASP OD1 O 131.103 11.624 6.642 1.00 . A A . 114 ASP OD1 1 1
18 36382 1 1 111 ASP OD2 O 133.226 11.370 6.382 1.00 . A A . 114 ASP OD2 1 1
18 36383 1 1 112 GLY C C 131.888 5.356 3.344 1.00 . A A . 115 GLY C 1 1
18 36384 1 1 112 GLY CA C 130.828 5.532 4.432 1.00 . A A . 115 GLY CA 1 1
18 36385 1 1 112 GLY H H 130.458 7.618 4.053 1.00 . A A . 115 GLY H 1 1
18 36386 1 1 112 GLY HA2 H 131.124 4.990 5.319 1.00 . A A . 115 GLY HA2 1 1
18 36387 1 1 112 GLY HA3 H 129.883 5.151 4.074 1.00 . A A . 115 GLY HA3 1 1
18 36388 1 1 112 GLY N N 130.689 6.979 4.758 1.00 . A A . 115 GLY N 1 1
18 36389 1 1 112 GLY O O 132.420 6.315 2.823 1.00 . A A . 115 GLY O 1 1
18 36390 1 1 113 LYS C C 132.837 2.688 1.094 1.00 . A A . 116 LYS C 1 1
18 36391 1 1 113 LYS CA C 133.221 3.906 1.936 1.00 . A A . 116 LYS CA 1 1
18 36392 1 1 113 LYS CB C 134.521 3.639 2.697 1.00 . A A . 116 LYS CB 1 1
18 36393 1 1 113 LYS CD C 135.831 4.940 4.381 1.00 . A A . 116 LYS CD 1 1
18 36394 1 1 113 LYS CE C 136.446 6.304 4.700 1.00 . A A . 116 LYS CE 1 1
18 36395 1 1 113 LYS CG C 135.237 4.963 2.971 1.00 . A A . 116 LYS CG 1 1
18 36396 1 1 113 LYS H H 131.751 3.376 3.420 1.00 . A A . 116 LYS H 1 1
18 36397 1 1 113 LYS HA H 133.329 4.780 1.316 1.00 . A A . 116 LYS HA 1 1
18 36398 1 1 113 LYS HB2 H 134.295 3.150 3.634 1.00 . A A . 116 LYS HB2 1 1
18 36399 1 1 113 LYS HB3 H 135.160 3.003 2.105 1.00 . A A . 116 LYS HB3 1 1
18 36400 1 1 113 LYS HD2 H 135.052 4.718 5.096 1.00 . A A . 116 LYS HD2 1 1
18 36401 1 1 113 LYS HD3 H 136.598 4.181 4.436 1.00 . A A . 116 LYS HD3 1 1
18 36402 1 1 113 LYS HE2 H 136.877 6.740 3.809 1.00 . A A . 116 LYS HE2 1 1
18 36403 1 1 113 LYS HE3 H 135.703 6.964 5.121 1.00 . A A . 116 LYS HE3 1 1
18 36404 1 1 113 LYS HG2 H 136.028 5.100 2.248 1.00 . A A . 116 LYS HG2 1 1
18 36405 1 1 113 LYS HG3 H 134.533 5.777 2.893 1.00 . A A . 116 LYS HG3 1 1
18 36406 1 1 113 LYS HZ1 H 137.974 6.910 5.978 1.00 . A A . 116 LYS HZ1 1 1
18 36407 1 1 113 LYS HZ2 H 138.206 5.369 5.300 1.00 . A A . 116 LYS HZ2 1 1
18 36408 1 1 113 LYS HZ3 H 137.078 5.590 6.551 1.00 . A A . 116 LYS HZ3 1 1
18 36409 1 1 113 LYS N N 132.195 4.138 2.992 1.00 . A A . 116 LYS N 1 1
18 36410 1 1 113 LYS NZ N 137.506 6.022 5.708 1.00 . A A . 116 LYS NZ 1 1
18 36411 1 1 113 LYS O O 132.007 1.894 1.485 1.00 . A A . 116 LYS O 1 1
18 36412 1 1 114 ILE C C 134.219 1.069 -1.895 1.00 . A A . 117 ILE C 1 1
18 36413 1 1 114 ILE CA C 133.086 1.361 -0.912 1.00 . A A . 117 ILE CA 1 1
18 36414 1 1 114 ILE CB C 131.815 1.769 -1.660 1.00 . A A . 117 ILE CB 1 1
18 36415 1 1 114 ILE CD1 C 132.139 1.698 -4.151 1.00 . A A . 117 ILE CD1 1 1
18 36416 1 1 114 ILE CG1 C 131.663 0.913 -2.927 1.00 . A A . 117 ILE CG1 1 1
18 36417 1 1 114 ILE CG2 C 131.899 3.248 -2.040 1.00 . A A . 117 ILE CG2 1 1
18 36418 1 1 114 ILE H H 134.095 3.184 -0.359 1.00 . A A . 117 ILE H 1 1
18 36419 1 1 114 ILE HA H 132.889 0.497 -0.299 1.00 . A A . 117 ILE HA 1 1
18 36420 1 1 114 ILE HB H 130.960 1.615 -1.018 1.00 . A A . 117 ILE HB 1 1
18 36421 1 1 114 ILE HD11 H 131.475 2.530 -4.327 1.00 . A A . 117 ILE HD11 1 1
18 36422 1 1 114 ILE HD12 H 132.139 1.051 -5.015 1.00 . A A . 117 ILE HD12 1 1
18 36423 1 1 114 ILE HD13 H 133.140 2.066 -3.977 1.00 . A A . 117 ILE HD13 1 1
18 36424 1 1 114 ILE HG12 H 132.253 0.012 -2.828 1.00 . A A . 117 ILE HG12 1 1
18 36425 1 1 114 ILE HG13 H 130.626 0.646 -3.056 1.00 . A A . 117 ILE HG13 1 1
18 36426 1 1 114 ILE HG21 H 131.886 3.850 -1.143 1.00 . A A . 117 ILE HG21 1 1
18 36427 1 1 114 ILE HG22 H 131.056 3.511 -2.660 1.00 . A A . 117 ILE HG22 1 1
18 36428 1 1 114 ILE HG23 H 132.816 3.431 -2.581 1.00 . A A . 117 ILE HG23 1 1
18 36429 1 1 114 ILE N N 133.428 2.534 -0.057 1.00 . A A . 117 ILE N 1 1
18 36430 1 1 114 ILE O O 134.820 1.965 -2.452 1.00 . A A . 117 ILE O 1 1
18 36431 1 1 115 ASP C C 134.967 -0.957 -4.407 1.00 . A A . 118 ASP C 1 1
18 36432 1 1 115 ASP CA C 135.588 -0.532 -3.077 1.00 . A A . 118 ASP CA 1 1
18 36433 1 1 115 ASP CB C 136.336 -1.696 -2.427 1.00 . A A . 118 ASP CB 1 1
18 36434 1 1 115 ASP CG C 137.140 -1.182 -1.231 1.00 . A A . 118 ASP CG 1 1
18 36435 1 1 115 ASP H H 134.000 -0.890 -1.668 1.00 . A A . 118 ASP H 1 1
18 36436 1 1 115 ASP HA H 136.253 0.305 -3.219 1.00 . A A . 118 ASP HA 1 1
18 36437 1 1 115 ASP HB2 H 135.628 -2.439 -2.092 1.00 . A A . 118 ASP HB2 1 1
18 36438 1 1 115 ASP HB3 H 137.010 -2.138 -3.146 1.00 . A A . 118 ASP HB3 1 1
18 36439 1 1 115 ASP N N 134.505 -0.181 -2.120 1.00 . A A . 118 ASP N 1 1
18 36440 1 1 115 ASP O O 133.835 -1.399 -4.458 1.00 . A A . 118 ASP O 1 1
18 36441 1 1 115 ASP OD1 O 137.011 -0.011 -0.914 1.00 . A A . 118 ASP OD1 1 1
18 36442 1 1 115 ASP OD2 O 137.871 -1.968 -0.651 1.00 . A A . 118 ASP OD2 1 1
18 36443 1 1 116 VAL C C 136.099 -2.033 -7.607 1.00 . A A . 119 VAL C 1 1
18 36444 1 1 116 VAL CA C 135.103 -1.201 -6.803 1.00 . A A . 119 VAL CA 1 1
18 36445 1 1 116 VAL CB C 134.816 0.119 -7.511 1.00 . A A . 119 VAL CB 1 1
18 36446 1 1 116 VAL CG1 C 133.540 -0.015 -8.343 1.00 . A A . 119 VAL CG1 1 1
18 36447 1 1 116 VAL CG2 C 134.631 1.226 -6.472 1.00 . A A . 119 VAL CG2 1 1
18 36448 1 1 116 VAL H H 136.586 -0.444 -5.434 1.00 . A A . 119 VAL H 1 1
18 36449 1 1 116 VAL HA H 134.185 -1.746 -6.664 1.00 . A A . 119 VAL HA 1 1
18 36450 1 1 116 VAL HB H 135.646 0.363 -8.157 1.00 . A A . 119 VAL HB 1 1
18 36451 1 1 116 VAL HG11 H 133.083 -0.974 -8.148 1.00 . A A . 119 VAL HG11 1 1
18 36452 1 1 116 VAL HG12 H 133.786 0.061 -9.391 1.00 . A A . 119 VAL HG12 1 1
18 36453 1 1 116 VAL HG13 H 132.853 0.773 -8.075 1.00 . A A . 119 VAL HG13 1 1
18 36454 1 1 116 VAL HG21 H 135.592 1.505 -6.066 1.00 . A A . 119 VAL HG21 1 1
18 36455 1 1 116 VAL HG22 H 133.994 0.871 -5.677 1.00 . A A . 119 VAL HG22 1 1
18 36456 1 1 116 VAL HG23 H 134.175 2.086 -6.941 1.00 . A A . 119 VAL HG23 1 1
18 36457 1 1 116 VAL N N 135.680 -0.813 -5.487 1.00 . A A . 119 VAL N 1 1
18 36458 1 1 116 VAL O O 137.300 -1.889 -7.473 1.00 . A A . 119 VAL O 1 1
18 36459 1 1 117 TYR C C 135.818 -4.090 -10.593 1.00 . A A . 120 TYR C 1 1
18 36460 1 1 117 TYR CA C 136.510 -3.745 -9.275 1.00 . A A . 120 TYR CA 1 1
18 36461 1 1 117 TYR CB C 136.747 -5.005 -8.441 1.00 . A A . 120 TYR CB 1 1
18 36462 1 1 117 TYR CD1 C 138.406 -5.542 -10.273 1.00 . A A . 120 TYR CD1 1 1
18 36463 1 1 117 TYR CD2 C 137.570 -7.345 -8.882 1.00 . A A . 120 TYR CD2 1 1
18 36464 1 1 117 TYR CE1 C 139.190 -6.457 -10.986 1.00 . A A . 120 TYR CE1 1 1
18 36465 1 1 117 TYR CE2 C 138.353 -8.258 -9.596 1.00 . A A . 120 TYR CE2 1 1
18 36466 1 1 117 TYR CG C 137.595 -5.986 -9.220 1.00 . A A . 120 TYR CG 1 1
18 36467 1 1 117 TYR CZ C 139.163 -7.815 -10.648 1.00 . A A . 120 TYR CZ 1 1
18 36468 1 1 117 TYR H H 134.629 -2.989 -8.541 1.00 . A A . 120 TYR H 1 1
18 36469 1 1 117 TYR HA H 137.443 -3.236 -9.455 1.00 . A A . 120 TYR HA 1 1
18 36470 1 1 117 TYR HB2 H 137.255 -4.738 -7.526 1.00 . A A . 120 TYR HB2 1 1
18 36471 1 1 117 TYR HB3 H 135.797 -5.461 -8.204 1.00 . A A . 120 TYR HB3 1 1
18 36472 1 1 117 TYR HD1 H 138.430 -4.496 -10.537 1.00 . A A . 120 TYR HD1 1 1
18 36473 1 1 117 TYR HD2 H 136.945 -7.687 -8.070 1.00 . A A . 120 TYR HD2 1 1
18 36474 1 1 117 TYR HE1 H 139.814 -6.115 -11.798 1.00 . A A . 120 TYR HE1 1 1
18 36475 1 1 117 TYR HE2 H 138.333 -9.306 -9.334 1.00 . A A . 120 TYR HE2 1 1
18 36476 1 1 117 TYR HH H 140.689 -8.952 -10.804 1.00 . A A . 120 TYR HH 1 1
18 36477 1 1 117 TYR N N 135.604 -2.899 -8.448 1.00 . A A . 120 TYR N 1 1
18 36478 1 1 117 TYR O O 134.988 -4.974 -10.658 1.00 . A A . 120 TYR O 1 1
18 36479 1 1 117 TYR OH O 139.936 -8.716 -11.351 1.00 . A A . 120 TYR OH 1 1
18 36480 1 1 118 ILE C C 136.510 -3.696 -14.077 1.00 . A A . 121 ILE C 1 1
18 36481 1 1 118 ILE CA C 135.482 -3.664 -12.948 1.00 . A A . 121 ILE CA 1 1
18 36482 1 1 118 ILE CB C 134.501 -2.509 -13.147 1.00 . A A . 121 ILE CB 1 1
18 36483 1 1 118 ILE CD1 C 132.770 -1.093 -12.007 1.00 . A A . 121 ILE CD1 1 1
18 36484 1 1 118 ILE CG1 C 133.720 -2.283 -11.846 1.00 . A A . 121 ILE CG1 1 1
18 36485 1 1 118 ILE CG2 C 133.534 -2.858 -14.284 1.00 . A A . 121 ILE CG2 1 1
18 36486 1 1 118 ILE H H 136.803 -2.668 -11.569 1.00 . A A . 121 ILE H 1 1
18 36487 1 1 118 ILE HA H 134.943 -4.597 -12.904 1.00 . A A . 121 ILE HA 1 1
18 36488 1 1 118 ILE HB H 135.047 -1.613 -13.404 1.00 . A A . 121 ILE HB 1 1
18 36489 1 1 118 ILE HD11 H 131.779 -1.449 -12.244 1.00 . A A . 121 ILE HD11 1 1
18 36490 1 1 118 ILE HD12 H 133.124 -0.455 -12.801 1.00 . A A . 121 ILE HD12 1 1
18 36491 1 1 118 ILE HD13 H 132.738 -0.533 -11.084 1.00 . A A . 121 ILE HD13 1 1
18 36492 1 1 118 ILE HG12 H 133.154 -3.169 -11.610 1.00 . A A . 121 ILE HG12 1 1
18 36493 1 1 118 ILE HG13 H 134.410 -2.076 -11.043 1.00 . A A . 121 ILE HG13 1 1
18 36494 1 1 118 ILE HG21 H 134.043 -3.467 -15.020 1.00 . A A . 121 ILE HG21 1 1
18 36495 1 1 118 ILE HG22 H 133.187 -1.949 -14.753 1.00 . A A . 121 ILE HG22 1 1
18 36496 1 1 118 ILE HG23 H 132.690 -3.402 -13.888 1.00 . A A . 121 ILE HG23 1 1
18 36497 1 1 118 ILE N N 136.141 -3.386 -11.643 1.00 . A A . 121 ILE N 1 1
18 36498 1 1 118 ILE O O 137.551 -3.075 -14.007 1.00 . A A . 121 ILE O 1 1
18 36499 1 1 119 ASP C C 136.398 -4.967 -17.505 1.00 . A A . 122 ASP C 1 1
18 36500 1 1 119 ASP CA C 137.159 -4.504 -16.264 1.00 . A A . 122 ASP CA 1 1
18 36501 1 1 119 ASP CB C 138.202 -5.540 -15.847 1.00 . A A . 122 ASP CB 1 1
18 36502 1 1 119 ASP CG C 137.500 -6.838 -15.444 1.00 . A A . 122 ASP CG 1 1
18 36503 1 1 119 ASP H H 135.369 -4.907 -15.151 1.00 . A A . 122 ASP H 1 1
18 36504 1 1 119 ASP HA H 137.631 -3.550 -16.441 1.00 . A A . 122 ASP HA 1 1
18 36505 1 1 119 ASP HB2 H 138.870 -5.733 -16.673 1.00 . A A . 122 ASP HB2 1 1
18 36506 1 1 119 ASP HB3 H 138.767 -5.165 -15.006 1.00 . A A . 122 ASP HB3 1 1
18 36507 1 1 119 ASP N N 136.218 -4.418 -15.119 1.00 . A A . 122 ASP N 1 1
18 36508 1 1 119 ASP O O 136.027 -6.118 -17.626 1.00 . A A . 122 ASP O 1 1
18 36509 1 1 119 ASP OD1 O 136.773 -6.814 -14.465 1.00 . A A . 122 ASP OD1 1 1
18 36510 1 1 119 ASP OD2 O 137.699 -7.832 -16.122 1.00 . A A . 122 ASP OD2 1 1
18 36511 1 1 120 GLU C C 135.428 -3.318 -20.667 1.00 . A A . 123 GLU C 1 1
18 36512 1 1 120 GLU CA C 135.405 -4.463 -19.651 1.00 . A A . 123 GLU CA 1 1
18 36513 1 1 120 GLU CB C 133.976 -4.726 -19.174 1.00 . A A . 123 GLU CB 1 1
18 36514 1 1 120 GLU CD C 132.069 -3.119 -19.336 1.00 . A A . 123 GLU CD 1 1
18 36515 1 1 120 GLU CG C 133.380 -3.434 -18.613 1.00 . A A . 123 GLU CG 1 1
18 36516 1 1 120 GLU H H 136.455 -3.154 -18.301 1.00 . A A . 123 GLU H 1 1
18 36517 1 1 120 GLU HA H 135.820 -5.358 -20.077 1.00 . A A . 123 GLU HA 1 1
18 36518 1 1 120 GLU HB2 H 133.377 -5.070 -20.004 1.00 . A A . 123 GLU HB2 1 1
18 36519 1 1 120 GLU HB3 H 133.987 -5.480 -18.401 1.00 . A A . 123 GLU HB3 1 1
18 36520 1 1 120 GLU HG2 H 133.190 -3.554 -17.556 1.00 . A A . 123 GLU HG2 1 1
18 36521 1 1 120 GLU HG3 H 134.075 -2.622 -18.764 1.00 . A A . 123 GLU HG3 1 1
18 36522 1 1 120 GLU N N 136.154 -4.077 -18.424 1.00 . A A . 123 GLU N 1 1
18 36523 1 1 120 GLU O O 135.711 -2.184 -20.332 1.00 . A A . 123 GLU O 1 1
18 36524 1 1 120 GLU OE1 O 131.044 -3.628 -18.910 1.00 . A A . 123 GLU OE1 1 1
18 36525 1 1 120 GLU OE2 O 132.111 -2.376 -20.302 1.00 . A A . 123 GLU OE2 1 1
18 36526 1 1 121 LYS C C 133.775 -1.873 -23.050 1.00 . A A . 124 LYS C 1 1
18 36527 1 1 121 LYS CA C 135.153 -2.532 -22.942 1.00 . A A . 124 LYS CA 1 1
18 36528 1 1 121 LYS CB C 135.511 -3.246 -24.245 1.00 . A A . 124 LYS CB 1 1
18 36529 1 1 121 LYS CD C 137.210 -4.942 -24.941 1.00 . A A . 124 LYS CD 1 1
18 36530 1 1 121 LYS CE C 137.584 -6.007 -23.906 1.00 . A A . 124 LYS CE 1 1
18 36531 1 1 121 LYS CG C 137.000 -3.598 -24.240 1.00 . A A . 124 LYS CG 1 1
18 36532 1 1 121 LYS H H 134.919 -4.525 -22.158 1.00 . A A . 124 LYS H 1 1
18 36533 1 1 121 LYS HA H 135.905 -1.795 -22.709 1.00 . A A . 124 LYS HA 1 1
18 36534 1 1 121 LYS HB2 H 134.926 -4.151 -24.332 1.00 . A A . 124 LYS HB2 1 1
18 36535 1 1 121 LYS HB3 H 135.300 -2.597 -25.082 1.00 . A A . 124 LYS HB3 1 1
18 36536 1 1 121 LYS HD2 H 136.297 -5.233 -25.442 1.00 . A A . 124 LYS HD2 1 1
18 36537 1 1 121 LYS HD3 H 138.006 -4.852 -25.664 1.00 . A A . 124 LYS HD3 1 1
18 36538 1 1 121 LYS HE2 H 138.566 -5.807 -23.500 1.00 . A A . 124 LYS HE2 1 1
18 36539 1 1 121 LYS HE3 H 136.849 -6.041 -23.116 1.00 . A A . 124 LYS HE3 1 1
18 36540 1 1 121 LYS HG2 H 137.554 -2.830 -24.761 1.00 . A A . 124 LYS HG2 1 1
18 36541 1 1 121 LYS HG3 H 137.352 -3.668 -23.221 1.00 . A A . 124 LYS HG3 1 1
18 36542 1 1 121 LYS HZ1 H 137.557 -8.086 -23.991 1.00 . A A . 124 LYS HZ1 1 1
18 36543 1 1 121 LYS HZ2 H 138.445 -7.352 -25.241 1.00 . A A . 124 LYS HZ2 1 1
18 36544 1 1 121 LYS HZ3 H 136.746 -7.332 -25.275 1.00 . A A . 124 LYS HZ3 1 1
18 36545 1 1 121 LYS N N 135.139 -3.604 -21.907 1.00 . A A . 124 LYS N 1 1
18 36546 1 1 121 LYS NZ N 137.582 -7.291 -24.660 1.00 . A A . 124 LYS NZ 1 1
18 36547 1 1 121 LYS O O 132.810 -2.491 -23.456 1.00 . A A . 124 LYS O 1 1
18 36548 1 1 122 VAL C C 132.058 0.456 -24.227 1.00 . A A . 125 VAL C 1 1
18 36549 1 1 122 VAL CA C 132.365 0.080 -22.775 1.00 . A A . 125 VAL CA 1 1
18 36550 1 1 122 VAL CB C 132.531 1.335 -21.917 1.00 . A A . 125 VAL CB 1 1
18 36551 1 1 122 VAL CG1 C 131.199 2.082 -21.839 1.00 . A A . 125 VAL CG1 1 1
18 36552 1 1 122 VAL CG2 C 132.970 0.932 -20.506 1.00 . A A . 125 VAL CG2 1 1
18 36553 1 1 122 VAL H H 134.470 -0.142 -22.369 1.00 . A A . 125 VAL H 1 1
18 36554 1 1 122 VAL HA H 131.580 -0.542 -22.372 1.00 . A A . 125 VAL HA 1 1
18 36555 1 1 122 VAL HB H 133.279 1.976 -22.359 1.00 . A A . 125 VAL HB 1 1
18 36556 1 1 122 VAL HG11 H 130.384 1.377 -21.913 1.00 . A A . 125 VAL HG11 1 1
18 36557 1 1 122 VAL HG12 H 131.135 2.791 -22.653 1.00 . A A . 125 VAL HG12 1 1
18 36558 1 1 122 VAL HG13 H 131.135 2.610 -20.899 1.00 . A A . 125 VAL HG13 1 1
18 36559 1 1 122 VAL HG21 H 133.203 -0.122 -20.490 1.00 . A A . 125 VAL HG21 1 1
18 36560 1 1 122 VAL HG22 H 132.170 1.135 -19.809 1.00 . A A . 125 VAL HG22 1 1
18 36561 1 1 122 VAL HG23 H 133.845 1.499 -20.227 1.00 . A A . 125 VAL HG23 1 1
18 36562 1 1 122 VAL N N 133.678 -0.622 -22.691 1.00 . A A . 125 VAL N 1 1
18 36563 1 1 122 VAL O O 132.506 1.471 -24.723 1.00 . A A . 125 VAL O 1 1
18 36564 1 1 123 ASN C C 132.217 -0.062 -27.202 1.00 . A A . 126 ASN C 1 1
18 36565 1 1 123 ASN CA C 130.957 -0.045 -26.331 1.00 . A A . 126 ASN CA 1 1
18 36566 1 1 123 ASN CB C 130.349 1.358 -26.296 1.00 . A A . 126 ASN CB 1 1
18 36567 1 1 123 ASN CG C 129.423 1.543 -27.500 1.00 . A A . 126 ASN CG 1 1
18 36568 1 1 123 ASN H H 130.945 -1.167 -24.491 1.00 . A A . 126 ASN H 1 1
18 36569 1 1 123 ASN HA H 130.230 -0.748 -26.707 1.00 . A A . 126 ASN HA 1 1
18 36570 1 1 123 ASN HB2 H 129.785 1.484 -25.384 1.00 . A A . 126 ASN HB2 1 1
18 36571 1 1 123 ASN HB3 H 131.138 2.094 -26.338 1.00 . A A . 126 ASN HB3 1 1
18 36572 1 1 123 ASN HD21 H 130.846 1.174 -28.833 1.00 . A A . 126 ASN HD21 1 1
18 36573 1 1 123 ASN HD22 H 129.316 1.516 -29.482 1.00 . A A . 126 ASN HD22 1 1
18 36574 1 1 123 ASN N N 131.296 -0.354 -24.912 1.00 . A A . 126 ASN N 1 1
18 36575 1 1 123 ASN ND2 N 129.900 1.399 -28.705 1.00 . A A . 126 ASN ND2 1 1
18 36576 1 1 123 ASN O O 132.307 0.635 -28.192 1.00 . A A . 126 ASN O 1 1
18 36577 1 1 123 ASN OD1 O 128.250 1.820 -27.341 1.00 . A A . 126 ASN OD1 1 1
18 36578 1 1 124 GLY C C 135.517 -0.041 -27.010 1.00 . A A . 127 GLY C 1 1
18 36579 1 1 124 GLY CA C 134.440 -0.915 -27.656 1.00 . A A . 127 GLY CA 1 1
18 36580 1 1 124 GLY H H 133.099 -1.412 -26.041 1.00 . A A . 127 GLY H 1 1
18 36581 1 1 124 GLY HA2 H 134.786 -1.937 -27.706 1.00 . A A . 127 GLY HA2 1 1
18 36582 1 1 124 GLY HA3 H 134.238 -0.554 -28.652 1.00 . A A . 127 GLY HA3 1 1
18 36583 1 1 124 GLY N N 133.191 -0.855 -26.842 1.00 . A A . 127 GLY N 1 1
18 36584 1 1 124 GLY O O 136.339 0.545 -27.685 1.00 . A A . 127 GLY O 1 1
18 36585 1 1 125 LYS C C 136.946 0.243 -23.691 1.00 . A A . 128 LYS C 1 1
18 36586 1 1 125 LYS CA C 136.544 0.887 -25.023 1.00 . A A . 128 LYS CA 1 1
18 36587 1 1 125 LYS CB C 135.857 2.232 -24.782 1.00 . A A . 128 LYS CB 1 1
18 36588 1 1 125 LYS CD C 135.138 4.371 -25.852 1.00 . A A . 128 LYS CD 1 1
18 36589 1 1 125 LYS CE C 133.612 4.278 -25.799 1.00 . A A . 128 LYS CE 1 1
18 36590 1 1 125 LYS CG C 135.724 2.982 -26.108 1.00 . A A . 128 LYS CG 1 1
18 36591 1 1 125 LYS H H 134.847 -0.431 -25.183 1.00 . A A . 128 LYS H 1 1
18 36592 1 1 125 LYS HA H 137.406 1.024 -25.657 1.00 . A A . 128 LYS HA 1 1
18 36593 1 1 125 LYS HB2 H 134.876 2.063 -24.363 1.00 . A A . 128 LYS HB2 1 1
18 36594 1 1 125 LYS HB3 H 136.446 2.819 -24.095 1.00 . A A . 128 LYS HB3 1 1
18 36595 1 1 125 LYS HD2 H 135.510 4.751 -24.910 1.00 . A A . 128 LYS HD2 1 1
18 36596 1 1 125 LYS HD3 H 135.429 5.038 -26.649 1.00 . A A . 128 LYS HD3 1 1
18 36597 1 1 125 LYS HE2 H 133.243 3.690 -26.628 1.00 . A A . 128 LYS HE2 1 1
18 36598 1 1 125 LYS HE3 H 133.293 3.851 -24.861 1.00 . A A . 128 LYS HE3 1 1
18 36599 1 1 125 LYS HG2 H 136.698 3.080 -26.564 1.00 . A A . 128 LYS HG2 1 1
18 36600 1 1 125 LYS HG3 H 135.070 2.434 -26.769 1.00 . A A . 128 LYS HG3 1 1
18 36601 1 1 125 LYS HZ1 H 132.431 5.758 -26.666 1.00 . A A . 128 LYS HZ1 1 1
18 36602 1 1 125 LYS HZ2 H 133.942 6.309 -26.119 1.00 . A A . 128 LYS HZ2 1 1
18 36603 1 1 125 LYS HZ3 H 132.703 5.975 -25.006 1.00 . A A . 128 LYS HZ3 1 1
18 36604 1 1 125 LYS N N 135.519 0.050 -25.709 1.00 . A A . 128 LYS N 1 1
18 36605 1 1 125 LYS NZ N 133.136 5.687 -25.906 1.00 . A A . 128 LYS NZ 1 1
18 36606 1 1 125 LYS O O 136.241 0.361 -22.710 1.00 . A A . 128 LYS O 1 1
18 36607 1 1 126 PRO C C 138.539 -0.125 -21.289 1.00 . A A . 129 PRO C 1 1
18 36608 1 1 126 PRO CA C 138.569 -1.091 -22.475 1.00 . A A . 129 PRO CA 1 1
18 36609 1 1 126 PRO CB C 140.002 -1.482 -22.828 1.00 . A A . 129 PRO CB 1 1
18 36610 1 1 126 PRO CD C 138.980 -0.608 -24.840 1.00 . A A . 129 PRO CD 1 1
18 36611 1 1 126 PRO CG C 140.034 -1.552 -24.323 1.00 . A A . 129 PRO CG 1 1
18 36612 1 1 126 PRO HA H 137.988 -1.974 -22.262 1.00 . A A . 129 PRO HA 1 1
18 36613 1 1 126 PRO HB2 H 140.693 -0.730 -22.470 1.00 . A A . 129 PRO HB2 1 1
18 36614 1 1 126 PRO HB3 H 140.244 -2.445 -22.408 1.00 . A A . 129 PRO HB3 1 1
18 36615 1 1 126 PRO HD2 H 139.427 0.334 -25.129 1.00 . A A . 129 PRO HD2 1 1
18 36616 1 1 126 PRO HD3 H 138.449 -1.048 -25.670 1.00 . A A . 129 PRO HD3 1 1
18 36617 1 1 126 PRO HG2 H 141.008 -1.254 -24.683 1.00 . A A . 129 PRO HG2 1 1
18 36618 1 1 126 PRO HG3 H 139.811 -2.557 -24.649 1.00 . A A . 129 PRO HG3 1 1
18 36619 1 1 126 PRO N N 138.073 -0.422 -23.701 1.00 . A A . 129 PRO N 1 1
18 36620 1 1 126 PRO O O 139.237 0.870 -21.267 1.00 . A A . 129 PRO O 1 1
18 36621 1 1 127 PHE C C 138.227 -0.207 -17.884 1.00 . A A . 130 PHE C 1 1
18 36622 1 1 127 PHE CA C 137.652 0.492 -19.119 1.00 . A A . 130 PHE CA 1 1
18 36623 1 1 127 PHE CB C 136.158 0.766 -18.941 1.00 . A A . 130 PHE CB 1 1
18 36624 1 1 127 PHE CD1 C 136.527 2.383 -17.043 1.00 . A A . 130 PHE CD1 1 1
18 36625 1 1 127 PHE CD2 C 135.000 0.528 -16.715 1.00 . A A . 130 PHE CD2 1 1
18 36626 1 1 127 PHE CE1 C 136.274 2.821 -15.737 1.00 . A A . 130 PHE CE1 1 1
18 36627 1 1 127 PHE CE2 C 134.748 0.965 -15.410 1.00 . A A . 130 PHE CE2 1 1
18 36628 1 1 127 PHE CG C 135.890 1.236 -17.531 1.00 . A A . 130 PHE CG 1 1
18 36629 1 1 127 PHE CZ C 135.384 2.111 -14.920 1.00 . A A . 130 PHE CZ 1 1
18 36630 1 1 127 PHE H H 137.178 -1.216 -20.343 1.00 . A A . 130 PHE H 1 1
18 36631 1 1 127 PHE HA H 138.177 1.415 -19.310 1.00 . A A . 130 PHE HA 1 1
18 36632 1 1 127 PHE HB2 H 135.847 1.529 -19.639 1.00 . A A . 130 PHE HB2 1 1
18 36633 1 1 127 PHE HB3 H 135.602 -0.141 -19.127 1.00 . A A . 130 PHE HB3 1 1
18 36634 1 1 127 PHE HD1 H 137.213 2.931 -17.672 1.00 . A A . 130 PHE HD1 1 1
18 36635 1 1 127 PHE HD2 H 134.510 -0.357 -17.092 1.00 . A A . 130 PHE HD2 1 1
18 36636 1 1 127 PHE HE1 H 136.765 3.706 -15.358 1.00 . A A . 130 PHE HE1 1 1
18 36637 1 1 127 PHE HE2 H 134.061 0.418 -14.781 1.00 . A A . 130 PHE HE2 1 1
18 36638 1 1 127 PHE HZ H 135.188 2.449 -13.914 1.00 . A A . 130 PHE HZ 1 1
18 36639 1 1 127 PHE N N 137.733 -0.409 -20.304 1.00 . A A . 130 PHE N 1 1
18 36640 1 1 127 PHE O O 137.817 -1.294 -17.527 1.00 . A A . 130 PHE O 1 1
18 36641 1 1 128 LYS C C 139.203 0.419 -14.751 1.00 . A A . 131 LYS C 1 1
18 36642 1 1 128 LYS CA C 139.772 -0.225 -16.017 1.00 . A A . 131 LYS CA 1 1
18 36643 1 1 128 LYS CB C 141.275 0.039 -16.128 1.00 . A A . 131 LYS CB 1 1
18 36644 1 1 128 LYS CD C 143.389 -1.156 -16.724 1.00 . A A . 131 LYS CD 1 1
18 36645 1 1 128 LYS CE C 143.182 -1.140 -18.241 1.00 . A A . 131 LYS CE 1 1
18 36646 1 1 128 LYS CG C 142.035 -1.286 -16.024 1.00 . A A . 131 LYS CG 1 1
18 36647 1 1 128 LYS H H 139.491 1.284 -17.531 1.00 . A A . 131 LYS H 1 1
18 36648 1 1 128 LYS HA H 139.584 -1.287 -16.015 1.00 . A A . 131 LYS HA 1 1
18 36649 1 1 128 LYS HB2 H 141.489 0.503 -17.081 1.00 . A A . 131 LYS HB2 1 1
18 36650 1 1 128 LYS HB3 H 141.586 0.694 -15.329 1.00 . A A . 131 LYS HB3 1 1
18 36651 1 1 128 LYS HD2 H 143.868 -0.238 -16.415 1.00 . A A . 131 LYS HD2 1 1
18 36652 1 1 128 LYS HD3 H 144.014 -1.995 -16.457 1.00 . A A . 131 LYS HD3 1 1
18 36653 1 1 128 LYS HE2 H 143.593 -2.036 -18.685 1.00 . A A . 131 LYS HE2 1 1
18 36654 1 1 128 LYS HE3 H 142.134 -1.046 -18.477 1.00 . A A . 131 LYS HE3 1 1
18 36655 1 1 128 LYS HG2 H 142.190 -1.529 -14.982 1.00 . A A . 131 LYS HG2 1 1
18 36656 1 1 128 LYS HG3 H 141.461 -2.069 -16.495 1.00 . A A . 131 LYS HG3 1 1
18 36657 1 1 128 LYS HZ1 H 144.105 -0.022 -19.735 1.00 . A A . 131 LYS HZ1 1 1
18 36658 1 1 128 LYS HZ2 H 144.824 0.138 -18.204 1.00 . A A . 131 LYS HZ2 1 1
18 36659 1 1 128 LYS HZ3 H 143.351 0.913 -18.538 1.00 . A A . 131 LYS HZ3 1 1
18 36660 1 1 128 LYS N N 139.174 0.407 -17.228 1.00 . A A . 131 LYS N 1 1
18 36661 1 1 128 LYS NZ N 143.922 0.063 -18.715 1.00 . A A . 131 LYS NZ 1 1
18 36662 1 1 128 LYS O O 139.018 1.618 -14.680 1.00 . A A . 131 LYS O 1 1
18 36663 1 1 129 TYR C C 138.713 -0.714 -11.312 1.00 . A A . 132 TYR C 1 1
18 36664 1 1 129 TYR CA C 138.355 0.193 -12.491 1.00 . A A . 132 TYR CA 1 1
18 36665 1 1 129 TYR CB C 136.844 0.201 -12.720 1.00 . A A . 132 TYR CB 1 1
18 36666 1 1 129 TYR CD1 C 136.750 2.635 -12.060 1.00 . A A . 132 TYR CD1 1 1
18 36667 1 1 129 TYR CD2 C 135.074 1.118 -11.185 1.00 . A A . 132 TYR CD2 1 1
18 36668 1 1 129 TYR CE1 C 136.148 3.696 -11.371 1.00 . A A . 132 TYR CE1 1 1
18 36669 1 1 129 TYR CE2 C 134.475 2.177 -10.494 1.00 . A A . 132 TYR CE2 1 1
18 36670 1 1 129 TYR CG C 136.211 1.347 -11.967 1.00 . A A . 132 TYR CG 1 1
18 36671 1 1 129 TYR CZ C 135.010 3.466 -10.587 1.00 . A A . 132 TYR CZ 1 1
18 36672 1 1 129 TYR H H 139.071 -1.335 -13.831 1.00 . A A . 132 TYR H 1 1
18 36673 1 1 129 TYR HA H 138.712 1.196 -12.327 1.00 . A A . 132 TYR HA 1 1
18 36674 1 1 129 TYR HB2 H 136.642 0.309 -13.775 1.00 . A A . 132 TYR HB2 1 1
18 36675 1 1 129 TYR HB3 H 136.427 -0.730 -12.370 1.00 . A A . 132 TYR HB3 1 1
18 36676 1 1 129 TYR HD1 H 137.628 2.812 -12.664 1.00 . A A . 132 TYR HD1 1 1
18 36677 1 1 129 TYR HD2 H 134.662 0.123 -11.112 1.00 . A A . 132 TYR HD2 1 1
18 36678 1 1 129 TYR HE1 H 136.563 4.691 -11.442 1.00 . A A . 132 TYR HE1 1 1
18 36679 1 1 129 TYR HE2 H 133.597 1.999 -9.890 1.00 . A A . 132 TYR HE2 1 1
18 36680 1 1 129 TYR HH H 134.992 4.765 -9.187 1.00 . A A . 132 TYR HH 1 1
18 36681 1 1 129 TYR N N 138.919 -0.370 -13.751 1.00 . A A . 132 TYR N 1 1
18 36682 1 1 129 TYR O O 138.265 -1.840 -11.226 1.00 . A A . 132 TYR O 1 1
18 36683 1 1 129 TYR OH O 134.414 4.511 -9.910 1.00 . A A . 132 TYR OH 1 1
18 36684 1 1 130 ASP C C 140.548 -0.216 -8.149 1.00 . A A . 133 ASP C 1 1
18 36685 1 1 130 ASP CA C 139.902 -1.081 -9.234 1.00 . A A . 133 ASP CA 1 1
18 36686 1 1 130 ASP CB C 140.912 -2.085 -9.791 1.00 . A A . 133 ASP CB 1 1
18 36687 1 1 130 ASP CG C 140.859 -3.375 -8.972 1.00 . A A . 133 ASP CG 1 1
18 36688 1 1 130 ASP H H 139.871 0.672 -10.489 1.00 . A A . 133 ASP H 1 1
18 36689 1 1 130 ASP HA H 139.042 -1.601 -8.843 1.00 . A A . 133 ASP HA 1 1
18 36690 1 1 130 ASP HB2 H 140.672 -2.301 -10.823 1.00 . A A . 133 ASP HB2 1 1
18 36691 1 1 130 ASP HB3 H 141.904 -1.666 -9.733 1.00 . A A . 133 ASP HB3 1 1
18 36692 1 1 130 ASP N N 139.517 -0.237 -10.403 1.00 . A A . 133 ASP N 1 1
18 36693 1 1 130 ASP O O 141.750 -0.048 -8.111 1.00 . A A . 133 ASP O 1 1
18 36694 1 1 130 ASP OD1 O 140.539 -3.297 -7.799 1.00 . A A . 133 ASP OD1 1 1
18 36695 1 1 130 ASP OD2 O 141.139 -4.421 -9.535 1.00 . A A . 133 ASP OD2 1 1
18 36696 1 1 131 HIS C C 139.412 1.188 -4.967 1.00 . A A . 134 HIS C 1 1
18 36697 1 1 131 HIS CA C 140.334 1.187 -6.188 1.00 . A A . 134 HIS CA 1 1
18 36698 1 1 131 HIS CB C 140.419 2.588 -6.796 1.00 . A A . 134 HIS CB 1 1
18 36699 1 1 131 HIS CD2 C 141.709 2.618 -9.085 1.00 . A A . 134 HIS CD2 1 1
18 36700 1 1 131 HIS CE1 C 143.720 2.840 -8.311 1.00 . A A . 134 HIS CE1 1 1
18 36701 1 1 131 HIS CG C 141.606 2.664 -7.717 1.00 . A A . 134 HIS CG 1 1
18 36702 1 1 131 HIS H H 138.790 0.184 -7.316 1.00 . A A . 134 HIS H 1 1
18 36703 1 1 131 HIS HA H 141.319 0.842 -5.919 1.00 . A A . 134 HIS HA 1 1
18 36704 1 1 131 HIS HB2 H 139.517 2.795 -7.353 1.00 . A A . 134 HIS HB2 1 1
18 36705 1 1 131 HIS HB3 H 140.530 3.317 -6.007 1.00 . A A . 134 HIS HB3 1 1
18 36706 1 1 131 HIS HD1 H 143.170 2.870 -6.304 1.00 . A A . 134 HIS HD1 1 1
18 36707 1 1 131 HIS HD2 H 140.881 2.513 -9.769 1.00 . A A . 134 HIS HD2 1 1
18 36708 1 1 131 HIS HE1 H 144.794 2.943 -8.247 1.00 . A A . 134 HIS HE1 1 1
18 36709 1 1 131 HIS N N 139.760 0.333 -7.269 1.00 . A A . 134 HIS N 1 1
18 36710 1 1 131 HIS ND1 N 142.901 2.806 -7.244 1.00 . A A . 134 HIS ND1 1 1
18 36711 1 1 131 HIS NE2 N 143.045 2.729 -9.458 1.00 . A A . 134 HIS NE2 1 1
18 36712 1 1 131 HIS O O 138.488 0.406 -4.874 1.00 . A A . 134 HIS O 1 1
18 36713 1 1 132 HIS C C 138.085 3.484 -2.752 1.00 . A A . 135 HIS C 1 1
18 36714 1 1 132 HIS CA C 138.785 2.125 -2.823 1.00 . A A . 135 HIS CA 1 1
18 36715 1 1 132 HIS CB C 139.737 1.944 -1.639 1.00 . A A . 135 HIS CB 1 1
18 36716 1 1 132 HIS CD2 C 141.179 -0.049 -2.566 1.00 . A A . 135 HIS CD2 1 1
18 36717 1 1 132 HIS CE1 C 143.112 0.930 -2.550 1.00 . A A . 135 HIS CE1 1 1
18 36718 1 1 132 HIS CG C 140.977 1.224 -2.094 1.00 . A A . 135 HIS CG 1 1
18 36719 1 1 132 HIS H H 140.401 2.694 -4.131 1.00 . A A . 135 HIS H 1 1
18 36720 1 1 132 HIS HA H 138.060 1.326 -2.840 1.00 . A A . 135 HIS HA 1 1
18 36721 1 1 132 HIS HB2 H 140.006 2.912 -1.244 1.00 . A A . 135 HIS HB2 1 1
18 36722 1 1 132 HIS HB3 H 139.247 1.365 -0.870 1.00 . A A . 135 HIS HB3 1 1
18 36723 1 1 132 HIS HD1 H 142.421 2.747 -1.809 1.00 . A A . 135 HIS HD1 1 1
18 36724 1 1 132 HIS HD2 H 140.409 -0.795 -2.695 1.00 . A A . 135 HIS HD2 1 1
18 36725 1 1 132 HIS HE1 H 144.169 1.124 -2.658 1.00 . A A . 135 HIS HE1 1 1
18 36726 1 1 132 HIS N N 139.654 2.067 -4.034 1.00 . A A . 135 HIS N 1 1
18 36727 1 1 132 HIS ND1 N 142.224 1.831 -2.093 1.00 . A A . 135 HIS ND1 1 1
18 36728 1 1 132 HIS NE2 N 142.530 -0.233 -2.854 1.00 . A A . 135 HIS NE2 1 1
18 36729 1 1 132 HIS O O 138.550 4.403 -2.107 1.00 . A A . 135 HIS O 1 1
18 36730 1 1 133 TYR C C 135.308 4.985 -2.184 1.00 . A A . 136 TYR C 1 1
18 36731 1 1 133 TYR CA C 136.234 4.912 -3.400 1.00 . A A . 136 TYR CA 1 1
18 36732 1 1 133 TYR CB C 135.423 4.922 -4.695 1.00 . A A . 136 TYR CB 1 1
18 36733 1 1 133 TYR CD1 C 137.299 6.133 -5.863 1.00 . A A . 136 TYR CD1 1 1
18 36734 1 1 133 TYR CD2 C 136.282 4.227 -6.961 1.00 . A A . 136 TYR CD2 1 1
18 36735 1 1 133 TYR CE1 C 138.166 6.296 -6.950 1.00 . A A . 136 TYR CE1 1 1
18 36736 1 1 133 TYR CE2 C 137.148 4.389 -8.048 1.00 . A A . 136 TYR CE2 1 1
18 36737 1 1 133 TYR CG C 136.357 5.098 -5.869 1.00 . A A . 136 TYR CG 1 1
18 36738 1 1 133 TYR CZ C 138.090 5.423 -8.043 1.00 . A A . 136 TYR CZ 1 1
18 36739 1 1 133 TYR H H 136.617 2.860 -3.931 1.00 . A A . 136 TYR H 1 1
18 36740 1 1 133 TYR HA H 136.927 5.738 -3.394 1.00 . A A . 136 TYR HA 1 1
18 36741 1 1 133 TYR HB2 H 134.891 3.987 -4.794 1.00 . A A . 136 TYR HB2 1 1
18 36742 1 1 133 TYR HB3 H 134.717 5.738 -4.672 1.00 . A A . 136 TYR HB3 1 1
18 36743 1 1 133 TYR HD1 H 137.357 6.807 -5.020 1.00 . A A . 136 TYR HD1 1 1
18 36744 1 1 133 TYR HD2 H 135.555 3.429 -6.965 1.00 . A A . 136 TYR HD2 1 1
18 36745 1 1 133 TYR HE1 H 138.894 7.094 -6.946 1.00 . A A . 136 TYR HE1 1 1
18 36746 1 1 133 TYR HE2 H 137.089 3.716 -8.891 1.00 . A A . 136 TYR HE2 1 1
18 36747 1 1 133 TYR HH H 139.446 4.770 -9.218 1.00 . A A . 136 TYR HH 1 1
18 36748 1 1 133 TYR N N 136.970 3.616 -3.416 1.00 . A A . 136 TYR N 1 1
18 36749 1 1 133 TYR O O 135.258 4.082 -1.373 1.00 . A A . 136 TYR O 1 1
18 36750 1 1 133 TYR OH O 138.946 5.582 -9.114 1.00 . A A . 136 TYR OH 1 1
18 36751 1 1 134 ASN C C 132.444 7.044 -1.277 1.00 . A A . 137 ASN C 1 1
18 36752 1 1 134 ASN CA C 133.651 6.186 -0.890 1.00 . A A . 137 ASN CA 1 1
18 36753 1 1 134 ASN CB C 134.476 6.873 0.197 1.00 . A A . 137 ASN CB 1 1
18 36754 1 1 134 ASN CG C 135.235 8.056 -0.408 1.00 . A A . 137 ASN CG 1 1
18 36755 1 1 134 ASN H H 134.630 6.772 -2.717 1.00 . A A . 137 ASN H 1 1
18 36756 1 1 134 ASN HA H 133.329 5.214 -0.553 1.00 . A A . 137 ASN HA 1 1
18 36757 1 1 134 ASN HB2 H 133.818 7.227 0.979 1.00 . A A . 137 ASN HB2 1 1
18 36758 1 1 134 ASN HB3 H 135.181 6.170 0.613 1.00 . A A . 137 ASN HB3 1 1
18 36759 1 1 134 ASN HD21 H 136.610 8.091 1.026 1.00 . A A . 137 ASN HD21 1 1
18 36760 1 1 134 ASN HD22 H 136.795 9.265 -0.186 1.00 . A A . 137 ASN HD22 1 1
18 36761 1 1 134 ASN N N 134.574 6.055 -2.051 1.00 . A A . 137 ASN N 1 1
18 36762 1 1 134 ASN ND2 N 136.302 8.508 0.194 1.00 . A A . 137 ASN ND2 1 1
18 36763 1 1 134 ASN O O 132.382 7.590 -2.360 1.00 . A A . 137 ASN O 1 1
18 36764 1 1 134 ASN OD1 O 134.855 8.573 -1.438 1.00 . A A . 137 ASN OD1 1 1
18 36765 1 1 135 ILE C C 129.595 8.479 0.536 1.00 . A A . 138 ILE C 1 1
18 36766 1 1 135 ILE CA C 130.280 7.982 -0.739 1.00 . A A . 138 ILE CA 1 1
18 36767 1 1 135 ILE CB C 129.354 7.037 -1.509 1.00 . A A . 138 ILE CB 1 1
18 36768 1 1 135 ILE CD1 C 128.753 4.633 -1.835 1.00 . A A . 138 ILE CD1 1 1
18 36769 1 1 135 ILE CG1 C 129.834 5.593 -1.337 1.00 . A A . 138 ILE CG1 1 1
18 36770 1 1 135 ILE CG2 C 129.371 7.404 -2.992 1.00 . A A . 138 ILE CG2 1 1
18 36771 1 1 135 ILE H H 131.543 6.711 0.464 1.00 . A A . 138 ILE H 1 1
18 36772 1 1 135 ILE HA H 130.557 8.813 -1.366 1.00 . A A . 138 ILE HA 1 1
18 36773 1 1 135 ILE HB H 128.347 7.132 -1.127 1.00 . A A . 138 ILE HB 1 1
18 36774 1 1 135 ILE HD11 H 128.377 4.976 -2.787 1.00 . A A . 138 ILE HD11 1 1
18 36775 1 1 135 ILE HD12 H 127.944 4.599 -1.119 1.00 . A A . 138 ILE HD12 1 1
18 36776 1 1 135 ILE HD13 H 129.174 3.645 -1.949 1.00 . A A . 138 ILE HD13 1 1
18 36777 1 1 135 ILE HG12 H 130.738 5.443 -1.909 1.00 . A A . 138 ILE HG12 1 1
18 36778 1 1 135 ILE HG13 H 130.030 5.400 -0.293 1.00 . A A . 138 ILE HG13 1 1
18 36779 1 1 135 ILE HG21 H 128.466 7.937 -3.242 1.00 . A A . 138 ILE HG21 1 1
18 36780 1 1 135 ILE HG22 H 129.433 6.504 -3.585 1.00 . A A . 138 ILE HG22 1 1
18 36781 1 1 135 ILE HG23 H 130.227 8.031 -3.199 1.00 . A A . 138 ILE HG23 1 1
18 36782 1 1 135 ILE N N 131.480 7.163 -0.405 1.00 . A A . 138 ILE N 1 1
18 36783 1 1 135 ILE O O 129.860 8.007 1.625 1.00 . A A . 138 ILE O 1 1
18 36784 1 1 136 THR C C 126.697 9.227 1.830 1.00 . A A . 139 THR C 1 1
18 36785 1 1 136 THR CA C 128.012 9.977 1.599 1.00 . A A . 139 THR CA 1 1
18 36786 1 1 136 THR CB C 127.739 11.443 1.260 1.00 . A A . 139 THR CB 1 1
18 36787 1 1 136 THR CG2 C 127.093 12.133 2.461 1.00 . A A . 139 THR CG2 1 1
18 36788 1 1 136 THR H H 128.524 9.803 -0.483 1.00 . A A . 139 THR H 1 1
18 36789 1 1 136 THR HA H 128.642 9.914 2.472 1.00 . A A . 139 THR HA 1 1
18 36790 1 1 136 THR HB H 127.071 11.500 0.412 1.00 . A A . 139 THR HB 1 1
18 36791 1 1 136 THR HG1 H 129.511 12.090 1.733 1.00 . A A . 139 THR HG1 1 1
18 36792 1 1 136 THR HG21 H 127.863 12.484 3.132 1.00 . A A . 139 THR HG21 1 1
18 36793 1 1 136 THR HG22 H 126.455 11.431 2.981 1.00 . A A . 139 THR HG22 1 1
18 36794 1 1 136 THR HG23 H 126.503 12.971 2.122 1.00 . A A . 139 THR HG23 1 1
18 36795 1 1 136 THR N N 128.718 9.437 0.405 1.00 . A A . 139 THR N 1 1
18 36796 1 1 136 THR O O 125.777 9.309 1.041 1.00 . A A . 139 THR O 1 1
18 36797 1 1 136 THR OG1 O 128.965 12.088 0.944 1.00 . A A . 139 THR OG1 1 1
18 36798 1 1 137 TYR C C 124.383 8.629 4.005 1.00 . A A . 140 TYR C 1 1
18 36799 1 1 137 TYR CA C 125.342 7.752 3.195 1.00 . A A . 140 TYR CA 1 1
18 36800 1 1 137 TYR CB C 125.780 6.536 4.012 1.00 . A A . 140 TYR CB 1 1
18 36801 1 1 137 TYR CD1 C 127.538 5.563 2.488 1.00 . A A . 140 TYR CD1 1 1
18 36802 1 1 137 TYR CD2 C 125.471 4.338 2.816 1.00 . A A . 140 TYR CD2 1 1
18 36803 1 1 137 TYR CE1 C 127.996 4.557 1.628 1.00 . A A . 140 TYR CE1 1 1
18 36804 1 1 137 TYR CE2 C 125.929 3.333 1.957 1.00 . A A . 140 TYR CE2 1 1
18 36805 1 1 137 TYR CG C 126.275 5.453 3.082 1.00 . A A . 140 TYR CG 1 1
18 36806 1 1 137 TYR CZ C 127.192 3.442 1.362 1.00 . A A . 140 TYR CZ 1 1
18 36807 1 1 137 TYR H H 127.352 8.452 3.538 1.00 . A A . 140 TYR H 1 1
18 36808 1 1 137 TYR HA H 124.876 7.432 2.276 1.00 . A A . 140 TYR HA 1 1
18 36809 1 1 137 TYR HB2 H 126.575 6.823 4.685 1.00 . A A . 140 TYR HB2 1 1
18 36810 1 1 137 TYR HB3 H 124.943 6.165 4.582 1.00 . A A . 140 TYR HB3 1 1
18 36811 1 1 137 TYR HD1 H 128.158 6.423 2.691 1.00 . A A . 140 TYR HD1 1 1
18 36812 1 1 137 TYR HD2 H 124.497 4.254 3.275 1.00 . A A . 140 TYR HD2 1 1
18 36813 1 1 137 TYR HE1 H 128.971 4.642 1.169 1.00 . A A . 140 TYR HE1 1 1
18 36814 1 1 137 TYR HE2 H 125.309 2.473 1.752 1.00 . A A . 140 TYR HE2 1 1
18 36815 1 1 137 TYR HH H 128.411 2.039 0.922 1.00 . A A . 140 TYR HH 1 1
18 36816 1 1 137 TYR N N 126.600 8.501 2.910 1.00 . A A . 140 TYR N 1 1
18 36817 1 1 137 TYR O O 124.796 9.536 4.699 1.00 . A A . 140 TYR O 1 1
18 36818 1 1 137 TYR OH O 127.645 2.451 0.516 1.00 . A A . 140 TYR OH 1 1
18 36819 1 1 138 LYS C C 120.940 8.339 5.142 1.00 . A A . 141 LYS C 1 1
18 36820 1 1 138 LYS CA C 122.130 9.192 4.695 1.00 . A A . 141 LYS CA 1 1
18 36821 1 1 138 LYS CB C 121.674 10.278 3.721 1.00 . A A . 141 LYS CB 1 1
18 36822 1 1 138 LYS CD C 119.904 12.021 3.451 1.00 . A A . 141 LYS CD 1 1
18 36823 1 1 138 LYS CE C 119.755 13.006 4.613 1.00 . A A . 141 LYS CE 1 1
18 36824 1 1 138 LYS CG C 120.210 10.627 3.998 1.00 . A A . 141 LYS CG 1 1
18 36825 1 1 138 LYS H H 122.791 7.631 3.360 1.00 . A A . 141 LYS H 1 1
18 36826 1 1 138 LYS HA H 122.611 9.642 5.547 1.00 . A A . 141 LYS HA 1 1
18 36827 1 1 138 LYS HB2 H 122.286 11.158 3.851 1.00 . A A . 141 LYS HB2 1 1
18 36828 1 1 138 LYS HB3 H 121.770 9.918 2.708 1.00 . A A . 141 LYS HB3 1 1
18 36829 1 1 138 LYS HD2 H 120.711 12.342 2.808 1.00 . A A . 141 LYS HD2 1 1
18 36830 1 1 138 LYS HD3 H 118.984 11.994 2.887 1.00 . A A . 141 LYS HD3 1 1
18 36831 1 1 138 LYS HE2 H 118.757 12.952 5.024 1.00 . A A . 141 LYS HE2 1 1
18 36832 1 1 138 LYS HE3 H 120.489 12.800 5.376 1.00 . A A . 141 LYS HE3 1 1
18 36833 1 1 138 LYS HG2 H 119.570 9.901 3.517 1.00 . A A . 141 LYS HG2 1 1
18 36834 1 1 138 LYS HG3 H 120.032 10.613 5.063 1.00 . A A . 141 LYS HG3 1 1
18 36835 1 1 138 LYS HZ1 H 120.959 14.375 3.609 1.00 . A A . 141 LYS HZ1 1 1
18 36836 1 1 138 LYS HZ2 H 119.918 15.075 4.754 1.00 . A A . 141 LYS HZ2 1 1
18 36837 1 1 138 LYS HZ3 H 119.305 14.528 3.267 1.00 . A A . 141 LYS HZ3 1 1
18 36838 1 1 138 LYS N N 123.106 8.366 3.925 1.00 . A A . 141 LYS N 1 1
18 36839 1 1 138 LYS NZ N 120.003 14.348 4.016 1.00 . A A . 141 LYS NZ 1 1
18 36840 1 1 138 LYS O O 120.152 7.883 4.337 1.00 . A A . 141 LYS O 1 1
18 36841 1 1 139 PHE C C 118.468 8.203 7.262 1.00 . A A . 142 PHE C 1 1
18 36842 1 1 139 PHE CA C 119.659 7.303 6.923 1.00 . A A . 142 PHE CA 1 1
18 36843 1 1 139 PHE CB C 120.187 6.619 8.185 1.00 . A A . 142 PHE CB 1 1
18 36844 1 1 139 PHE CD1 C 121.220 4.826 6.747 1.00 . A A . 142 PHE CD1 1 1
18 36845 1 1 139 PHE CD2 C 122.525 5.759 8.564 1.00 . A A . 142 PHE CD2 1 1
18 36846 1 1 139 PHE CE1 C 122.288 3.986 6.412 1.00 . A A . 142 PHE CE1 1 1
18 36847 1 1 139 PHE CE2 C 123.593 4.919 8.229 1.00 . A A . 142 PHE CE2 1 1
18 36848 1 1 139 PHE CG C 121.338 5.712 7.824 1.00 . A A . 142 PHE CG 1 1
18 36849 1 1 139 PHE CZ C 123.475 4.033 7.152 1.00 . A A . 142 PHE CZ 1 1
18 36850 1 1 139 PHE H H 121.446 8.501 7.056 1.00 . A A . 142 PHE H 1 1
18 36851 1 1 139 PHE HA H 119.377 6.562 6.193 1.00 . A A . 142 PHE HA 1 1
18 36852 1 1 139 PHE HB2 H 120.525 7.368 8.886 1.00 . A A . 142 PHE HB2 1 1
18 36853 1 1 139 PHE HB3 H 119.398 6.035 8.634 1.00 . A A . 142 PHE HB3 1 1
18 36854 1 1 139 PHE HD1 H 120.304 4.789 6.176 1.00 . A A . 142 PHE HD1 1 1
18 36855 1 1 139 PHE HD2 H 122.616 6.442 9.395 1.00 . A A . 142 PHE HD2 1 1
18 36856 1 1 139 PHE HE1 H 122.197 3.301 5.582 1.00 . A A . 142 PHE HE1 1 1
18 36857 1 1 139 PHE HE2 H 124.509 4.955 8.801 1.00 . A A . 142 PHE HE2 1 1
18 36858 1 1 139 PHE HZ H 124.299 3.385 6.894 1.00 . A A . 142 PHE HZ 1 1
18 36859 1 1 139 PHE N N 120.801 8.122 6.422 1.00 . A A . 142 PHE N 1 1
18 36860 1 1 139 PHE O O 118.625 9.375 7.542 1.00 . A A . 142 PHE O 1 1
18 36861 1 1 140 ASN C C 115.093 7.695 8.420 1.00 . A A . 143 ASN C 1 1
18 36862 1 1 140 ASN CA C 116.082 8.497 7.569 1.00 . A A . 143 ASN CA 1 1
18 36863 1 1 140 ASN CB C 115.466 8.854 6.217 1.00 . A A . 143 ASN CB 1 1
18 36864 1 1 140 ASN CG C 116.532 9.490 5.323 1.00 . A A . 143 ASN CG 1 1
18 36865 1 1 140 ASN H H 117.171 6.719 7.017 1.00 . A A . 143 ASN H 1 1
18 36866 1 1 140 ASN HA H 116.379 9.395 8.085 1.00 . A A . 143 ASN HA 1 1
18 36867 1 1 140 ASN HB2 H 115.085 7.960 5.746 1.00 . A A . 143 ASN HB2 1 1
18 36868 1 1 140 ASN HB3 H 114.657 9.555 6.364 1.00 . A A . 143 ASN HB3 1 1
18 36869 1 1 140 ASN HD21 H 116.407 8.081 3.929 1.00 . A A . 143 ASN HD21 1 1
18 36870 1 1 140 ASN HD22 H 117.532 9.314 3.618 1.00 . A A . 143 ASN HD22 1 1
18 36871 1 1 140 ASN N N 117.278 7.667 7.244 1.00 . A A . 143 ASN N 1 1
18 36872 1 1 140 ASN ND2 N 116.850 8.914 4.196 1.00 . A A . 143 ASN ND2 1 1
18 36873 1 1 140 ASN O O 114.295 6.927 7.912 1.00 . A A . 143 ASN O 1 1
18 36874 1 1 140 ASN OD1 O 117.081 10.522 5.654 1.00 . A A . 143 ASN OD1 1 1
18 36875 1 1 141 GLY C C 114.148 7.820 11.972 1.00 . A A . 144 GLY C 1 1
18 36876 1 1 141 GLY CA C 114.211 7.124 10.610 1.00 . A A . 144 GLY CA 1 1
18 36877 1 1 141 GLY H H 115.797 8.492 10.100 1.00 . A A . 144 GLY H 1 1
18 36878 1 1 141 GLY HA2 H 113.226 7.104 10.168 1.00 . A A . 144 GLY HA2 1 1
18 36879 1 1 141 GLY HA3 H 114.568 6.116 10.743 1.00 . A A . 144 GLY HA3 1 1
18 36880 1 1 141 GLY N N 115.143 7.869 9.715 1.00 . A A . 144 GLY N 1 1
18 36881 1 1 141 GLY O O 114.346 9.015 12.067 1.00 . A A . 144 GLY O 1 1
18 36882 1 1 142 PRO C C 115.132 8.164 14.805 1.00 . A A . 145 PRO C 1 1
18 36883 1 1 142 PRO CA C 113.781 7.595 14.363 1.00 . A A . 145 PRO CA 1 1
18 36884 1 1 142 PRO CB C 113.395 6.393 15.225 1.00 . A A . 145 PRO CB 1 1
18 36885 1 1 142 PRO CD C 113.620 5.602 12.948 1.00 . A A . 145 PRO CD 1 1
18 36886 1 1 142 PRO CG C 113.688 5.183 14.391 1.00 . A A . 145 PRO CG 1 1
18 36887 1 1 142 PRO HA H 113.014 8.351 14.420 1.00 . A A . 145 PRO HA 1 1
18 36888 1 1 142 PRO HB2 H 113.988 6.378 16.129 1.00 . A A . 145 PRO HB2 1 1
18 36889 1 1 142 PRO HB3 H 112.344 6.427 15.467 1.00 . A A . 145 PRO HB3 1 1
18 36890 1 1 142 PRO HD2 H 114.383 5.096 12.373 1.00 . A A . 145 PRO HD2 1 1
18 36891 1 1 142 PRO HD3 H 112.641 5.406 12.540 1.00 . A A . 145 PRO HD3 1 1
18 36892 1 1 142 PRO HG2 H 114.676 4.810 14.622 1.00 . A A . 145 PRO HG2 1 1
18 36893 1 1 142 PRO HG3 H 112.951 4.419 14.582 1.00 . A A . 145 PRO HG3 1 1
18 36894 1 1 142 PRO N N 113.872 7.044 12.987 1.00 . A A . 145 PRO N 1 1
18 36895 1 1 142 PRO O O 116.060 8.260 14.028 1.00 . A A . 145 PRO O 1 1
18 36896 1 1 143 THR C C 116.726 8.769 18.027 1.00 . A A . 146 THR C 1 1
18 36897 1 1 143 THR CA C 116.538 9.101 16.544 1.00 . A A . 146 THR CA 1 1
18 36898 1 1 143 THR CB C 116.411 10.612 16.347 1.00 . A A . 146 THR CB 1 1
18 36899 1 1 143 THR CG2 C 117.355 11.063 15.231 1.00 . A A . 146 THR CG2 1 1
18 36900 1 1 143 THR H H 114.487 8.453 16.660 1.00 . A A . 146 THR H 1 1
18 36901 1 1 143 THR HA H 117.363 8.720 15.964 1.00 . A A . 146 THR HA 1 1
18 36902 1 1 143 THR HB H 116.675 11.119 17.262 1.00 . A A . 146 THR HB 1 1
18 36903 1 1 143 THR HG1 H 114.580 11.079 16.805 1.00 . A A . 146 THR HG1 1 1
18 36904 1 1 143 THR HG21 H 116.823 11.073 14.292 1.00 . A A . 146 THR HG21 1 1
18 36905 1 1 143 THR HG22 H 118.188 10.379 15.166 1.00 . A A . 146 THR HG22 1 1
18 36906 1 1 143 THR HG23 H 117.722 12.056 15.448 1.00 . A A . 146 THR HG23 1 1
18 36907 1 1 143 THR N N 115.248 8.540 16.050 1.00 . A A . 146 THR N 1 1
18 36908 1 1 143 THR O O 117.781 8.337 18.447 1.00 . A A . 146 THR O 1 1
18 36909 1 1 143 THR OG1 O 115.073 10.931 15.994 1.00 . A A . 146 THR OG1 1 1
18 36910 1 1 144 ASP C C 114.630 7.833 20.742 1.00 . A A . 147 ASP C 1 1
18 36911 1 1 144 ASP CA C 115.833 8.659 20.275 1.00 . A A . 147 ASP CA 1 1
18 36912 1 1 144 ASP CB C 115.850 10.021 20.969 1.00 . A A . 147 ASP CB 1 1
18 36913 1 1 144 ASP CG C 116.511 9.886 22.341 1.00 . A A . 147 ASP CG 1 1
18 36914 1 1 144 ASP H H 114.869 9.311 18.464 1.00 . A A . 147 ASP H 1 1
18 36915 1 1 144 ASP HA H 116.752 8.133 20.472 1.00 . A A . 147 ASP HA 1 1
18 36916 1 1 144 ASP HB2 H 116.407 10.724 20.366 1.00 . A A . 147 ASP HB2 1 1
18 36917 1 1 144 ASP HB3 H 114.838 10.375 21.092 1.00 . A A . 147 ASP HB3 1 1
18 36918 1 1 144 ASP N N 115.711 8.964 18.822 1.00 . A A . 147 ASP N 1 1
18 36919 1 1 144 ASP O O 114.777 6.822 21.400 1.00 . A A . 147 ASP O 1 1
18 36920 1 1 144 ASP OD1 O 117.500 9.177 22.433 1.00 . A A . 147 ASP OD1 1 1
18 36921 1 1 144 ASP OD2 O 116.017 10.493 23.277 1.00 . A A . 147 ASP OD2 1 1
18 36922 1 1 145 VAL C C 112.208 7.336 22.348 1.00 . A A . 148 VAL C 1 1
18 36923 1 1 145 VAL CA C 112.231 7.494 20.825 1.00 . A A . 148 VAL CA 1 1
18 36924 1 1 145 VAL CB C 112.366 6.135 20.143 1.00 . A A . 148 VAL CB 1 1
18 36925 1 1 145 VAL CG1 C 111.059 5.354 20.296 1.00 . A A . 148 VAL CG1 1 1
18 36926 1 1 145 VAL CG2 C 112.664 6.339 18.657 1.00 . A A . 148 VAL CG2 1 1
18 36927 1 1 145 VAL H H 113.346 9.071 19.872 1.00 . A A . 148 VAL H 1 1
18 36928 1 1 145 VAL HA H 111.339 7.991 20.484 1.00 . A A . 148 VAL HA 1 1
18 36929 1 1 145 VAL HB H 113.171 5.584 20.602 1.00 . A A . 148 VAL HB 1 1
18 36930 1 1 145 VAL HG11 H 111.191 4.574 21.032 1.00 . A A . 148 VAL HG11 1 1
18 36931 1 1 145 VAL HG12 H 110.792 4.912 19.348 1.00 . A A . 148 VAL HG12 1 1
18 36932 1 1 145 VAL HG13 H 110.275 6.023 20.616 1.00 . A A . 148 VAL HG13 1 1
18 36933 1 1 145 VAL HG21 H 112.001 7.090 18.255 1.00 . A A . 148 VAL HG21 1 1
18 36934 1 1 145 VAL HG22 H 112.516 5.408 18.129 1.00 . A A . 148 VAL HG22 1 1
18 36935 1 1 145 VAL HG23 H 113.688 6.662 18.536 1.00 . A A . 148 VAL HG23 1 1
18 36936 1 1 145 VAL N N 113.442 8.255 20.405 1.00 . A A . 148 VAL N 1 1
18 36937 1 1 145 VAL O O 112.104 6.242 22.866 1.00 . A A . 148 VAL O 1 1
18 36938 1 1 146 ALA C C 111.868 9.672 25.163 1.00 . A A . 149 ALA C 1 1
18 36939 1 1 146 ALA CA C 112.287 8.330 24.557 1.00 . A A . 149 ALA CA 1 1
18 36940 1 1 146 ALA CB C 113.723 7.987 24.950 1.00 . A A . 149 ALA CB 1 1
18 36941 1 1 146 ALA H H 112.386 9.293 22.632 1.00 . A A . 149 ALA H 1 1
18 36942 1 1 146 ALA HA H 111.620 7.545 24.880 1.00 . A A . 149 ALA HA 1 1
18 36943 1 1 146 ALA HB1 H 113.747 7.014 25.419 1.00 . A A . 149 ALA HB1 1 1
18 36944 1 1 146 ALA HB2 H 114.095 8.729 25.641 1.00 . A A . 149 ALA HB2 1 1
18 36945 1 1 146 ALA HB3 H 114.345 7.977 24.066 1.00 . A A . 149 ALA HB3 1 1
18 36946 1 1 146 ALA N N 112.303 8.420 23.069 1.00 . A A . 149 ALA N 1 1
18 36947 1 1 146 ALA O O 112.212 9.992 26.283 1.00 . A A . 149 ALA O 1 1
18 36948 1 1 147 GLY C C 111.737 12.840 24.632 1.00 . A A . 150 GLY C 1 1
18 36949 1 1 147 GLY CA C 110.689 11.778 24.965 1.00 . A A . 150 GLY CA 1 1
18 36950 1 1 147 GLY H H 110.862 10.181 23.529 1.00 . A A . 150 GLY H 1 1
18 36951 1 1 147 GLY HA2 H 109.744 12.049 24.517 1.00 . A A . 150 GLY HA2 1 1
18 36952 1 1 147 GLY HA3 H 110.575 11.712 26.036 1.00 . A A . 150 GLY HA3 1 1
18 36953 1 1 147 GLY N N 111.129 10.458 24.430 1.00 . A A . 150 GLY N 1 1
18 36954 2 2 1 ZNH C1A C 133.617 6.966 -11.302 1.00 . B A . 151 ZNH C1A 1 1
18 36955 2 2 1 ZNH C1B C 132.154 3.705 -13.559 1.00 . B A . 151 ZNH C1B 1 1
18 36956 2 2 1 ZNH C1C C 130.205 2.313 -10.019 1.00 . B A . 151 ZNH C1C 1 1
18 36957 2 2 1 ZNH C1D C 131.676 5.539 -7.880 1.00 . B A . 151 ZNH C1D 1 1
18 36958 2 2 1 ZNH C2A C 134.286 7.512 -12.367 1.00 . B A . 151 ZNH C2A 1 1
18 36959 2 2 1 ZNH C2B C 131.726 2.677 -14.373 1.00 . B A . 151 ZNH C2B 1 1
18 36960 2 2 1 ZNH C2C C 129.522 1.745 -8.968 1.00 . B A . 151 ZNH C2C 1 1
18 36961 2 2 1 ZNH C2D C 132.122 6.607 -7.024 1.00 . B A . 151 ZNH C2D 1 1
18 36962 2 2 1 ZNH C3A C 134.102 6.752 -13.427 1.00 . B A . 151 ZNH C3A 1 1
18 36963 2 2 1 ZNH C3B C 130.973 1.863 -13.647 1.00 . B A . 151 ZNH C3B 1 1
18 36964 2 2 1 ZNH C3C C 129.683 2.490 -7.861 1.00 . B A . 151 ZNH C3C 1 1
18 36965 2 2 1 ZNH C3D C 132.860 7.416 -7.743 1.00 . B A . 151 ZNH C3D 1 1
18 36966 2 2 1 ZNH C4A C 133.303 5.686 -13.083 1.00 . B A . 151 ZNH C4A 1 1
18 36967 2 2 1 ZNH C4B C 130.925 2.392 -12.288 1.00 . B A . 151 ZNH C4B 1 1
18 36968 2 2 1 ZNH C4C C 130.480 3.572 -8.174 1.00 . B A . 151 ZNH C4C 1 1
18 36969 2 2 1 ZNH C4D C 132.907 6.879 -9.081 1.00 . B A . 151 ZNH C4D 1 1
18 36970 2 2 1 ZNH CAA C 135.103 8.779 -12.331 1.00 . B A . 151 ZNH CAA 1 1
18 36971 2 2 1 ZNH CAB C 130.291 0.646 -14.132 1.00 . B A . 151 ZNH CAB 1 1
18 36972 2 2 1 ZNH CAC C 129.107 2.197 -6.538 1.00 . B A . 151 ZNH CAC 1 1
18 36973 2 2 1 ZNH CAD C 133.530 8.678 -7.263 1.00 . B A . 151 ZNH CAD 1 1
18 36974 2 2 1 ZNH CBA C 134.259 9.947 -12.844 1.00 . B A . 151 ZNH CBA 1 1
18 36975 2 2 1 ZNH CBB C 130.995 -0.428 -14.470 1.00 . B A . 151 ZNH CBB 1 1
18 36976 2 2 1 ZNH CBC C 129.558 1.169 -5.829 1.00 . B A . 151 ZNH CBC 1 1
18 36977 2 2 1 ZNH CBD C 134.962 8.365 -6.831 1.00 . B A . 151 ZNH CBD 1 1
18 36978 2 2 1 ZNH CGA C 134.075 10.958 -11.740 1.00 . B A . 151 ZNH CGA 1 1
18 36979 2 2 1 ZNH CGD C 135.347 9.260 -5.680 1.00 . B A . 151 ZNH CGD 1 1
18 36980 2 2 1 ZNH CHA C 133.572 7.444 -10.079 1.00 . B A . 151 ZNH CHA 1 1
18 36981 2 2 1 ZNH CHB C 132.923 4.736 -13.902 1.00 . B A . 151 ZNH CHB 1 1
18 36982 2 2 1 ZNH CHC C 130.320 1.935 -11.244 1.00 . B A . 151 ZNH CHC 1 1
18 36983 2 2 1 ZNH CHD C 130.902 4.556 -7.440 1.00 . B A . 151 ZNH CHD 1 1
18 36984 2 2 1 ZNH CMA C 134.673 7.010 -14.797 1.00 . B A . 151 ZNH CMA 1 1
18 36985 2 2 1 ZNH CMB C 132.052 2.512 -15.833 1.00 . B A . 151 ZNH CMB 1 1
18 36986 2 2 1 ZNH CMC C 128.717 0.475 -9.047 1.00 . B A . 151 ZNH CMC 1 1
18 36987 2 2 1 ZNH CMD C 131.798 6.765 -5.561 1.00 . B A . 151 ZNH CMD 1 1
18 36988 2 2 1 ZNH HAA1 H 135.982 8.661 -12.963 1.00 . B A . 151 ZNH HAA1 1 1
18 36989 2 2 1 ZNH HAA2 H 135.417 8.980 -11.306 1.00 . B A . 151 ZNH HAA2 1 1
18 36990 2 2 1 ZNH HAB H 129.208 0.574 -14.060 1.00 . B A . 151 ZNH HAB 1 1
18 36991 2 2 1 ZNH HAC H 128.308 2.824 -6.140 1.00 . B A . 151 ZNH HAC 1 1
18 36992 2 2 1 ZNH HAD1 H 133.546 9.411 -8.069 1.00 . B A . 151 ZNH HAD1 1 1
18 36993 2 2 1 ZNH HAD2 H 132.975 9.083 -6.415 1.00 . B A . 151 ZNH HAD2 1 1
18 36994 2 2 1 ZNH HBA1 H 133.286 9.579 -13.166 1.00 . B A . 151 ZNH HBA1 1 1
18 36995 2 2 1 ZNH HBA2 H 134.766 10.418 -13.686 1.00 . B A . 151 ZNH HBA2 1 1
18 36996 2 2 1 ZNH HBB1 H 130.484 -1.368 -14.673 1.00 . B A . 151 ZNH HBB1 1 1
18 36997 2 2 1 ZNH HBB2 H 132.078 -0.413 -14.386 1.00 . B A . 151 ZNH HBB2 1 1
18 36998 2 2 1 ZNH HBC1 H 129.129 0.950 -4.852 1.00 . B A . 151 ZNH HBC1 1 1
18 36999 2 2 1 ZNH HBC2 H 130.354 0.540 -6.228 1.00 . B A . 151 ZNH HBC2 1 1
18 37000 2 2 1 ZNH HBD1 H 135.639 8.536 -7.667 1.00 . B A . 151 ZNH HBD1 1 1
18 37001 2 2 1 ZNH HBD2 H 135.028 7.323 -6.518 1.00 . B A . 151 ZNH HBD2 1 1
18 37002 2 2 1 ZNH HHA H 134.114 8.367 -9.872 1.00 . B A . 151 ZNH HHA 1 1
18 37003 2 2 1 ZNH HHB H 133.262 4.791 -14.936 1.00 . B A . 151 ZNH HHB 1 1
18 37004 2 2 1 ZNH HHC H 129.777 1.012 -11.449 1.00 . B A . 151 ZNH HHC 1 1
18 37005 2 2 1 ZNH HHD H 130.602 4.574 -6.391 1.00 . B A . 151 ZNH HHD 1 1
18 37006 2 2 1 ZNH HMA1 H 133.914 6.805 -15.552 1.00 . B A . 151 ZNH HMA1 1 1
18 37007 2 2 1 ZNH HMA2 H 135.532 6.360 -14.959 1.00 . B A . 151 ZNH HMA2 1 1
18 37008 2 2 1 ZNH HMA3 H 134.986 8.052 -14.870 1.00 . B A . 151 ZNH HMA3 1 1
18 37009 2 2 1 ZNH HMB1 H 132.061 1.451 -16.086 1.00 . B A . 151 ZNH HMB1 1 1
18 37010 2 2 1 ZNH HMB2 H 133.032 2.942 -16.038 1.00 . B A . 151 ZNH HMB2 1 1
18 37011 2 2 1 ZNH HMB3 H 131.298 3.021 -16.434 1.00 . B A . 151 ZNH HMB3 1 1
18 37012 2 2 1 ZNH HMC1 H 129.260 -0.262 -9.639 1.00 . B A . 151 ZNH HMC1 1 1
18 37013 2 2 1 ZNH HMC2 H 127.756 0.682 -9.518 1.00 . B A . 151 ZNH HMC2 1 1
18 37014 2 2 1 ZNH HMC3 H 128.553 0.085 -8.043 1.00 . B A . 151 ZNH HMC3 1 1
18 37015 2 2 1 ZNH HMD1 H 132.561 6.267 -4.964 1.00 . B A . 151 ZNH HMD1 1 1
18 37016 2 2 1 ZNH HMD2 H 130.826 6.318 -5.355 1.00 . B A . 151 ZNH HMD2 1 1
18 37017 2 2 1 ZNH HMD3 H 131.772 7.825 -5.307 1.00 . B A . 151 ZNH HMD3 1 1
18 37018 2 2 1 ZNH NA N 132.957 5.772 -11.704 1.00 . B A . 151 ZNH NA 1 1
18 37019 2 2 1 ZNH NB N 131.673 3.545 -12.274 1.00 . B A . 151 ZNH NB 1 1
18 37020 2 2 1 ZNH NC N 130.824 3.478 -9.545 1.00 . B A . 151 ZNH NC 1 1
18 37021 2 2 1 ZNH ND N 132.171 5.716 -9.160 1.00 . B A . 151 ZNH ND 1 1
18 37022 2 2 1 ZNH O1A O 132.967 11.204 -11.325 1.00 . B A . 151 ZNH O1A 1 1
18 37023 2 2 1 ZNH O1D O 135.223 8.870 -4.543 1.00 . B A . 151 ZNH O1D 1 1
18 37024 2 2 1 ZNH O2A O 135.142 11.585 -11.219 1.00 . B A . 151 ZNH O2A 1 1
18 37025 2 2 1 ZNH O2D O 135.826 10.491 -5.918 1.00 . B A . 151 ZNH O2D 1 1
18 37026 2 2 1 ZNH ZN ZN 131.888 4.597 -10.677 1.00 . B A . 151 ZNH ZN 1 1
19 37027 1 1 22 SER C C 105.002 -11.349 18.125 1.00 . A A . 25 SER C 1 1
19 37028 1 1 22 SER CA C 106.023 -11.990 17.181 1.00 . A A . 25 SER CA 1 1
19 37029 1 1 22 SER CB C 106.175 -13.479 17.486 1.00 . A A . 25 SER CB 1 1
19 37030 1 1 22 SER H H 107.970 -11.804 18.086 1.00 . A A . 25 SER H 1 1
19 37031 1 1 22 SER HA H 105.727 -11.853 16.153 1.00 . A A . 25 SER HA 1 1
19 37032 1 1 22 SER HB2 H 105.684 -14.057 16.722 1.00 . A A . 25 SER HB2 1 1
19 37033 1 1 22 SER HB3 H 107.226 -13.735 17.508 1.00 . A A . 25 SER HB3 1 1
19 37034 1 1 22 SER HG H 106.227 -14.229 19.281 1.00 . A A . 25 SER HG 1 1
19 37035 1 1 22 SER N N 107.376 -11.407 17.415 1.00 . A A . 25 SER N 1 1
19 37036 1 1 22 SER O O 103.857 -11.149 17.773 1.00 . A A . 25 SER O 1 1
19 37037 1 1 22 SER OG O 105.579 -13.764 18.746 1.00 . A A . 25 SER OG 1 1
19 37038 1 1 23 ALA C C 105.013 -9.058 20.778 1.00 . A A . 26 ALA C 1 1
19 37039 1 1 23 ALA CA C 104.460 -10.400 20.288 1.00 . A A . 26 ALA CA 1 1
19 37040 1 1 23 ALA CB C 104.360 -11.395 21.443 1.00 . A A . 26 ALA CB 1 1
19 37041 1 1 23 ALA H H 106.337 -11.195 19.588 1.00 . A A . 26 ALA H 1 1
19 37042 1 1 23 ALA HA H 103.492 -10.266 19.831 1.00 . A A . 26 ALA HA 1 1
19 37043 1 1 23 ALA HB1 H 104.541 -10.883 22.377 1.00 . A A . 26 ALA HB1 1 1
19 37044 1 1 23 ALA HB2 H 105.095 -12.175 21.313 1.00 . A A . 26 ALA HB2 1 1
19 37045 1 1 23 ALA HB3 H 103.371 -11.831 21.458 1.00 . A A . 26 ALA HB3 1 1
19 37046 1 1 23 ALA N N 105.408 -11.026 19.322 1.00 . A A . 26 ALA N 1 1
19 37047 1 1 23 ALA O O 105.780 -8.998 21.718 1.00 . A A . 26 ALA O 1 1
19 37048 1 1 24 ASN C C 106.645 -6.566 20.372 1.00 . A A . 27 ASN C 1 1
19 37049 1 1 24 ASN CA C 105.131 -6.645 20.576 1.00 . A A . 27 ASN CA 1 1
19 37050 1 1 24 ASN CB C 104.782 -6.543 22.062 1.00 . A A . 27 ASN CB 1 1
19 37051 1 1 24 ASN CG C 104.088 -5.207 22.335 1.00 . A A . 27 ASN CG 1 1
19 37052 1 1 24 ASN H H 104.012 -8.051 19.390 1.00 . A A . 27 ASN H 1 1
19 37053 1 1 24 ASN HA H 104.634 -5.861 20.026 1.00 . A A . 27 ASN HA 1 1
19 37054 1 1 24 ASN HB2 H 104.122 -7.355 22.332 1.00 . A A . 27 ASN HB2 1 1
19 37055 1 1 24 ASN HB3 H 105.686 -6.602 22.649 1.00 . A A . 27 ASN HB3 1 1
19 37056 1 1 24 ASN HD21 H 102.519 -6.040 23.221 1.00 . A A . 27 ASN HD21 1 1
19 37057 1 1 24 ASN HD22 H 102.482 -4.346 23.121 1.00 . A A . 27 ASN HD22 1 1
19 37058 1 1 24 ASN N N 104.627 -7.981 20.148 1.00 . A A . 27 ASN N 1 1
19 37059 1 1 24 ASN ND2 N 102.934 -5.197 22.943 1.00 . A A . 27 ASN ND2 1 1
19 37060 1 1 24 ASN O O 107.366 -6.027 21.188 1.00 . A A . 27 ASN O 1 1
19 37061 1 1 24 ASN OD1 O 104.602 -4.161 21.990 1.00 . A A . 27 ASN OD1 1 1
19 37062 1 1 25 ALA C C 108.872 -6.893 17.528 1.00 . A A . 28 ALA C 1 1
19 37063 1 1 25 ALA CA C 108.598 -7.063 19.027 1.00 . A A . 28 ALA CA 1 1
19 37064 1 1 25 ALA CB C 109.124 -8.412 19.519 1.00 . A A . 28 ALA CB 1 1
19 37065 1 1 25 ALA H H 106.528 -7.534 18.643 1.00 . A A . 28 ALA H 1 1
19 37066 1 1 25 ALA HA H 109.059 -6.263 19.586 1.00 . A A . 28 ALA HA 1 1
19 37067 1 1 25 ALA HB1 H 110.070 -8.270 20.019 1.00 . A A . 28 ALA HB1 1 1
19 37068 1 1 25 ALA HB2 H 109.258 -9.074 18.676 1.00 . A A . 28 ALA HB2 1 1
19 37069 1 1 25 ALA HB3 H 108.414 -8.845 20.207 1.00 . A A . 28 ALA HB3 1 1
19 37070 1 1 25 ALA N N 107.130 -7.103 19.287 1.00 . A A . 28 ALA N 1 1
19 37071 1 1 25 ALA O O 108.103 -7.328 16.695 1.00 . A A . 28 ALA O 1 1
19 37072 1 1 26 ALA C C 111.747 -5.632 15.578 1.00 . A A . 29 ALA C 1 1
19 37073 1 1 26 ALA CA C 110.287 -6.069 15.739 1.00 . A A . 29 ALA CA 1 1
19 37074 1 1 26 ALA CB C 109.341 -4.967 15.265 1.00 . A A . 29 ALA CB 1 1
19 37075 1 1 26 ALA H H 110.571 -5.923 17.872 1.00 . A A . 29 ALA H 1 1
19 37076 1 1 26 ALA HA H 110.103 -6.977 15.185 1.00 . A A . 29 ALA HA 1 1
19 37077 1 1 26 ALA HB1 H 109.806 -4.415 14.460 1.00 . A A . 29 ALA HB1 1 1
19 37078 1 1 26 ALA HB2 H 109.129 -4.297 16.085 1.00 . A A . 29 ALA HB2 1 1
19 37079 1 1 26 ALA HB3 H 108.420 -5.409 14.914 1.00 . A A . 29 ALA HB3 1 1
19 37080 1 1 26 ALA N N 109.964 -6.265 17.183 1.00 . A A . 29 ALA N 1 1
19 37081 1 1 26 ALA O O 112.588 -6.390 15.136 1.00 . A A . 29 ALA O 1 1
19 37082 1 1 27 ASP C C 113.956 -4.105 14.372 1.00 . A A . 30 ASP C 1 1
19 37083 1 1 27 ASP CA C 113.458 -3.927 15.805 1.00 . A A . 30 ASP CA 1 1
19 37084 1 1 27 ASP CB C 114.280 -4.802 16.749 1.00 . A A . 30 ASP CB 1 1
19 37085 1 1 27 ASP CG C 113.416 -5.231 17.936 1.00 . A A . 30 ASP CG 1 1
19 37086 1 1 27 ASP H H 111.360 -3.820 16.289 1.00 . A A . 30 ASP H 1 1
19 37087 1 1 27 ASP HA H 113.529 -2.894 16.105 1.00 . A A . 30 ASP HA 1 1
19 37088 1 1 27 ASP HB2 H 114.625 -5.677 16.213 1.00 . A A . 30 ASP HB2 1 1
19 37089 1 1 27 ASP HB3 H 115.130 -4.240 17.107 1.00 . A A . 30 ASP HB3 1 1
19 37090 1 1 27 ASP N N 112.053 -4.415 15.935 1.00 . A A . 30 ASP N 1 1
19 37091 1 1 27 ASP O O 115.133 -4.279 14.141 1.00 . A A . 30 ASP O 1 1
19 37092 1 1 27 ASP OD1 O 112.925 -4.359 18.633 1.00 . A A . 30 ASP OD1 1 1
19 37093 1 1 27 ASP OD2 O 113.260 -6.426 18.129 1.00 . A A . 30 ASP OD2 1 1
19 37094 1 1 28 SER C C 112.445 -3.730 11.039 1.00 . A A . 31 SER C 1 1
19 37095 1 1 28 SER CA C 113.516 -4.256 12.000 1.00 . A A . 31 SER CA 1 1
19 37096 1 1 28 SER CB C 113.708 -5.762 11.844 1.00 . A A . 31 SER CB 1 1
19 37097 1 1 28 SER H H 112.127 -3.948 13.619 1.00 . A A . 31 SER H 1 1
19 37098 1 1 28 SER HA H 114.450 -3.748 11.833 1.00 . A A . 31 SER HA 1 1
19 37099 1 1 28 SER HB2 H 114.352 -6.124 12.629 1.00 . A A . 31 SER HB2 1 1
19 37100 1 1 28 SER HB3 H 112.747 -6.256 11.913 1.00 . A A . 31 SER HB3 1 1
19 37101 1 1 28 SER HG H 113.804 -5.571 9.909 1.00 . A A . 31 SER HG 1 1
19 37102 1 1 28 SER N N 113.075 -4.079 13.412 1.00 . A A . 31 SER N 1 1
19 37103 1 1 28 SER O O 111.281 -4.063 11.151 1.00 . A A . 31 SER O 1 1
19 37104 1 1 28 SER OG O 114.308 -6.032 10.584 1.00 . A A . 31 SER OG 1 1
19 37105 1 1 29 GLY C C 112.536 -1.622 8.004 1.00 . A A . 32 GLY C 1 1
19 37106 1 1 29 GLY CA C 111.824 -2.365 9.137 1.00 . A A . 32 GLY CA 1 1
19 37107 1 1 29 GLY H H 113.770 -2.651 10.024 1.00 . A A . 32 GLY H 1 1
19 37108 1 1 29 GLY HA2 H 111.244 -3.179 8.724 1.00 . A A . 32 GLY HA2 1 1
19 37109 1 1 29 GLY HA3 H 111.167 -1.682 9.652 1.00 . A A . 32 GLY HA3 1 1
19 37110 1 1 29 GLY N N 112.826 -2.910 10.098 1.00 . A A . 32 GLY N 1 1
19 37111 1 1 29 GLY O O 113.748 -1.525 7.976 1.00 . A A . 32 GLY O 1 1
19 37112 1 1 30 THR C C 112.584 1.121 6.284 1.00 . A A . 33 THR C 1 1
19 37113 1 1 30 THR CA C 112.413 -0.360 5.932 1.00 . A A . 33 THR CA 1 1
19 37114 1 1 30 THR CB C 111.429 -0.524 4.774 1.00 . A A . 33 THR CB 1 1
19 37115 1 1 30 THR CG2 C 111.980 -1.538 3.771 1.00 . A A . 33 THR CG2 1 1
19 37116 1 1 30 THR H H 110.816 -1.192 7.114 1.00 . A A . 33 THR H 1 1
19 37117 1 1 30 THR HA H 113.364 -0.799 5.673 1.00 . A A . 33 THR HA 1 1
19 37118 1 1 30 THR HB H 111.292 0.426 4.281 1.00 . A A . 33 THR HB 1 1
19 37119 1 1 30 THR HG1 H 109.498 -0.388 4.962 1.00 . A A . 33 THR HG1 1 1
19 37120 1 1 30 THR HG21 H 112.262 -2.442 4.291 1.00 . A A . 33 THR HG21 1 1
19 37121 1 1 30 THR HG22 H 112.845 -1.121 3.276 1.00 . A A . 33 THR HG22 1 1
19 37122 1 1 30 THR HG23 H 111.222 -1.767 3.036 1.00 . A A . 33 THR HG23 1 1
19 37123 1 1 30 THR N N 111.790 -1.099 7.069 1.00 . A A . 33 THR N 1 1
19 37124 1 1 30 THR O O 111.624 1.858 6.394 1.00 . A A . 33 THR O 1 1
19 37125 1 1 30 THR OG1 O 110.183 -0.983 5.277 1.00 . A A . 33 THR OG1 1 1
19 37126 1 1 31 LEU C C 114.332 3.796 5.525 1.00 . A A . 34 LEU C 1 1
19 37127 1 1 31 LEU CA C 114.033 2.998 6.798 1.00 . A A . 34 LEU CA 1 1
19 37128 1 1 31 LEU CB C 115.243 2.987 7.736 1.00 . A A . 34 LEU CB 1 1
19 37129 1 1 31 LEU CD1 C 116.521 4.679 9.047 1.00 . A A . 34 LEU CD1 1 1
19 37130 1 1 31 LEU CD2 C 117.122 4.242 6.668 1.00 . A A . 34 LEU CD2 1 1
19 37131 1 1 31 LEU CG C 115.967 4.332 7.666 1.00 . A A . 34 LEU CG 1 1
19 37132 1 1 31 LEU H H 114.560 0.954 6.364 1.00 . A A . 34 LEU H 1 1
19 37133 1 1 31 LEU HA H 113.176 3.409 7.308 1.00 . A A . 34 LEU HA 1 1
19 37134 1 1 31 LEU HB2 H 114.911 2.815 8.749 1.00 . A A . 34 LEU HB2 1 1
19 37135 1 1 31 LEU HB3 H 115.921 2.202 7.441 1.00 . A A . 34 LEU HB3 1 1
19 37136 1 1 31 LEU HD11 H 115.840 4.327 9.807 1.00 . A A . 34 LEU HD11 1 1
19 37137 1 1 31 LEU HD12 H 116.633 5.750 9.132 1.00 . A A . 34 LEU HD12 1 1
19 37138 1 1 31 LEU HD13 H 117.483 4.206 9.177 1.00 . A A . 34 LEU HD13 1 1
19 37139 1 1 31 LEU HD21 H 117.608 5.204 6.595 1.00 . A A . 34 LEU HD21 1 1
19 37140 1 1 31 LEU HD22 H 116.743 3.957 5.700 1.00 . A A . 34 LEU HD22 1 1
19 37141 1 1 31 LEU HD23 H 117.834 3.505 7.008 1.00 . A A . 34 LEU HD23 1 1
19 37142 1 1 31 LEU HG H 115.272 5.098 7.355 1.00 . A A . 34 LEU HG 1 1
19 37143 1 1 31 LEU N N 113.799 1.564 6.458 1.00 . A A . 34 LEU N 1 1
19 37144 1 1 31 LEU O O 114.899 3.283 4.580 1.00 . A A . 34 LEU O 1 1
19 37145 1 1 32 ASN C C 115.684 6.339 4.257 1.00 . A A . 35 ASN C 1 1
19 37146 1 1 32 ASN CA C 114.225 5.870 4.273 1.00 . A A . 35 ASN CA 1 1
19 37147 1 1 32 ASN CB C 113.279 7.066 4.391 1.00 . A A . 35 ASN CB 1 1
19 37148 1 1 32 ASN CG C 112.300 7.062 3.215 1.00 . A A . 35 ASN CG 1 1
19 37149 1 1 32 ASN H H 113.504 5.446 6.263 1.00 . A A . 35 ASN H 1 1
19 37150 1 1 32 ASN HA H 114.000 5.308 3.380 1.00 . A A . 35 ASN HA 1 1
19 37151 1 1 32 ASN HB2 H 112.730 6.999 5.319 1.00 . A A . 35 ASN HB2 1 1
19 37152 1 1 32 ASN HB3 H 113.852 7.981 4.377 1.00 . A A . 35 ASN HB3 1 1
19 37153 1 1 32 ASN HD21 H 113.119 8.646 2.342 1.00 . A A . 35 ASN HD21 1 1
19 37154 1 1 32 ASN HD22 H 111.789 7.975 1.528 1.00 . A A . 35 ASN HD22 1 1
19 37155 1 1 32 ASN N N 113.958 5.047 5.489 1.00 . A A . 35 ASN N 1 1
19 37156 1 1 32 ASN ND2 N 112.412 7.970 2.284 1.00 . A A . 35 ASN ND2 1 1
19 37157 1 1 32 ASN O O 116.205 6.801 5.252 1.00 . A A . 35 ASN O 1 1
19 37158 1 1 32 ASN OD1 O 111.424 6.224 3.143 1.00 . A A . 35 ASN OD1 1 1
19 37159 1 1 33 TYR C C 118.244 6.765 1.618 1.00 . A A . 36 TYR C 1 1
19 37160 1 1 33 TYR CA C 117.773 6.669 3.069 1.00 . A A . 36 TYR CA 1 1
19 37161 1 1 33 TYR CB C 118.561 5.593 3.810 1.00 . A A . 36 TYR CB 1 1
19 37162 1 1 33 TYR CD1 C 117.874 3.816 2.168 1.00 . A A . 36 TYR CD1 1 1
19 37163 1 1 33 TYR CD2 C 120.232 4.112 2.644 1.00 . A A . 36 TYR CD2 1 1
19 37164 1 1 33 TYR CE1 C 118.183 2.782 1.276 1.00 . A A . 36 TYR CE1 1 1
19 37165 1 1 33 TYR CE2 C 120.543 3.079 1.752 1.00 . A A . 36 TYR CE2 1 1
19 37166 1 1 33 TYR CG C 118.898 4.479 2.852 1.00 . A A . 36 TYR CG 1 1
19 37167 1 1 33 TYR CZ C 119.517 2.413 1.068 1.00 . A A . 36 TYR CZ 1 1
19 37168 1 1 33 TYR H H 115.913 5.851 2.343 1.00 . A A . 36 TYR H 1 1
19 37169 1 1 33 TYR HA H 117.896 7.618 3.563 1.00 . A A . 36 TYR HA 1 1
19 37170 1 1 33 TYR HB2 H 119.471 6.020 4.205 1.00 . A A . 36 TYR HB2 1 1
19 37171 1 1 33 TYR HB3 H 117.964 5.202 4.618 1.00 . A A . 36 TYR HB3 1 1
19 37172 1 1 33 TYR HD1 H 116.844 4.103 2.330 1.00 . A A . 36 TYR HD1 1 1
19 37173 1 1 33 TYR HD2 H 121.021 4.627 3.173 1.00 . A A . 36 TYR HD2 1 1
19 37174 1 1 33 TYR HE1 H 117.392 2.269 0.749 1.00 . A A . 36 TYR HE1 1 1
19 37175 1 1 33 TYR HE2 H 121.572 2.795 1.591 1.00 . A A . 36 TYR HE2 1 1
19 37176 1 1 33 TYR HH H 120.733 1.507 -0.093 1.00 . A A . 36 TYR HH 1 1
19 37177 1 1 33 TYR N N 116.348 6.225 3.137 1.00 . A A . 36 TYR N 1 1
19 37178 1 1 33 TYR O O 117.593 6.294 0.707 1.00 . A A . 36 TYR O 1 1
19 37179 1 1 33 TYR OH O 119.822 1.395 0.188 1.00 . A A . 36 TYR OH 1 1
19 37180 1 1 34 GLU C C 121.431 7.672 0.065 1.00 . A A . 37 GLU C 1 1
19 37181 1 1 34 GLU CA C 119.912 7.499 0.020 1.00 . A A . 37 GLU CA 1 1
19 37182 1 1 34 GLU CB C 119.246 8.752 -0.545 1.00 . A A . 37 GLU CB 1 1
19 37183 1 1 34 GLU CD C 117.189 9.017 -1.937 1.00 . A A . 37 GLU CD 1 1
19 37184 1 1 34 GLU CG C 118.598 8.425 -1.893 1.00 . A A . 37 GLU CG 1 1
19 37185 1 1 34 GLU H H 119.885 7.736 2.158 1.00 . A A . 37 GLU H 1 1
19 37186 1 1 34 GLU HA H 119.646 6.638 -0.572 1.00 . A A . 37 GLU HA 1 1
19 37187 1 1 34 GLU HB2 H 118.488 9.098 0.144 1.00 . A A . 37 GLU HB2 1 1
19 37188 1 1 34 GLU HB3 H 119.987 9.524 -0.683 1.00 . A A . 37 GLU HB3 1 1
19 37189 1 1 34 GLU HG2 H 119.193 8.847 -2.689 1.00 . A A . 37 GLU HG2 1 1
19 37190 1 1 34 GLU HG3 H 118.541 7.354 -2.014 1.00 . A A . 37 GLU HG3 1 1
19 37191 1 1 34 GLU N N 119.379 7.368 1.404 1.00 . A A . 37 GLU N 1 1
19 37192 1 1 34 GLU O O 122.048 7.571 1.107 1.00 . A A . 37 GLU O 1 1
19 37193 1 1 34 GLU OE1 O 117.067 10.176 -2.302 1.00 . A A . 37 GLU OE1 1 1
19 37194 1 1 34 GLU OE2 O 116.257 8.304 -1.606 1.00 . A A . 37 GLU OE2 1 1
19 37195 1 1 35 VAL C C 123.875 9.271 -2.026 1.00 . A A . 38 VAL C 1 1
19 37196 1 1 35 VAL CA C 123.516 8.132 -1.076 1.00 . A A . 38 VAL CA 1 1
19 37197 1 1 35 VAL CB C 124.087 6.812 -1.583 1.00 . A A . 38 VAL CB 1 1
19 37198 1 1 35 VAL CG1 C 124.246 5.847 -0.410 1.00 . A A . 38 VAL CG1 1 1
19 37199 1 1 35 VAL CG2 C 123.131 6.214 -2.617 1.00 . A A . 38 VAL CG2 1 1
19 37200 1 1 35 VAL H H 121.523 8.026 -1.885 1.00 . A A . 38 VAL H 1 1
19 37201 1 1 35 VAL HA H 123.885 8.338 -0.084 1.00 . A A . 38 VAL HA 1 1
19 37202 1 1 35 VAL HB H 125.051 6.988 -2.039 1.00 . A A . 38 VAL HB 1 1
19 37203 1 1 35 VAL HG11 H 124.940 6.265 0.305 1.00 . A A . 38 VAL HG11 1 1
19 37204 1 1 35 VAL HG12 H 124.624 4.901 -0.769 1.00 . A A . 38 VAL HG12 1 1
19 37205 1 1 35 VAL HG13 H 123.289 5.696 0.065 1.00 . A A . 38 VAL HG13 1 1
19 37206 1 1 35 VAL HG21 H 123.605 5.373 -3.100 1.00 . A A . 38 VAL HG21 1 1
19 37207 1 1 35 VAL HG22 H 122.886 6.964 -3.355 1.00 . A A . 38 VAL HG22 1 1
19 37208 1 1 35 VAL HG23 H 122.228 5.885 -2.124 1.00 . A A . 38 VAL HG23 1 1
19 37209 1 1 35 VAL N N 122.039 7.942 -1.056 1.00 . A A . 38 VAL N 1 1
19 37210 1 1 35 VAL O O 123.782 9.143 -3.230 1.00 . A A . 38 VAL O 1 1
19 37211 1 1 36 TYR C C 126.116 11.515 -2.707 1.00 . A A . 39 TYR C 1 1
19 37212 1 1 36 TYR CA C 124.628 11.543 -2.357 1.00 . A A . 39 TYR CA 1 1
19 37213 1 1 36 TYR CB C 124.298 12.766 -1.506 1.00 . A A . 39 TYR CB 1 1
19 37214 1 1 36 TYR CD1 C 122.376 13.751 -2.810 1.00 . A A . 39 TYR CD1 1 1
19 37215 1 1 36 TYR CD2 C 121.933 12.777 -0.634 1.00 . A A . 39 TYR CD2 1 1
19 37216 1 1 36 TYR CE1 C 121.018 14.065 -2.946 1.00 . A A . 39 TYR CE1 1 1
19 37217 1 1 36 TYR CE2 C 120.575 13.092 -0.770 1.00 . A A . 39 TYR CE2 1 1
19 37218 1 1 36 TYR CG C 122.834 13.106 -1.655 1.00 . A A . 39 TYR CG 1 1
19 37219 1 1 36 TYR CZ C 120.118 13.736 -1.925 1.00 . A A . 39 TYR CZ 1 1
19 37220 1 1 36 TYR H H 124.335 10.469 -0.516 1.00 . A A . 39 TYR H 1 1
19 37221 1 1 36 TYR HA H 124.028 11.544 -3.253 1.00 . A A . 39 TYR HA 1 1
19 37222 1 1 36 TYR HB2 H 124.513 12.546 -0.471 1.00 . A A . 39 TYR HB2 1 1
19 37223 1 1 36 TYR HB3 H 124.898 13.603 -1.830 1.00 . A A . 39 TYR HB3 1 1
19 37224 1 1 36 TYR HD1 H 123.070 14.004 -3.598 1.00 . A A . 39 TYR HD1 1 1
19 37225 1 1 36 TYR HD2 H 122.285 12.280 0.257 1.00 . A A . 39 TYR HD2 1 1
19 37226 1 1 36 TYR HE1 H 120.665 14.563 -3.838 1.00 . A A . 39 TYR HE1 1 1
19 37227 1 1 36 TYR HE2 H 119.881 12.839 0.018 1.00 . A A . 39 TYR HE2 1 1
19 37228 1 1 36 TYR HH H 118.346 13.852 -1.223 1.00 . A A . 39 TYR HH 1 1
19 37229 1 1 36 TYR N N 124.275 10.387 -1.491 1.00 . A A . 39 TYR N 1 1
19 37230 1 1 36 TYR O O 126.909 10.861 -2.059 1.00 . A A . 39 TYR O 1 1
19 37231 1 1 36 TYR OH O 118.779 14.048 -2.058 1.00 . A A . 39 TYR OH 1 1
19 37232 1 1 37 LYS C C 128.768 12.964 -3.076 1.00 . A A . 40 LYS C 1 1
19 37233 1 1 37 LYS CA C 127.931 12.245 -4.140 1.00 . A A . 40 LYS CA 1 1
19 37234 1 1 37 LYS CB C 127.943 13.021 -5.456 1.00 . A A . 40 LYS CB 1 1
19 37235 1 1 37 LYS CD C 129.154 11.283 -6.780 1.00 . A A . 40 LYS CD 1 1
19 37236 1 1 37 LYS CE C 129.950 10.339 -5.876 1.00 . A A . 40 LYS CE 1 1
19 37237 1 1 37 LYS CG C 129.228 12.707 -6.224 1.00 . A A . 40 LYS CG 1 1
19 37238 1 1 37 LYS H H 125.839 12.740 -4.240 1.00 . A A . 40 LYS H 1 1
19 37239 1 1 37 LYS HA H 128.295 11.244 -4.301 1.00 . A A . 40 LYS HA 1 1
19 37240 1 1 37 LYS HB2 H 127.087 12.731 -6.051 1.00 . A A . 40 LYS HB2 1 1
19 37241 1 1 37 LYS HB3 H 127.897 14.080 -5.251 1.00 . A A . 40 LYS HB3 1 1
19 37242 1 1 37 LYS HD2 H 128.123 10.964 -6.817 1.00 . A A . 40 LYS HD2 1 1
19 37243 1 1 37 LYS HD3 H 129.573 11.263 -7.776 1.00 . A A . 40 LYS HD3 1 1
19 37244 1 1 37 LYS HE2 H 130.841 9.997 -6.383 1.00 . A A . 40 LYS HE2 1 1
19 37245 1 1 37 LYS HE3 H 130.207 10.831 -4.952 1.00 . A A . 40 LYS HE3 1 1
19 37246 1 1 37 LYS HG2 H 129.341 13.408 -7.038 1.00 . A A . 40 LYS HG2 1 1
19 37247 1 1 37 LYS HG3 H 130.074 12.787 -5.558 1.00 . A A . 40 LYS HG3 1 1
19 37248 1 1 37 LYS HZ1 H 128.074 9.557 -5.427 1.00 . A A . 40 LYS HZ1 1 1
19 37249 1 1 37 LYS HZ2 H 129.369 8.670 -4.776 1.00 . A A . 40 LYS HZ2 1 1
19 37250 1 1 37 LYS HZ3 H 129.011 8.567 -6.434 1.00 . A A . 40 LYS HZ3 1 1
19 37251 1 1 37 LYS N N 126.498 12.222 -3.734 1.00 . A A . 40 LYS N 1 1
19 37252 1 1 37 LYS NZ N 129.032 9.197 -5.608 1.00 . A A . 40 LYS NZ 1 1
19 37253 1 1 37 LYS O O 128.377 13.989 -2.554 1.00 . A A . 40 LYS O 1 1
19 37254 1 1 38 TYR C C 131.191 14.488 -2.194 1.00 . A A . 41 TYR C 1 1
19 37255 1 1 38 TYR CA C 130.772 13.096 -1.716 1.00 . A A . 41 TYR CA 1 1
19 37256 1 1 38 TYR CB C 131.991 12.187 -1.561 1.00 . A A . 41 TYR CB 1 1
19 37257 1 1 38 TYR CD1 C 131.018 11.290 0.585 1.00 . A A . 41 TYR CD1 1 1
19 37258 1 1 38 TYR CD2 C 133.366 11.893 0.532 1.00 . A A . 41 TYR CD2 1 1
19 37259 1 1 38 TYR CE1 C 131.144 10.914 1.927 1.00 . A A . 41 TYR CE1 1 1
19 37260 1 1 38 TYR CE2 C 133.492 11.517 1.875 1.00 . A A . 41 TYR CE2 1 1
19 37261 1 1 38 TYR CG C 132.129 11.780 -0.113 1.00 . A A . 41 TYR CG 1 1
19 37262 1 1 38 TYR CZ C 132.380 11.027 2.572 1.00 . A A . 41 TYR CZ 1 1
19 37263 1 1 38 TYR H H 130.219 11.608 -3.177 1.00 . A A . 41 TYR H 1 1
19 37264 1 1 38 TYR HA H 130.242 13.164 -0.780 1.00 . A A . 41 TYR HA 1 1
19 37265 1 1 38 TYR HB2 H 131.864 11.306 -2.174 1.00 . A A . 41 TYR HB2 1 1
19 37266 1 1 38 TYR HB3 H 132.879 12.718 -1.871 1.00 . A A . 41 TYR HB3 1 1
19 37267 1 1 38 TYR HD1 H 130.063 11.204 0.087 1.00 . A A . 41 TYR HD1 1 1
19 37268 1 1 38 TYR HD2 H 134.223 12.270 -0.005 1.00 . A A . 41 TYR HD2 1 1
19 37269 1 1 38 TYR HE1 H 130.286 10.537 2.465 1.00 . A A . 41 TYR HE1 1 1
19 37270 1 1 38 TYR HE2 H 134.446 11.603 2.374 1.00 . A A . 41 TYR HE2 1 1
19 37271 1 1 38 TYR HH H 132.838 9.756 3.922 1.00 . A A . 41 TYR HH 1 1
19 37272 1 1 38 TYR N N 129.919 12.436 -2.747 1.00 . A A . 41 TYR N 1 1
19 37273 1 1 38 TYR O O 131.393 14.712 -3.372 1.00 . A A . 41 TYR O 1 1
19 37274 1 1 38 TYR OH O 132.505 10.656 3.896 1.00 . A A . 41 TYR OH 1 1
19 37275 1 1 39 ASN C C 130.563 17.515 -2.431 1.00 . A A . 42 ASN C 1 1
19 37276 1 1 39 ASN CA C 131.697 16.818 -1.662 1.00 . A A . 42 ASN CA 1 1
19 37277 1 1 39 ASN CB C 132.937 16.670 -2.546 1.00 . A A . 42 ASN CB 1 1
19 37278 1 1 39 ASN CG C 133.854 17.879 -2.348 1.00 . A A . 42 ASN CG 1 1
19 37279 1 1 39 ASN H H 131.121 15.211 -0.346 1.00 . A A . 42 ASN H 1 1
19 37280 1 1 39 ASN HA H 131.946 17.385 -0.779 1.00 . A A . 42 ASN HA 1 1
19 37281 1 1 39 ASN HB2 H 133.465 15.768 -2.276 1.00 . A A . 42 ASN HB2 1 1
19 37282 1 1 39 ASN HB3 H 132.637 16.615 -3.583 1.00 . A A . 42 ASN HB3 1 1
19 37283 1 1 39 ASN HD21 H 134.989 17.454 -3.921 1.00 . A A . 42 ASN HD21 1 1
19 37284 1 1 39 ASN HD22 H 135.434 18.847 -3.060 1.00 . A A . 42 ASN HD22 1 1
19 37285 1 1 39 ASN N N 131.304 15.424 -1.285 1.00 . A A . 42 ASN N 1 1
19 37286 1 1 39 ASN ND2 N 134.841 18.076 -3.178 1.00 . A A . 42 ASN ND2 1 1
19 37287 1 1 39 ASN O O 130.704 18.639 -2.873 1.00 . A A . 42 ASN O 1 1
19 37288 1 1 39 ASN OD1 O 133.670 18.650 -1.428 1.00 . A A . 42 ASN OD1 1 1
19 37289 1 1 40 THR C C 126.988 17.183 -2.593 1.00 . A A . 43 THR C 1 1
19 37290 1 1 40 THR CA C 128.301 17.502 -3.314 1.00 . A A . 43 THR CA 1 1
19 37291 1 1 40 THR CB C 128.318 16.879 -4.713 1.00 . A A . 43 THR CB 1 1
19 37292 1 1 40 THR CG2 C 129.504 15.919 -4.836 1.00 . A A . 43 THR CG2 1 1
19 37293 1 1 40 THR H H 129.329 15.970 -2.218 1.00 . A A . 43 THR H 1 1
19 37294 1 1 40 THR HA H 128.445 18.569 -3.382 1.00 . A A . 43 THR HA 1 1
19 37295 1 1 40 THR HB H 128.415 17.658 -5.453 1.00 . A A . 43 THR HB 1 1
19 37296 1 1 40 THR HG1 H 126.801 16.367 -5.817 1.00 . A A . 43 THR HG1 1 1
19 37297 1 1 40 THR HG21 H 129.545 15.525 -5.841 1.00 . A A . 43 THR HG21 1 1
19 37298 1 1 40 THR HG22 H 129.384 15.106 -4.136 1.00 . A A . 43 THR HG22 1 1
19 37299 1 1 40 THR HG23 H 130.420 16.448 -4.620 1.00 . A A . 43 THR HG23 1 1
19 37300 1 1 40 THR N N 129.435 16.868 -2.587 1.00 . A A . 43 THR N 1 1
19 37301 1 1 40 THR O O 126.984 16.636 -1.509 1.00 . A A . 43 THR O 1 1
19 37302 1 1 40 THR OG1 O 127.109 16.166 -4.929 1.00 . A A . 43 THR OG1 1 1
19 37303 1 1 41 ASN C C 123.602 16.598 -3.548 1.00 . A A . 44 ASN C 1 1
19 37304 1 1 41 ASN CA C 124.570 17.210 -2.533 1.00 . A A . 44 ASN CA 1 1
19 37305 1 1 41 ASN CB C 124.052 18.562 -2.040 1.00 . A A . 44 ASN CB 1 1
19 37306 1 1 41 ASN CG C 124.107 19.579 -3.181 1.00 . A A . 44 ASN CG 1 1
19 37307 1 1 41 ASN H H 125.896 17.942 -4.066 1.00 . A A . 44 ASN H 1 1
19 37308 1 1 41 ASN HA H 124.712 16.543 -1.697 1.00 . A A . 44 ASN HA 1 1
19 37309 1 1 41 ASN HB2 H 123.031 18.455 -1.702 1.00 . A A . 44 ASN HB2 1 1
19 37310 1 1 41 ASN HB3 H 124.667 18.908 -1.223 1.00 . A A . 44 ASN HB3 1 1
19 37311 1 1 41 ASN HD21 H 125.226 20.867 -2.166 1.00 . A A . 44 ASN HD21 1 1
19 37312 1 1 41 ASN HD22 H 124.811 21.348 -3.740 1.00 . A A . 44 ASN HD22 1 1
19 37313 1 1 41 ASN N N 125.875 17.508 -3.187 1.00 . A A . 44 ASN N 1 1
19 37314 1 1 41 ASN ND2 N 124.770 20.690 -3.015 1.00 . A A . 44 ASN ND2 1 1
19 37315 1 1 41 ASN O O 122.399 16.667 -3.391 1.00 . A A . 44 ASN O 1 1
19 37316 1 1 41 ASN OD1 O 123.540 19.360 -4.233 1.00 . A A . 44 ASN OD1 1 1
19 37317 1 1 42 ASP C C 123.713 14.017 -6.034 1.00 . A A . 45 ASP C 1 1
19 37318 1 1 42 ASP CA C 123.216 15.400 -5.615 1.00 . A A . 45 ASP CA 1 1
19 37319 1 1 42 ASP CB C 123.257 16.364 -6.800 1.00 . A A . 45 ASP CB 1 1
19 37320 1 1 42 ASP CG C 121.900 16.361 -7.507 1.00 . A A . 45 ASP CG 1 1
19 37321 1 1 42 ASP H H 125.088 15.963 -4.705 1.00 . A A . 45 ASP H 1 1
19 37322 1 1 42 ASP HA H 122.211 15.328 -5.237 1.00 . A A . 45 ASP HA 1 1
19 37323 1 1 42 ASP HB2 H 123.478 17.360 -6.446 1.00 . A A . 45 ASP HB2 1 1
19 37324 1 1 42 ASP HB3 H 124.023 16.049 -7.493 1.00 . A A . 45 ASP HB3 1 1
19 37325 1 1 42 ASP N N 124.116 16.006 -4.592 1.00 . A A . 45 ASP N 1 1
19 37326 1 1 42 ASP O O 124.812 13.860 -6.530 1.00 . A A . 45 ASP O 1 1
19 37327 1 1 42 ASP OD1 O 121.022 17.081 -7.063 1.00 . A A . 45 ASP OD1 1 1
19 37328 1 1 42 ASP OD2 O 121.763 15.638 -8.480 1.00 . A A . 45 ASP OD2 1 1
19 37329 1 1 43 THR C C 123.820 11.672 -7.699 1.00 . A A . 46 THR C 1 1
19 37330 1 1 43 THR CA C 123.291 11.642 -6.264 1.00 . A A . 46 THR CA 1 1
19 37331 1 1 43 THR CB C 121.991 10.845 -6.188 1.00 . A A . 46 THR CB 1 1
19 37332 1 1 43 THR CG2 C 121.901 10.131 -4.840 1.00 . A A . 46 THR CG2 1 1
19 37333 1 1 43 THR H H 122.009 13.176 -5.472 1.00 . A A . 46 THR H 1 1
19 37334 1 1 43 THR HA H 124.025 11.235 -5.586 1.00 . A A . 46 THR HA 1 1
19 37335 1 1 43 THR HB H 121.971 10.121 -6.980 1.00 . A A . 46 THR HB 1 1
19 37336 1 1 43 THR HG1 H 120.966 12.164 -7.184 1.00 . A A . 46 THR HG1 1 1
19 37337 1 1 43 THR HG21 H 122.369 9.160 -4.914 1.00 . A A . 46 THR HG21 1 1
19 37338 1 1 43 THR HG22 H 120.864 10.011 -4.566 1.00 . A A . 46 THR HG22 1 1
19 37339 1 1 43 THR HG23 H 122.406 10.717 -4.088 1.00 . A A . 46 THR HG23 1 1
19 37340 1 1 43 THR N N 122.895 13.018 -5.857 1.00 . A A . 46 THR N 1 1
19 37341 1 1 43 THR O O 123.169 12.182 -8.590 1.00 . A A . 46 THR O 1 1
19 37342 1 1 43 THR OG1 O 120.890 11.732 -6.330 1.00 . A A . 46 THR OG1 1 1
19 37343 1 1 44 SER C C 126.025 9.836 -9.820 1.00 . A A . 47 SER C 1 1
19 37344 1 1 44 SER CA C 125.527 11.205 -9.334 1.00 . A A . 47 SER CA 1 1
19 37345 1 1 44 SER CB C 126.697 12.179 -9.240 1.00 . A A . 47 SER CB 1 1
19 37346 1 1 44 SER H H 125.525 10.761 -7.218 1.00 . A A . 47 SER H 1 1
19 37347 1 1 44 SER HA H 124.784 11.597 -10.008 1.00 . A A . 47 SER HA 1 1
19 37348 1 1 44 SER HB2 H 126.676 12.674 -8.281 1.00 . A A . 47 SER HB2 1 1
19 37349 1 1 44 SER HB3 H 127.625 11.632 -9.337 1.00 . A A . 47 SER HB3 1 1
19 37350 1 1 44 SER HG H 127.334 13.751 -10.194 1.00 . A A . 47 SER HG 1 1
19 37351 1 1 44 SER N N 124.995 11.156 -7.942 1.00 . A A . 47 SER N 1 1
19 37352 1 1 44 SER O O 126.161 9.612 -11.007 1.00 . A A . 47 SER O 1 1
19 37353 1 1 44 SER OG O 126.589 13.150 -10.274 1.00 . A A . 47 SER OG 1 1
19 37354 1 1 45 ILE C C 126.164 6.451 -8.580 1.00 . A A . 48 ILE C 1 1
19 37355 1 1 45 ILE CA C 126.791 7.585 -9.395 1.00 . A A . 48 ILE CA 1 1
19 37356 1 1 45 ILE CB C 128.304 7.623 -9.183 1.00 . A A . 48 ILE CB 1 1
19 37357 1 1 45 ILE CD1 C 129.142 9.837 -9.987 1.00 . A A . 48 ILE CD1 1 1
19 37358 1 1 45 ILE CG1 C 128.960 8.364 -10.351 1.00 . A A . 48 ILE CG1 1 1
19 37359 1 1 45 ILE CG2 C 128.850 6.196 -9.117 1.00 . A A . 48 ILE CG2 1 1
19 37360 1 1 45 ILE H H 126.193 9.104 -7.978 1.00 . A A . 48 ILE H 1 1
19 37361 1 1 45 ILE HA H 126.576 7.451 -10.443 1.00 . A A . 48 ILE HA 1 1
19 37362 1 1 45 ILE HB H 128.526 8.138 -8.260 1.00 . A A . 48 ILE HB 1 1
19 37363 1 1 45 ILE HD11 H 128.724 10.021 -9.009 1.00 . A A . 48 ILE HD11 1 1
19 37364 1 1 45 ILE HD12 H 128.636 10.454 -10.715 1.00 . A A . 48 ILE HD12 1 1
19 37365 1 1 45 ILE HD13 H 130.195 10.079 -9.979 1.00 . A A . 48 ILE HD13 1 1
19 37366 1 1 45 ILE HG12 H 129.922 7.921 -10.562 1.00 . A A . 48 ILE HG12 1 1
19 37367 1 1 45 ILE HG13 H 128.329 8.286 -11.225 1.00 . A A . 48 ILE HG13 1 1
19 37368 1 1 45 ILE HG21 H 128.222 5.543 -9.706 1.00 . A A . 48 ILE HG21 1 1
19 37369 1 1 45 ILE HG22 H 128.856 5.860 -8.090 1.00 . A A . 48 ILE HG22 1 1
19 37370 1 1 45 ILE HG23 H 129.857 6.177 -9.508 1.00 . A A . 48 ILE HG23 1 1
19 37371 1 1 45 ILE N N 126.302 8.919 -8.934 1.00 . A A . 48 ILE N 1 1
19 37372 1 1 45 ILE O O 125.259 5.773 -9.025 1.00 . A A . 48 ILE O 1 1
19 37373 1 1 46 ALA C C 124.611 5.121 -6.517 1.00 . A A . 49 ALA C 1 1
19 37374 1 1 46 ALA CA C 126.143 5.144 -6.525 1.00 . A A . 49 ALA CA 1 1
19 37375 1 1 46 ALA CB C 126.684 5.483 -5.135 1.00 . A A . 49 ALA CB 1 1
19 37376 1 1 46 ALA H H 127.405 6.797 -7.076 1.00 . A A . 49 ALA H 1 1
19 37377 1 1 46 ALA HA H 126.533 4.191 -6.845 1.00 . A A . 49 ALA HA 1 1
19 37378 1 1 46 ALA HB1 H 127.684 5.085 -5.033 1.00 . A A . 49 ALA HB1 1 1
19 37379 1 1 46 ALA HB2 H 126.042 5.048 -4.383 1.00 . A A . 49 ALA HB2 1 1
19 37380 1 1 46 ALA HB3 H 126.709 6.557 -5.012 1.00 . A A . 49 ALA HB3 1 1
19 37381 1 1 46 ALA N N 126.665 6.238 -7.395 1.00 . A A . 49 ALA N 1 1
19 37382 1 1 46 ALA O O 124.001 4.095 -6.293 1.00 . A A . 49 ALA O 1 1
19 37383 1 1 47 ASN C C 121.924 5.335 -7.833 1.00 . A A . 50 ASN C 1 1
19 37384 1 1 47 ASN CA C 122.491 6.270 -6.757 1.00 . A A . 50 ASN CA 1 1
19 37385 1 1 47 ASN CB C 122.133 7.719 -7.077 1.00 . A A . 50 ASN CB 1 1
19 37386 1 1 47 ASN CG C 122.145 7.924 -8.593 1.00 . A A . 50 ASN CG 1 1
19 37387 1 1 47 ASN H H 124.491 7.057 -6.932 1.00 . A A . 50 ASN H 1 1
19 37388 1 1 47 ASN HA H 122.109 6.004 -5.786 1.00 . A A . 50 ASN HA 1 1
19 37389 1 1 47 ASN HB2 H 121.149 7.940 -6.689 1.00 . A A . 50 ASN HB2 1 1
19 37390 1 1 47 ASN HB3 H 122.856 8.378 -6.623 1.00 . A A . 50 ASN HB3 1 1
19 37391 1 1 47 ASN HD21 H 123.956 8.739 -8.613 1.00 . A A . 50 ASN HD21 1 1
19 37392 1 1 47 ASN HD22 H 123.204 8.602 -10.130 1.00 . A A . 50 ASN HD22 1 1
19 37393 1 1 47 ASN N N 123.984 6.238 -6.757 1.00 . A A . 50 ASN N 1 1
19 37394 1 1 47 ASN ND2 N 123.188 8.466 -9.159 1.00 . A A . 50 ASN ND2 1 1
19 37395 1 1 47 ASN O O 120.754 5.008 -7.823 1.00 . A A . 50 ASN O 1 1
19 37396 1 1 47 ASN OD1 O 121.195 7.585 -9.271 1.00 . A A . 50 ASN OD1 1 1
19 37397 1 1 48 ASP C C 122.618 2.551 -9.560 1.00 . A A . 51 ASP C 1 1
19 37398 1 1 48 ASP CA C 122.221 4.005 -9.835 1.00 . A A . 51 ASP CA 1 1
19 37399 1 1 48 ASP CB C 122.877 4.506 -11.122 1.00 . A A . 51 ASP CB 1 1
19 37400 1 1 48 ASP CG C 121.991 5.576 -11.763 1.00 . A A . 51 ASP CG 1 1
19 37401 1 1 48 ASP H H 123.674 5.186 -8.763 1.00 . A A . 51 ASP H 1 1
19 37402 1 1 48 ASP HA H 121.149 4.091 -9.915 1.00 . A A . 51 ASP HA 1 1
19 37403 1 1 48 ASP HB2 H 123.845 4.928 -10.891 1.00 . A A . 51 ASP HB2 1 1
19 37404 1 1 48 ASP HB3 H 122.997 3.681 -11.808 1.00 . A A . 51 ASP HB3 1 1
19 37405 1 1 48 ASP N N 122.734 4.909 -8.763 1.00 . A A . 51 ASP N 1 1
19 37406 1 1 48 ASP O O 122.540 1.704 -10.427 1.00 . A A . 51 ASP O 1 1
19 37407 1 1 48 ASP OD1 O 120.782 5.421 -11.717 1.00 . A A . 51 ASP OD1 1 1
19 37408 1 1 48 ASP OD2 O 122.537 6.531 -12.289 1.00 . A A . 51 ASP OD2 1 1
19 37409 1 1 49 TYR C C 122.953 0.456 -6.639 1.00 . A A . 52 TYR C 1 1
19 37410 1 1 49 TYR CA C 123.433 0.846 -8.045 1.00 . A A . 52 TYR CA 1 1
19 37411 1 1 49 TYR CB C 124.961 0.836 -8.112 1.00 . A A . 52 TYR CB 1 1
19 37412 1 1 49 TYR CD1 C 125.528 2.797 -9.592 1.00 . A A . 52 TYR CD1 1 1
19 37413 1 1 49 TYR CD2 C 125.712 0.556 -10.502 1.00 . A A . 52 TYR CD2 1 1
19 37414 1 1 49 TYR CE1 C 125.947 3.328 -10.817 1.00 . A A . 52 TYR CE1 1 1
19 37415 1 1 49 TYR CE2 C 126.131 1.089 -11.727 1.00 . A A . 52 TYR CE2 1 1
19 37416 1 1 49 TYR CG C 125.411 1.410 -9.434 1.00 . A A . 52 TYR CG 1 1
19 37417 1 1 49 TYR CZ C 126.248 2.475 -11.885 1.00 . A A . 52 TYR CZ 1 1
19 37418 1 1 49 TYR H H 123.096 2.943 -7.672 1.00 . A A . 52 TYR H 1 1
19 37419 1 1 49 TYR HA H 123.030 0.169 -8.781 1.00 . A A . 52 TYR HA 1 1
19 37420 1 1 49 TYR HB2 H 125.361 1.433 -7.305 1.00 . A A . 52 TYR HB2 1 1
19 37421 1 1 49 TYR HB3 H 125.319 -0.179 -8.022 1.00 . A A . 52 TYR HB3 1 1
19 37422 1 1 49 TYR HD1 H 125.296 3.455 -8.769 1.00 . A A . 52 TYR HD1 1 1
19 37423 1 1 49 TYR HD2 H 125.621 -0.513 -10.381 1.00 . A A . 52 TYR HD2 1 1
19 37424 1 1 49 TYR HE1 H 126.038 4.398 -10.939 1.00 . A A . 52 TYR HE1 1 1
19 37425 1 1 49 TYR HE2 H 126.363 0.430 -12.551 1.00 . A A . 52 TYR HE2 1 1
19 37426 1 1 49 TYR HH H 126.333 2.429 -13.791 1.00 . A A . 52 TYR HH 1 1
19 37427 1 1 49 TYR N N 123.040 2.250 -8.362 1.00 . A A . 52 TYR N 1 1
19 37428 1 1 49 TYR O O 123.327 -0.575 -6.112 1.00 . A A . 52 TYR O 1 1
19 37429 1 1 49 TYR OH O 126.661 3.000 -13.093 1.00 . A A . 52 TYR OH 1 1
19 37430 1 1 50 PHE C C 120.109 1.119 -4.601 1.00 . A A . 53 PHE C 1 1
19 37431 1 1 50 PHE CA C 121.629 0.941 -4.664 1.00 . A A . 53 PHE CA 1 1
19 37432 1 1 50 PHE CB C 122.329 1.938 -3.740 1.00 . A A . 53 PHE CB 1 1
19 37433 1 1 50 PHE CD1 C 124.120 0.264 -3.160 1.00 . A A . 53 PHE CD1 1 1
19 37434 1 1 50 PHE CD2 C 124.788 2.477 -3.891 1.00 . A A . 53 PHE CD2 1 1
19 37435 1 1 50 PHE CE1 C 125.465 -0.098 -3.025 1.00 . A A . 53 PHE CE1 1 1
19 37436 1 1 50 PHE CE2 C 126.134 2.116 -3.756 1.00 . A A . 53 PHE CE2 1 1
19 37437 1 1 50 PHE CG C 123.781 1.551 -3.593 1.00 . A A . 53 PHE CG 1 1
19 37438 1 1 50 PHE CZ C 126.472 0.828 -3.324 1.00 . A A . 53 PHE CZ 1 1
19 37439 1 1 50 PHE H H 121.836 2.094 -6.469 1.00 . A A . 53 PHE H 1 1
19 37440 1 1 50 PHE HA H 121.904 -0.067 -4.394 1.00 . A A . 53 PHE HA 1 1
19 37441 1 1 50 PHE HB2 H 122.259 2.930 -4.163 1.00 . A A . 53 PHE HB2 1 1
19 37442 1 1 50 PHE HB3 H 121.853 1.926 -2.771 1.00 . A A . 53 PHE HB3 1 1
19 37443 1 1 50 PHE HD1 H 123.342 -0.449 -2.931 1.00 . A A . 53 PHE HD1 1 1
19 37444 1 1 50 PHE HD2 H 124.526 3.471 -4.226 1.00 . A A . 53 PHE HD2 1 1
19 37445 1 1 50 PHE HE1 H 125.726 -1.091 -2.692 1.00 . A A . 53 PHE HE1 1 1
19 37446 1 1 50 PHE HE2 H 126.911 2.831 -3.986 1.00 . A A . 53 PHE HE2 1 1
19 37447 1 1 50 PHE HZ H 127.511 0.549 -3.218 1.00 . A A . 53 PHE HZ 1 1
19 37448 1 1 50 PHE N N 122.129 1.269 -6.030 1.00 . A A . 53 PHE N 1 1
19 37449 1 1 50 PHE O O 119.596 2.215 -4.716 1.00 . A A . 53 PHE O 1 1
19 37450 1 1 51 ASN C C 117.453 0.781 -3.042 1.00 . A A . 54 ASN C 1 1
19 37451 1 1 51 ASN CA C 117.896 0.150 -4.365 1.00 . A A . 54 ASN CA 1 1
19 37452 1 1 51 ASN CB C 117.394 -1.290 -4.464 1.00 . A A . 54 ASN CB 1 1
19 37453 1 1 51 ASN CG C 116.581 -1.460 -5.749 1.00 . A A . 54 ASN CG 1 1
19 37454 1 1 51 ASN H H 119.817 -0.829 -4.344 1.00 . A A . 54 ASN H 1 1
19 37455 1 1 51 ASN HA H 117.524 0.725 -5.198 1.00 . A A . 54 ASN HA 1 1
19 37456 1 1 51 ASN HB2 H 118.238 -1.965 -4.477 1.00 . A A . 54 ASN HB2 1 1
19 37457 1 1 51 ASN HB3 H 116.767 -1.512 -3.613 1.00 . A A . 54 ASN HB3 1 1
19 37458 1 1 51 ASN HD21 H 115.044 -2.318 -4.832 1.00 . A A . 54 ASN HD21 1 1
19 37459 1 1 51 ASN HD22 H 114.874 -2.129 -6.510 1.00 . A A . 54 ASN HD22 1 1
19 37460 1 1 51 ASN N N 119.383 0.046 -4.428 1.00 . A A . 54 ASN N 1 1
19 37461 1 1 51 ASN ND2 N 115.402 -2.015 -5.691 1.00 . A A . 54 ASN ND2 1 1
19 37462 1 1 51 ASN O O 118.211 0.865 -2.096 1.00 . A A . 54 ASN O 1 1
19 37463 1 1 51 ASN OD1 O 117.025 -1.085 -6.816 1.00 . A A . 54 ASN OD1 1 1
19 37464 1 1 52 LYS C C 114.227 1.512 -1.541 1.00 . A A . 55 LYS C 1 1
19 37465 1 1 52 LYS CA C 115.714 1.839 -1.713 1.00 . A A . 55 LYS CA 1 1
19 37466 1 1 52 LYS CB C 115.910 3.344 -1.905 1.00 . A A . 55 LYS CB 1 1
19 37467 1 1 52 LYS CD C 118.023 4.334 -2.792 1.00 . A A . 55 LYS CD 1 1
19 37468 1 1 52 LYS CE C 119.529 4.449 -2.548 1.00 . A A . 55 LYS CE 1 1
19 37469 1 1 52 LYS CG C 117.350 3.727 -1.560 1.00 . A A . 55 LYS CG 1 1
19 37470 1 1 52 LYS H H 115.632 1.133 -3.746 1.00 . A A . 55 LYS H 1 1
19 37471 1 1 52 LYS HA H 116.282 1.495 -0.864 1.00 . A A . 55 LYS HA 1 1
19 37472 1 1 52 LYS HB2 H 115.705 3.603 -2.934 1.00 . A A . 55 LYS HB2 1 1
19 37473 1 1 52 LYS HB3 H 115.232 3.880 -1.258 1.00 . A A . 55 LYS HB3 1 1
19 37474 1 1 52 LYS HD2 H 117.843 3.701 -3.649 1.00 . A A . 55 LYS HD2 1 1
19 37475 1 1 52 LYS HD3 H 117.615 5.317 -2.978 1.00 . A A . 55 LYS HD3 1 1
19 37476 1 1 52 LYS HE2 H 119.721 5.008 -1.642 1.00 . A A . 55 LYS HE2 1 1
19 37477 1 1 52 LYS HE3 H 119.977 3.469 -2.490 1.00 . A A . 55 LYS HE3 1 1
19 37478 1 1 52 LYS HG2 H 117.347 4.449 -0.757 1.00 . A A . 55 LYS HG2 1 1
19 37479 1 1 52 LYS HG3 H 117.893 2.847 -1.252 1.00 . A A . 55 LYS HG3 1 1
19 37480 1 1 52 LYS HZ1 H 120.531 4.512 -4.371 1.00 . A A . 55 LYS HZ1 1 1
19 37481 1 1 52 LYS HZ2 H 120.734 5.905 -3.421 1.00 . A A . 55 LYS HZ2 1 1
19 37482 1 1 52 LYS HZ3 H 119.268 5.636 -4.238 1.00 . A A . 55 LYS HZ3 1 1
19 37483 1 1 52 LYS N N 116.224 1.217 -2.970 1.00 . A A . 55 LYS N 1 1
19 37484 1 1 52 LYS NZ N 120.056 5.181 -3.734 1.00 . A A . 55 LYS NZ 1 1
19 37485 1 1 52 LYS O O 113.564 1.145 -2.490 1.00 . A A . 55 LYS O 1 1
19 37486 1 1 53 PRO C C 115.427 0.948 1.334 1.00 . A A . 56 PRO C 1 1
19 37487 1 1 53 PRO CA C 114.602 2.116 0.788 1.00 . A A . 56 PRO CA 1 1
19 37488 1 1 53 PRO CB C 113.595 2.593 1.828 1.00 . A A . 56 PRO CB 1 1
19 37489 1 1 53 PRO CD C 112.362 1.433 0.088 1.00 . A A . 56 PRO CD 1 1
19 37490 1 1 53 PRO CG C 112.345 1.817 1.548 1.00 . A A . 56 PRO CG 1 1
19 37491 1 1 53 PRO HA H 115.238 2.931 0.484 1.00 . A A . 56 PRO HA 1 1
19 37492 1 1 53 PRO HB2 H 113.957 2.379 2.824 1.00 . A A . 56 PRO HB2 1 1
19 37493 1 1 53 PRO HB3 H 113.407 3.648 1.713 1.00 . A A . 56 PRO HB3 1 1
19 37494 1 1 53 PRO HD2 H 112.096 0.391 -0.030 1.00 . A A . 56 PRO HD2 1 1
19 37495 1 1 53 PRO HD3 H 111.691 2.062 -0.476 1.00 . A A . 56 PRO HD3 1 1
19 37496 1 1 53 PRO HG2 H 112.320 0.928 2.163 1.00 . A A . 56 PRO HG2 1 1
19 37497 1 1 53 PRO HG3 H 111.479 2.429 1.751 1.00 . A A . 56 PRO HG3 1 1
19 37498 1 1 53 PRO N N 113.747 1.664 -0.335 1.00 . A A . 56 PRO N 1 1
19 37499 1 1 53 PRO O O 115.396 -0.146 0.807 1.00 . A A . 56 PRO O 1 1
19 37500 1 1 54 ALA C C 116.285 -0.510 4.201 1.00 . A A . 57 ALA C 1 1
19 37501 1 1 54 ALA CA C 116.985 0.071 2.969 1.00 . A A . 57 ALA CA 1 1
19 37502 1 1 54 ALA CB C 118.305 0.731 3.365 1.00 . A A . 57 ALA CB 1 1
19 37503 1 1 54 ALA H H 116.170 2.060 2.800 1.00 . A A . 57 ALA H 1 1
19 37504 1 1 54 ALA HA H 117.161 -0.698 2.236 1.00 . A A . 57 ALA HA 1 1
19 37505 1 1 54 ALA HB1 H 118.660 0.300 4.290 1.00 . A A . 57 ALA HB1 1 1
19 37506 1 1 54 ALA HB2 H 118.152 1.792 3.498 1.00 . A A . 57 ALA HB2 1 1
19 37507 1 1 54 ALA HB3 H 119.037 0.567 2.588 1.00 . A A . 57 ALA HB3 1 1
19 37508 1 1 54 ALA N N 116.162 1.171 2.388 1.00 . A A . 57 ALA N 1 1
19 37509 1 1 54 ALA O O 115.352 0.066 4.725 1.00 . A A . 57 ALA O 1 1
19 37510 1 1 55 LYS C C 116.931 -2.034 7.110 1.00 . A A . 58 LYS C 1 1
19 37511 1 1 55 LYS CA C 116.075 -2.260 5.860 1.00 . A A . 58 LYS CA 1 1
19 37512 1 1 55 LYS CB C 115.983 -3.752 5.537 1.00 . A A . 58 LYS CB 1 1
19 37513 1 1 55 LYS CD C 114.659 -5.487 6.751 1.00 . A A . 58 LYS CD 1 1
19 37514 1 1 55 LYS CE C 113.689 -6.561 6.253 1.00 . A A . 58 LYS CE 1 1
19 37515 1 1 55 LYS CG C 114.572 -4.257 5.846 1.00 . A A . 58 LYS CG 1 1
19 37516 1 1 55 LYS H H 117.476 -2.099 4.228 1.00 . A A . 58 LYS H 1 1
19 37517 1 1 55 LYS HA H 115.086 -1.854 6.002 1.00 . A A . 58 LYS HA 1 1
19 37518 1 1 55 LYS HB2 H 116.202 -3.906 4.490 1.00 . A A . 58 LYS HB2 1 1
19 37519 1 1 55 LYS HB3 H 116.697 -4.295 6.137 1.00 . A A . 58 LYS HB3 1 1
19 37520 1 1 55 LYS HD2 H 115.668 -5.876 6.732 1.00 . A A . 58 LYS HD2 1 1
19 37521 1 1 55 LYS HD3 H 114.399 -5.209 7.761 1.00 . A A . 58 LYS HD3 1 1
19 37522 1 1 55 LYS HE2 H 114.010 -6.938 5.292 1.00 . A A . 58 LYS HE2 1 1
19 37523 1 1 55 LYS HE3 H 113.617 -7.364 6.970 1.00 . A A . 58 LYS HE3 1 1
19 37524 1 1 55 LYS HG2 H 114.014 -3.478 6.346 1.00 . A A . 58 LYS HG2 1 1
19 37525 1 1 55 LYS HG3 H 114.075 -4.524 4.925 1.00 . A A . 58 LYS HG3 1 1
19 37526 1 1 55 LYS HZ1 H 111.612 -6.520 6.396 1.00 . A A . 58 LYS HZ1 1 1
19 37527 1 1 55 LYS HZ2 H 112.241 -5.556 5.147 1.00 . A A . 58 LYS HZ2 1 1
19 37528 1 1 55 LYS HZ3 H 112.359 -5.042 6.762 1.00 . A A . 58 LYS HZ3 1 1
19 37529 1 1 55 LYS N N 116.724 -1.647 4.666 1.00 . A A . 58 LYS N 1 1
19 37530 1 1 55 LYS NZ N 112.376 -5.867 6.130 1.00 . A A . 58 LYS NZ 1 1
19 37531 1 1 55 LYS O O 118.039 -2.521 7.211 1.00 . A A . 58 LYS O 1 1
19 37532 1 1 56 TYR C C 116.777 -2.040 10.397 1.00 . A A . 59 TYR C 1 1
19 37533 1 1 56 TYR CA C 117.206 -1.056 9.310 1.00 . A A . 59 TYR CA 1 1
19 37534 1 1 56 TYR CB C 116.871 0.376 9.721 1.00 . A A . 59 TYR CB 1 1
19 37535 1 1 56 TYR CD1 C 114.372 0.584 9.500 1.00 . A A . 59 TYR CD1 1 1
19 37536 1 1 56 TYR CD2 C 115.323 0.287 11.709 1.00 . A A . 59 TYR CD2 1 1
19 37537 1 1 56 TYR CE1 C 113.090 0.624 10.057 1.00 . A A . 59 TYR CE1 1 1
19 37538 1 1 56 TYR CE2 C 114.040 0.327 12.267 1.00 . A A . 59 TYR CE2 1 1
19 37539 1 1 56 TYR CG C 115.489 0.416 10.325 1.00 . A A . 59 TYR CG 1 1
19 37540 1 1 56 TYR CZ C 112.922 0.496 11.441 1.00 . A A . 59 TYR CZ 1 1
19 37541 1 1 56 TYR H H 115.524 -0.924 7.969 1.00 . A A . 59 TYR H 1 1
19 37542 1 1 56 TYR HA H 118.262 -1.148 9.115 1.00 . A A . 59 TYR HA 1 1
19 37543 1 1 56 TYR HB2 H 117.591 0.719 10.449 1.00 . A A . 59 TYR HB2 1 1
19 37544 1 1 56 TYR HB3 H 116.902 1.017 8.854 1.00 . A A . 59 TYR HB3 1 1
19 37545 1 1 56 TYR HD1 H 114.501 0.682 8.433 1.00 . A A . 59 TYR HD1 1 1
19 37546 1 1 56 TYR HD2 H 116.186 0.157 12.346 1.00 . A A . 59 TYR HD2 1 1
19 37547 1 1 56 TYR HE1 H 112.228 0.756 9.419 1.00 . A A . 59 TYR HE1 1 1
19 37548 1 1 56 TYR HE2 H 113.912 0.228 13.335 1.00 . A A . 59 TYR HE2 1 1
19 37549 1 1 56 TYR HH H 111.034 0.739 11.287 1.00 . A A . 59 TYR HH 1 1
19 37550 1 1 56 TYR N N 116.423 -1.304 8.066 1.00 . A A . 59 TYR N 1 1
19 37551 1 1 56 TYR O O 115.742 -2.670 10.303 1.00 . A A . 59 TYR O 1 1
19 37552 1 1 56 TYR OH O 111.657 0.534 11.989 1.00 . A A . 59 TYR OH 1 1
19 37553 1 1 57 ILE C C 117.844 -2.731 13.833 1.00 . A A . 60 ILE C 1 1
19 37554 1 1 57 ILE CA C 117.188 -3.136 12.510 1.00 . A A . 60 ILE CA 1 1
19 37555 1 1 57 ILE CB C 117.719 -4.482 12.030 1.00 . A A . 60 ILE CB 1 1
19 37556 1 1 57 ILE CD1 C 118.016 -6.844 12.740 1.00 . A A . 60 ILE CD1 1 1
19 37557 1 1 57 ILE CG1 C 117.934 -5.402 13.230 1.00 . A A . 60 ILE CG1 1 1
19 37558 1 1 57 ILE CG2 C 119.048 -4.274 11.302 1.00 . A A . 60 ILE CG2 1 1
19 37559 1 1 57 ILE H H 118.395 -1.673 11.488 1.00 . A A . 60 ILE H 1 1
19 37560 1 1 57 ILE HA H 116.119 -3.178 12.612 1.00 . A A . 60 ILE HA 1 1
19 37561 1 1 57 ILE HB H 117.005 -4.929 11.354 1.00 . A A . 60 ILE HB 1 1
19 37562 1 1 57 ILE HD11 H 118.869 -7.330 13.190 1.00 . A A . 60 ILE HD11 1 1
19 37563 1 1 57 ILE HD12 H 118.124 -6.850 11.664 1.00 . A A . 60 ILE HD12 1 1
19 37564 1 1 57 ILE HD13 H 117.113 -7.369 13.016 1.00 . A A . 60 ILE HD13 1 1
19 37565 1 1 57 ILE HG12 H 118.856 -5.136 13.730 1.00 . A A . 60 ILE HG12 1 1
19 37566 1 1 57 ILE HG13 H 117.108 -5.302 13.917 1.00 . A A . 60 ILE HG13 1 1
19 37567 1 1 57 ILE HG21 H 119.517 -3.371 11.661 1.00 . A A . 60 ILE HG21 1 1
19 37568 1 1 57 ILE HG22 H 118.867 -4.189 10.241 1.00 . A A . 60 ILE HG22 1 1
19 37569 1 1 57 ILE HG23 H 119.697 -5.117 11.490 1.00 . A A . 60 ILE HG23 1 1
19 37570 1 1 57 ILE N N 117.562 -2.184 11.428 1.00 . A A . 60 ILE N 1 1
19 37571 1 1 57 ILE O O 118.899 -2.136 13.848 1.00 . A A . 60 ILE O 1 1
19 37572 1 1 58 LYS C C 117.757 -3.838 17.247 1.00 . A A . 61 LYS C 1 1
19 37573 1 1 58 LYS CA C 117.815 -2.666 16.265 1.00 . A A . 61 LYS CA 1 1
19 37574 1 1 58 LYS CB C 116.963 -1.499 16.777 1.00 . A A . 61 LYS CB 1 1
19 37575 1 1 58 LYS CD C 115.628 0.512 16.135 1.00 . A A . 61 LYS CD 1 1
19 37576 1 1 58 LYS CE C 114.333 -0.178 16.571 1.00 . A A . 61 LYS CE 1 1
19 37577 1 1 58 LYS CG C 116.618 -0.540 15.630 1.00 . A A . 61 LYS CG 1 1
19 37578 1 1 58 LYS H H 116.370 -3.525 14.910 1.00 . A A . 61 LYS H 1 1
19 37579 1 1 58 LYS HA H 118.830 -2.346 16.147 1.00 . A A . 61 LYS HA 1 1
19 37580 1 1 58 LYS HB2 H 116.053 -1.883 17.209 1.00 . A A . 61 LYS HB2 1 1
19 37581 1 1 58 LYS HB3 H 117.519 -0.960 17.532 1.00 . A A . 61 LYS HB3 1 1
19 37582 1 1 58 LYS HD2 H 116.058 1.037 16.975 1.00 . A A . 61 LYS HD2 1 1
19 37583 1 1 58 LYS HD3 H 115.410 1.213 15.343 1.00 . A A . 61 LYS HD3 1 1
19 37584 1 1 58 LYS HE2 H 113.966 -0.820 15.783 1.00 . A A . 61 LYS HE2 1 1
19 37585 1 1 58 LYS HE3 H 114.495 -0.745 17.475 1.00 . A A . 61 LYS HE3 1 1
19 37586 1 1 58 LYS HG2 H 117.517 -0.050 15.284 1.00 . A A . 61 LYS HG2 1 1
19 37587 1 1 58 LYS HG3 H 116.168 -1.087 14.816 1.00 . A A . 61 LYS HG3 1 1
19 37588 1 1 58 LYS HZ1 H 113.309 1.104 17.853 1.00 . A A . 61 LYS HZ1 1 1
19 37589 1 1 58 LYS HZ2 H 112.434 0.669 16.463 1.00 . A A . 61 LYS HZ2 1 1
19 37590 1 1 58 LYS HZ3 H 113.702 1.794 16.354 1.00 . A A . 61 LYS HZ3 1 1
19 37591 1 1 58 LYS N N 117.224 -3.045 14.945 1.00 . A A . 61 LYS N 1 1
19 37592 1 1 58 LYS NZ N 113.372 0.931 16.830 1.00 . A A . 61 LYS NZ 1 1
19 37593 1 1 58 LYS O O 117.191 -4.875 16.965 1.00 . A A . 61 LYS O 1 1
19 37594 1 1 59 LYS C C 118.534 -4.195 20.814 1.00 . A A . 62 LYS C 1 1
19 37595 1 1 59 LYS CA C 118.339 -4.774 19.410 1.00 . A A . 62 LYS CA 1 1
19 37596 1 1 59 LYS CB C 119.513 -5.676 19.032 1.00 . A A . 62 LYS CB 1 1
19 37597 1 1 59 LYS CD C 120.166 -7.784 17.863 1.00 . A A . 62 LYS CD 1 1
19 37598 1 1 59 LYS CE C 119.740 -9.252 17.783 1.00 . A A . 62 LYS CE 1 1
19 37599 1 1 59 LYS CG C 118.988 -6.934 18.337 1.00 . A A . 62 LYS CG 1 1
19 37600 1 1 59 LYS H H 118.804 -2.833 18.602 1.00 . A A . 62 LYS H 1 1
19 37601 1 1 59 LYS HA H 117.415 -5.328 19.354 1.00 . A A . 62 LYS HA 1 1
19 37602 1 1 59 LYS HB2 H 120.175 -5.144 18.362 1.00 . A A . 62 LYS HB2 1 1
19 37603 1 1 59 LYS HB3 H 120.053 -5.958 19.923 1.00 . A A . 62 LYS HB3 1 1
19 37604 1 1 59 LYS HD2 H 120.483 -7.447 16.886 1.00 . A A . 62 LYS HD2 1 1
19 37605 1 1 59 LYS HD3 H 120.985 -7.688 18.560 1.00 . A A . 62 LYS HD3 1 1
19 37606 1 1 59 LYS HE2 H 118.893 -9.432 18.432 1.00 . A A . 62 LYS HE2 1 1
19 37607 1 1 59 LYS HE3 H 119.499 -9.519 16.766 1.00 . A A . 62 LYS HE3 1 1
19 37608 1 1 59 LYS HG2 H 118.388 -7.504 19.032 1.00 . A A . 62 LYS HG2 1 1
19 37609 1 1 59 LYS HG3 H 118.385 -6.652 17.488 1.00 . A A . 62 LYS HG3 1 1
19 37610 1 1 59 LYS HZ1 H 121.033 -9.911 19.274 1.00 . A A . 62 LYS HZ1 1 1
19 37611 1 1 59 LYS HZ2 H 121.778 -9.671 17.766 1.00 . A A . 62 LYS HZ2 1 1
19 37612 1 1 59 LYS HZ3 H 120.793 -11.031 18.023 1.00 . A A . 62 LYS HZ3 1 1
19 37613 1 1 59 LYS N N 118.350 -3.678 18.400 1.00 . A A . 62 LYS N 1 1
19 37614 1 1 59 LYS NZ N 120.925 -10.025 18.246 1.00 . A A . 62 LYS NZ 1 1
19 37615 1 1 59 LYS O O 119.494 -4.498 21.496 1.00 . A A . 62 LYS O 1 1
19 37616 1 1 60 ASN C C 119.096 -2.075 22.796 1.00 . A A . 63 ASN C 1 1
19 37617 1 1 60 ASN CA C 117.742 -2.771 22.614 1.00 . A A . 63 ASN CA 1 1
19 37618 1 1 60 ASN CB C 117.616 -3.954 23.577 1.00 . A A . 63 ASN CB 1 1
19 37619 1 1 60 ASN CG C 116.199 -3.995 24.151 1.00 . A A . 63 ASN CG 1 1
19 37620 1 1 60 ASN H H 116.856 -3.147 20.687 1.00 . A A . 63 ASN H 1 1
19 37621 1 1 60 ASN HA H 116.937 -2.075 22.786 1.00 . A A . 63 ASN HA 1 1
19 37622 1 1 60 ASN HB2 H 117.819 -4.873 23.046 1.00 . A A . 63 ASN HB2 1 1
19 37623 1 1 60 ASN HB3 H 118.325 -3.839 24.383 1.00 . A A . 63 ASN HB3 1 1
19 37624 1 1 60 ASN HD21 H 116.348 -2.217 25.021 1.00 . A A . 63 ASN HD21 1 1
19 37625 1 1 60 ASN HD22 H 114.860 -3.008 25.233 1.00 . A A . 63 ASN HD22 1 1
19 37626 1 1 60 ASN N N 117.623 -3.372 21.253 1.00 . A A . 63 ASN N 1 1
19 37627 1 1 60 ASN ND2 N 115.767 -2.990 24.861 1.00 . A A . 63 ASN ND2 1 1
19 37628 1 1 60 ASN O O 120.035 -2.647 23.313 1.00 . A A . 63 ASN O 1 1
19 37629 1 1 60 ASN OD1 O 115.478 -4.952 23.950 1.00 . A A . 63 ASN OD1 1 1
19 37630 1 1 61 GLY C C 121.432 -0.383 21.402 1.00 . A A . 64 GLY C 1 1
19 37631 1 1 61 GLY CA C 120.478 -0.090 22.563 1.00 . A A . 64 GLY CA 1 1
19 37632 1 1 61 GLY H H 118.420 -0.389 21.993 1.00 . A A . 64 GLY H 1 1
19 37633 1 1 61 GLY HA2 H 120.271 0.970 22.595 1.00 . A A . 64 GLY HA2 1 1
19 37634 1 1 61 GLY HA3 H 120.945 -0.390 23.488 1.00 . A A . 64 GLY HA3 1 1
19 37635 1 1 61 GLY N N 119.195 -0.835 22.393 1.00 . A A . 64 GLY N 1 1
19 37636 1 1 61 GLY O O 122.632 -0.243 21.529 1.00 . A A . 64 GLY O 1 1
19 37637 1 1 62 LYS C C 121.027 -1.191 17.821 1.00 . A A . 65 LYS C 1 1
19 37638 1 1 62 LYS CA C 121.822 -1.074 19.115 1.00 . A A . 65 LYS CA 1 1
19 37639 1 1 62 LYS CB C 122.479 -2.415 19.430 1.00 . A A . 65 LYS CB 1 1
19 37640 1 1 62 LYS CD C 122.175 -4.649 20.503 1.00 . A A . 65 LYS CD 1 1
19 37641 1 1 62 LYS CE C 123.477 -4.500 21.295 1.00 . A A . 65 LYS CE 1 1
19 37642 1 1 62 LYS CG C 121.545 -3.270 20.291 1.00 . A A . 65 LYS CG 1 1
19 37643 1 1 62 LYS H H 119.952 -0.890 20.177 1.00 . A A . 65 LYS H 1 1
19 37644 1 1 62 LYS HA H 122.577 -0.309 19.024 1.00 . A A . 65 LYS HA 1 1
19 37645 1 1 62 LYS HB2 H 122.676 -2.933 18.500 1.00 . A A . 65 LYS HB2 1 1
19 37646 1 1 62 LYS HB3 H 123.406 -2.249 19.955 1.00 . A A . 65 LYS HB3 1 1
19 37647 1 1 62 LYS HD2 H 121.488 -5.276 21.053 1.00 . A A . 65 LYS HD2 1 1
19 37648 1 1 62 LYS HD3 H 122.388 -5.099 19.546 1.00 . A A . 65 LYS HD3 1 1
19 37649 1 1 62 LYS HE2 H 124.154 -3.831 20.780 1.00 . A A . 65 LYS HE2 1 1
19 37650 1 1 62 LYS HE3 H 123.273 -4.137 22.289 1.00 . A A . 65 LYS HE3 1 1
19 37651 1 1 62 LYS HG2 H 121.398 -2.792 21.248 1.00 . A A . 65 LYS HG2 1 1
19 37652 1 1 62 LYS HG3 H 120.596 -3.382 19.791 1.00 . A A . 65 LYS HG3 1 1
19 37653 1 1 62 LYS HZ1 H 124.638 -6.043 20.520 1.00 . A A . 65 LYS HZ1 1 1
19 37654 1 1 62 LYS HZ2 H 123.277 -6.569 21.389 1.00 . A A . 65 LYS HZ2 1 1
19 37655 1 1 62 LYS HZ3 H 124.634 -5.964 22.215 1.00 . A A . 65 LYS HZ3 1 1
19 37656 1 1 62 LYS N N 120.922 -0.784 20.270 1.00 . A A . 65 LYS N 1 1
19 37657 1 1 62 LYS NZ N 124.050 -5.872 21.359 1.00 . A A . 65 LYS NZ 1 1
19 37658 1 1 62 LYS O O 119.833 -1.415 17.833 1.00 . A A . 65 LYS O 1 1
19 37659 1 1 63 LEU C C 121.924 -1.188 14.227 1.00 . A A . 66 LEU C 1 1
19 37660 1 1 63 LEU CA C 120.963 -1.197 15.407 1.00 . A A . 66 LEU CA 1 1
19 37661 1 1 63 LEU CB C 119.994 -0.010 15.348 1.00 . A A . 66 LEU CB 1 1
19 37662 1 1 63 LEU CD1 C 119.791 2.356 14.627 1.00 . A A . 66 LEU CD1 1 1
19 37663 1 1 63 LEU CD2 C 121.364 1.751 16.468 1.00 . A A . 66 LEU CD2 1 1
19 37664 1 1 63 LEU CG C 120.759 1.296 15.139 1.00 . A A . 66 LEU CG 1 1
19 37665 1 1 63 LEU H H 122.651 -0.902 16.709 1.00 . A A . 66 LEU H 1 1
19 37666 1 1 63 LEU HA H 120.411 -2.112 15.395 1.00 . A A . 66 LEU HA 1 1
19 37667 1 1 63 LEU HB2 H 119.306 -0.150 14.529 1.00 . A A . 66 LEU HB2 1 1
19 37668 1 1 63 LEU HB3 H 119.442 0.047 16.272 1.00 . A A . 66 LEU HB3 1 1
19 37669 1 1 63 LEU HD11 H 119.094 1.905 13.937 1.00 . A A . 66 LEU HD11 1 1
19 37670 1 1 63 LEU HD12 H 120.349 3.130 14.122 1.00 . A A . 66 LEU HD12 1 1
19 37671 1 1 63 LEU HD13 H 119.252 2.783 15.458 1.00 . A A . 66 LEU HD13 1 1
19 37672 1 1 63 LEU HD21 H 122.433 1.602 16.446 1.00 . A A . 66 LEU HD21 1 1
19 37673 1 1 63 LEU HD22 H 120.936 1.175 17.274 1.00 . A A . 66 LEU HD22 1 1
19 37674 1 1 63 LEU HD23 H 121.149 2.797 16.621 1.00 . A A . 66 LEU HD23 1 1
19 37675 1 1 63 LEU HG H 121.540 1.155 14.410 1.00 . A A . 66 LEU HG 1 1
19 37676 1 1 63 LEU N N 121.684 -1.066 16.699 1.00 . A A . 66 LEU N 1 1
19 37677 1 1 63 LEU O O 123.041 -0.715 14.306 1.00 . A A . 66 LEU O 1 1
19 37678 1 1 64 TYR C C 121.459 -1.473 10.699 1.00 . A A . 67 TYR C 1 1
19 37679 1 1 64 TYR CA C 122.324 -1.788 11.916 1.00 . A A . 67 TYR CA 1 1
19 37680 1 1 64 TYR CB C 122.828 -3.233 11.861 1.00 . A A . 67 TYR CB 1 1
19 37681 1 1 64 TYR CD1 C 121.874 -4.303 13.948 1.00 . A A . 67 TYR CD1 1 1
19 37682 1 1 64 TYR CD2 C 124.237 -3.752 13.886 1.00 . A A . 67 TYR CD2 1 1
19 37683 1 1 64 TYR CE1 C 122.026 -4.806 15.245 1.00 . A A . 67 TYR CE1 1 1
19 37684 1 1 64 TYR CE2 C 124.387 -4.255 15.184 1.00 . A A . 67 TYR CE2 1 1
19 37685 1 1 64 TYR CG C 122.982 -3.775 13.266 1.00 . A A . 67 TYR CG 1 1
19 37686 1 1 64 TYR CZ C 123.282 -4.782 15.863 1.00 . A A . 67 TYR CZ 1 1
19 37687 1 1 64 TYR H H 120.575 -2.102 13.110 1.00 . A A . 67 TYR H 1 1
19 37688 1 1 64 TYR HA H 123.153 -1.102 11.987 1.00 . A A . 67 TYR HA 1 1
19 37689 1 1 64 TYR HB2 H 122.119 -3.839 11.317 1.00 . A A . 67 TYR HB2 1 1
19 37690 1 1 64 TYR HB3 H 123.784 -3.260 11.359 1.00 . A A . 67 TYR HB3 1 1
19 37691 1 1 64 TYR HD1 H 120.903 -4.319 13.474 1.00 . A A . 67 TYR HD1 1 1
19 37692 1 1 64 TYR HD2 H 125.090 -3.346 13.363 1.00 . A A . 67 TYR HD2 1 1
19 37693 1 1 64 TYR HE1 H 121.174 -5.212 15.770 1.00 . A A . 67 TYR HE1 1 1
19 37694 1 1 64 TYR HE2 H 125.355 -4.237 15.660 1.00 . A A . 67 TYR HE2 1 1
19 37695 1 1 64 TYR HH H 122.611 -5.708 17.391 1.00 . A A . 67 TYR HH 1 1
19 37696 1 1 64 TYR N N 121.480 -1.726 13.131 1.00 . A A . 67 TYR N 1 1
19 37697 1 1 64 TYR O O 120.455 -0.799 10.805 1.00 . A A . 67 TYR O 1 1
19 37698 1 1 64 TYR OH O 123.431 -5.277 17.143 1.00 . A A . 67 TYR OH 1 1
19 37699 1 1 65 VAL C C 121.482 -2.540 7.176 1.00 . A A . 68 VAL C 1 1
19 37700 1 1 65 VAL CA C 121.002 -1.681 8.343 1.00 . A A . 68 VAL CA 1 1
19 37701 1 1 65 VAL CB C 121.227 -0.198 8.041 1.00 . A A . 68 VAL CB 1 1
19 37702 1 1 65 VAL CG1 C 121.673 -0.034 6.588 1.00 . A A . 68 VAL CG1 1 1
19 37703 1 1 65 VAL CG2 C 119.928 0.585 8.262 1.00 . A A . 68 VAL CG2 1 1
19 37704 1 1 65 VAL H H 122.634 -2.506 9.481 1.00 . A A . 68 VAL H 1 1
19 37705 1 1 65 VAL HA H 119.958 -1.867 8.548 1.00 . A A . 68 VAL HA 1 1
19 37706 1 1 65 VAL HB H 121.996 0.185 8.696 1.00 . A A . 68 VAL HB 1 1
19 37707 1 1 65 VAL HG11 H 120.957 -0.511 5.935 1.00 . A A . 68 VAL HG11 1 1
19 37708 1 1 65 VAL HG12 H 122.643 -0.491 6.456 1.00 . A A . 68 VAL HG12 1 1
19 37709 1 1 65 VAL HG13 H 121.736 1.017 6.347 1.00 . A A . 68 VAL HG13 1 1
19 37710 1 1 65 VAL HG21 H 119.509 0.328 9.222 1.00 . A A . 68 VAL HG21 1 1
19 37711 1 1 65 VAL HG22 H 119.222 0.336 7.483 1.00 . A A . 68 VAL HG22 1 1
19 37712 1 1 65 VAL HG23 H 120.138 1.644 8.232 1.00 . A A . 68 VAL HG23 1 1
19 37713 1 1 65 VAL N N 121.825 -1.957 9.551 1.00 . A A . 68 VAL N 1 1
19 37714 1 1 65 VAL O O 122.665 -2.656 6.924 1.00 . A A . 68 VAL O 1 1
19 37715 1 1 66 GLN C C 120.885 -3.168 4.011 1.00 . A A . 69 GLN C 1 1
19 37716 1 1 66 GLN CA C 120.989 -3.979 5.303 1.00 . A A . 69 GLN CA 1 1
19 37717 1 1 66 GLN CB C 120.013 -5.158 5.292 1.00 . A A . 69 GLN CB 1 1
19 37718 1 1 66 GLN CD C 117.728 -5.901 4.608 1.00 . A A . 69 GLN CD 1 1
19 37719 1 1 66 GLN CG C 118.785 -4.807 4.450 1.00 . A A . 69 GLN CG 1 1
19 37720 1 1 66 GLN H H 119.625 -3.027 6.671 1.00 . A A . 69 GLN H 1 1
19 37721 1 1 66 GLN HA H 121.996 -4.334 5.445 1.00 . A A . 69 GLN HA 1 1
19 37722 1 1 66 GLN HB2 H 120.502 -6.025 4.872 1.00 . A A . 69 GLN HB2 1 1
19 37723 1 1 66 GLN HB3 H 119.701 -5.376 6.303 1.00 . A A . 69 GLN HB3 1 1
19 37724 1 1 66 GLN HE21 H 117.202 -5.869 2.693 1.00 . A A . 69 GLN HE21 1 1
19 37725 1 1 66 GLN HE22 H 116.360 -6.983 3.658 1.00 . A A . 69 GLN HE22 1 1
19 37726 1 1 66 GLN HG2 H 118.380 -3.862 4.782 1.00 . A A . 69 GLN HG2 1 1
19 37727 1 1 66 GLN HG3 H 119.071 -4.732 3.411 1.00 . A A . 69 GLN HG3 1 1
19 37728 1 1 66 GLN N N 120.575 -3.136 6.457 1.00 . A A . 69 GLN N 1 1
19 37729 1 1 66 GLN NE2 N 117.040 -6.283 3.567 1.00 . A A . 69 GLN NE2 1 1
19 37730 1 1 66 GLN O O 119.908 -2.488 3.765 1.00 . A A . 69 GLN O 1 1
19 37731 1 1 66 GLN OE1 O 117.525 -6.414 5.691 1.00 . A A . 69 GLN OE1 1 1
19 37732 1 1 67 ILE C C 121.826 -3.412 0.719 1.00 . A A . 70 ILE C 1 1
19 37733 1 1 67 ILE CA C 121.860 -2.456 1.912 1.00 . A A . 70 ILE CA 1 1
19 37734 1 1 67 ILE CB C 123.154 -1.642 1.914 1.00 . A A . 70 ILE CB 1 1
19 37735 1 1 67 ILE CD1 C 123.077 0.725 2.715 1.00 . A A . 70 ILE CD1 1 1
19 37736 1 1 67 ILE CG1 C 122.846 -0.196 1.515 1.00 . A A . 70 ILE CG1 1 1
19 37737 1 1 67 ILE CG2 C 124.140 -2.248 0.913 1.00 . A A . 70 ILE CG2 1 1
19 37738 1 1 67 ILE H H 122.674 -3.776 3.406 1.00 . A A . 70 ILE H 1 1
19 37739 1 1 67 ILE HA H 121.008 -1.796 1.892 1.00 . A A . 70 ILE HA 1 1
19 37740 1 1 67 ILE HB H 123.589 -1.660 2.903 1.00 . A A . 70 ILE HB 1 1
19 37741 1 1 67 ILE HD11 H 122.326 0.532 3.467 1.00 . A A . 70 ILE HD11 1 1
19 37742 1 1 67 ILE HD12 H 123.011 1.754 2.397 1.00 . A A . 70 ILE HD12 1 1
19 37743 1 1 67 ILE HD13 H 124.056 0.538 3.130 1.00 . A A . 70 ILE HD13 1 1
19 37744 1 1 67 ILE HG12 H 123.495 0.099 0.704 1.00 . A A . 70 ILE HG12 1 1
19 37745 1 1 67 ILE HG13 H 121.816 -0.121 1.199 1.00 . A A . 70 ILE HG13 1 1
19 37746 1 1 67 ILE HG21 H 123.756 -2.126 -0.089 1.00 . A A . 70 ILE HG21 1 1
19 37747 1 1 67 ILE HG22 H 124.266 -3.299 1.125 1.00 . A A . 70 ILE HG22 1 1
19 37748 1 1 67 ILE HG23 H 125.092 -1.745 0.997 1.00 . A A . 70 ILE HG23 1 1
19 37749 1 1 67 ILE N N 121.893 -3.228 3.186 1.00 . A A . 70 ILE N 1 1
19 37750 1 1 67 ILE O O 122.448 -4.456 0.732 1.00 . A A . 70 ILE O 1 1
19 37751 1 1 68 THR C C 122.150 -3.625 -2.486 1.00 . A A . 71 THR C 1 1
19 37752 1 1 68 THR CA C 121.030 -3.965 -1.500 1.00 . A A . 71 THR CA 1 1
19 37753 1 1 68 THR CB C 119.662 -3.687 -2.124 1.00 . A A . 71 THR CB 1 1
19 37754 1 1 68 THR CG2 C 119.736 -3.902 -3.635 1.00 . A A . 71 THR CG2 1 1
19 37755 1 1 68 THR H H 120.605 -2.225 -0.301 1.00 . A A . 71 THR H 1 1
19 37756 1 1 68 THR HA H 121.094 -4.997 -1.198 1.00 . A A . 71 THR HA 1 1
19 37757 1 1 68 THR HB H 119.375 -2.667 -1.922 1.00 . A A . 71 THR HB 1 1
19 37758 1 1 68 THR HG1 H 118.555 -4.311 -0.651 1.00 . A A . 71 THR HG1 1 1
19 37759 1 1 68 THR HG21 H 120.291 -4.804 -3.844 1.00 . A A . 71 THR HG21 1 1
19 37760 1 1 68 THR HG22 H 120.233 -3.060 -4.095 1.00 . A A . 71 THR HG22 1 1
19 37761 1 1 68 THR HG23 H 118.737 -3.993 -4.036 1.00 . A A . 71 THR HG23 1 1
19 37762 1 1 68 THR N N 121.102 -3.069 -0.310 1.00 . A A . 71 THR N 1 1
19 37763 1 1 68 THR O O 122.346 -2.484 -2.852 1.00 . A A . 71 THR O 1 1
19 37764 1 1 68 THR OG1 O 118.700 -4.570 -1.564 1.00 . A A . 71 THR OG1 1 1
19 37765 1 1 69 VAL C C 123.589 -4.796 -5.285 1.00 . A A . 72 VAL C 1 1
19 37766 1 1 69 VAL CA C 123.997 -4.353 -3.877 1.00 . A A . 72 VAL CA 1 1
19 37767 1 1 69 VAL CB C 125.162 -5.199 -3.365 1.00 . A A . 72 VAL CB 1 1
19 37768 1 1 69 VAL CG1 C 126.476 -4.658 -3.926 1.00 . A A . 72 VAL CG1 1 1
19 37769 1 1 69 VAL CG2 C 125.198 -5.137 -1.836 1.00 . A A . 72 VAL CG2 1 1
19 37770 1 1 69 VAL H H 122.713 -5.524 -2.605 1.00 . A A . 72 VAL H 1 1
19 37771 1 1 69 VAL HA H 124.268 -3.308 -3.872 1.00 . A A . 72 VAL HA 1 1
19 37772 1 1 69 VAL HB H 125.030 -6.223 -3.682 1.00 . A A . 72 VAL HB 1 1
19 37773 1 1 69 VAL HG11 H 126.318 -3.665 -4.322 1.00 . A A . 72 VAL HG11 1 1
19 37774 1 1 69 VAL HG12 H 126.825 -5.309 -4.714 1.00 . A A . 72 VAL HG12 1 1
19 37775 1 1 69 VAL HG13 H 127.216 -4.619 -3.139 1.00 . A A . 72 VAL HG13 1 1
19 37776 1 1 69 VAL HG21 H 124.837 -4.174 -1.506 1.00 . A A . 72 VAL HG21 1 1
19 37777 1 1 69 VAL HG22 H 126.212 -5.278 -1.494 1.00 . A A . 72 VAL HG22 1 1
19 37778 1 1 69 VAL HG23 H 124.568 -5.916 -1.429 1.00 . A A . 72 VAL HG23 1 1
19 37779 1 1 69 VAL N N 122.888 -4.611 -2.916 1.00 . A A . 72 VAL N 1 1
19 37780 1 1 69 VAL O O 123.161 -5.915 -5.492 1.00 . A A . 72 VAL O 1 1
19 37781 1 1 70 ASN C C 124.569 -4.675 -8.460 1.00 . A A . 73 ASN C 1 1
19 37782 1 1 70 ASN CA C 123.326 -4.310 -7.643 1.00 . A A . 73 ASN CA 1 1
19 37783 1 1 70 ASN CB C 122.651 -3.065 -8.223 1.00 . A A . 73 ASN CB 1 1
19 37784 1 1 70 ASN CG C 121.437 -3.483 -9.055 1.00 . A A . 73 ASN CG 1 1
19 37785 1 1 70 ASN H H 124.056 -3.029 -6.067 1.00 . A A . 73 ASN H 1 1
19 37786 1 1 70 ASN HA H 122.629 -5.132 -7.628 1.00 . A A . 73 ASN HA 1 1
19 37787 1 1 70 ASN HB2 H 122.332 -2.421 -7.417 1.00 . A A . 73 ASN HB2 1 1
19 37788 1 1 70 ASN HB3 H 123.351 -2.536 -8.851 1.00 . A A . 73 ASN HB3 1 1
19 37789 1 1 70 ASN HD21 H 120.474 -4.280 -7.514 1.00 . A A . 73 ASN HD21 1 1
19 37790 1 1 70 ASN HD22 H 119.660 -4.365 -8.999 1.00 . A A . 73 ASN HD22 1 1
19 37791 1 1 70 ASN N N 123.712 -3.930 -6.254 1.00 . A A . 73 ASN N 1 1
19 37792 1 1 70 ASN ND2 N 120.441 -4.094 -8.474 1.00 . A A . 73 ASN ND2 1 1
19 37793 1 1 70 ASN O O 125.590 -4.021 -8.383 1.00 . A A . 73 ASN O 1 1
19 37794 1 1 70 ASN OD1 O 121.395 -3.251 -10.247 1.00 . A A . 73 ASN OD1 1 1
19 37795 1 1 71 HIS C C 126.905 -6.272 -9.184 1.00 . A A . 74 HIS C 1 1
19 37796 1 1 71 HIS CA C 125.661 -6.128 -10.065 1.00 . A A . 74 HIS CA 1 1
19 37797 1 1 71 HIS CB C 125.847 -5.001 -11.081 1.00 . A A . 74 HIS CB 1 1
19 37798 1 1 71 HIS CD2 C 123.635 -4.600 -12.444 1.00 . A A . 74 HIS CD2 1 1
19 37799 1 1 71 HIS CE1 C 124.028 -5.954 -14.089 1.00 . A A . 74 HIS CE1 1 1
19 37800 1 1 71 HIS CG C 124.861 -5.171 -12.204 1.00 . A A . 74 HIS CG 1 1
19 37801 1 1 71 HIS H H 123.654 -6.230 -9.288 1.00 . A A . 74 HIS H 1 1
19 37802 1 1 71 HIS HA H 125.455 -7.055 -10.577 1.00 . A A . 74 HIS HA 1 1
19 37803 1 1 71 HIS HB2 H 125.683 -4.049 -10.598 1.00 . A A . 74 HIS HB2 1 1
19 37804 1 1 71 HIS HB3 H 126.852 -5.036 -11.478 1.00 . A A . 74 HIS HB3 1 1
19 37805 1 1 71 HIS HD1 H 125.883 -6.594 -13.395 1.00 . A A . 74 HIS HD1 1 1
19 37806 1 1 71 HIS HD2 H 123.150 -3.875 -11.805 1.00 . A A . 74 HIS HD2 1 1
19 37807 1 1 71 HIS HE1 H 123.928 -6.517 -15.005 1.00 . A A . 74 HIS HE1 1 1
19 37808 1 1 71 HIS N N 124.488 -5.717 -9.242 1.00 . A A . 74 HIS N 1 1
19 37809 1 1 71 HIS ND1 N 125.090 -6.032 -13.266 1.00 . A A . 74 HIS ND1 1 1
19 37810 1 1 71 HIS NE2 N 123.111 -5.096 -13.634 1.00 . A A . 74 HIS NE2 1 1
19 37811 1 1 71 HIS O O 127.584 -5.309 -8.891 1.00 . A A . 74 HIS O 1 1
19 37812 1 1 72 SER C C 129.687 -7.546 -8.737 1.00 . A A . 75 SER C 1 1
19 37813 1 1 72 SER CA C 128.410 -7.672 -7.901 1.00 . A A . 75 SER CA 1 1
19 37814 1 1 72 SER CB C 128.266 -9.090 -7.352 1.00 . A A . 75 SER CB 1 1
19 37815 1 1 72 SER H H 126.649 -8.233 -9.010 1.00 . A A . 75 SER H 1 1
19 37816 1 1 72 SER HA H 128.418 -6.962 -7.090 1.00 . A A . 75 SER HA 1 1
19 37817 1 1 72 SER HB2 H 127.691 -9.688 -8.039 1.00 . A A . 75 SER HB2 1 1
19 37818 1 1 72 SER HB3 H 129.248 -9.530 -7.232 1.00 . A A . 75 SER HB3 1 1
19 37819 1 1 72 SER HG H 128.037 -8.389 -5.551 1.00 . A A . 75 SER HG 1 1
19 37820 1 1 72 SER N N 127.209 -7.469 -8.761 1.00 . A A . 75 SER N 1 1
19 37821 1 1 72 SER O O 130.716 -7.116 -8.256 1.00 . A A . 75 SER O 1 1
19 37822 1 1 72 SER OG O 127.597 -9.044 -6.098 1.00 . A A . 75 SER OG 1 1
19 37823 1 1 73 HIS C C 131.382 -6.392 -10.849 1.00 . A A . 76 HIS C 1 1
19 37824 1 1 73 HIS CA C 130.838 -7.824 -10.852 1.00 . A A . 76 HIS CA 1 1
19 37825 1 1 73 HIS CB C 130.355 -8.210 -12.249 1.00 . A A . 76 HIS CB 1 1
19 37826 1 1 73 HIS CD2 C 132.608 -9.504 -12.657 1.00 . A A . 76 HIS CD2 1 1
19 37827 1 1 73 HIS CE1 C 132.722 -9.262 -14.808 1.00 . A A . 76 HIS CE1 1 1
19 37828 1 1 73 HIS CG C 131.501 -8.784 -13.037 1.00 . A A . 76 HIS CG 1 1
19 37829 1 1 73 HIS H H 128.788 -8.266 -10.354 1.00 . A A . 76 HIS H 1 1
19 37830 1 1 73 HIS HA H 131.596 -8.515 -10.520 1.00 . A A . 76 HIS HA 1 1
19 37831 1 1 73 HIS HB2 H 129.569 -8.947 -12.168 1.00 . A A . 76 HIS HB2 1 1
19 37832 1 1 73 HIS HB3 H 129.976 -7.334 -12.753 1.00 . A A . 76 HIS HB3 1 1
19 37833 1 1 73 HIS HD1 H 130.957 -8.175 -14.991 1.00 . A A . 76 HIS HD1 1 1
19 37834 1 1 73 HIS HD2 H 132.844 -9.792 -11.644 1.00 . A A . 76 HIS HD2 1 1
19 37835 1 1 73 HIS HE1 H 133.056 -9.314 -15.833 1.00 . A A . 76 HIS HE1 1 1
19 37836 1 1 73 HIS N N 129.628 -7.920 -9.985 1.00 . A A . 76 HIS N 1 1
19 37837 1 1 73 HIS ND1 N 131.595 -8.641 -14.412 1.00 . A A . 76 HIS ND1 1 1
19 37838 1 1 73 HIS NE2 N 133.377 -9.804 -13.778 1.00 . A A . 76 HIS NE2 1 1
19 37839 1 1 73 HIS O O 132.576 -6.171 -10.874 1.00 . A A . 76 HIS O 1 1
19 37840 1 1 74 TRP C C 131.332 -3.564 -9.390 1.00 . A A . 77 TRP C 1 1
19 37841 1 1 74 TRP CA C 130.981 -4.001 -10.816 1.00 . A A . 77 TRP CA 1 1
19 37842 1 1 74 TRP CB C 129.800 -3.192 -11.353 1.00 . A A . 77 TRP CB 1 1
19 37843 1 1 74 TRP CD1 C 130.686 -3.891 -13.614 1.00 . A A . 77 TRP CD1 1 1
19 37844 1 1 74 TRP CD2 C 129.129 -2.275 -13.758 1.00 . A A . 77 TRP CD2 1 1
19 37845 1 1 74 TRP CE2 C 129.534 -2.567 -15.082 1.00 . A A . 77 TRP CE2 1 1
19 37846 1 1 74 TRP CE3 C 128.148 -1.285 -13.568 1.00 . A A . 77 TRP CE3 1 1
19 37847 1 1 74 TRP CG C 129.875 -3.130 -12.844 1.00 . A A . 77 TRP CG 1 1
19 37848 1 1 74 TRP CH2 C 128.013 -0.919 -15.972 1.00 . A A . 77 TRP CH2 1 1
19 37849 1 1 74 TRP CZ2 C 128.986 -1.900 -16.178 1.00 . A A . 77 TRP CZ2 1 1
19 37850 1 1 74 TRP CZ3 C 127.595 -0.612 -14.670 1.00 . A A . 77 TRP CZ3 1 1
19 37851 1 1 74 TRP H H 129.554 -5.616 -10.799 1.00 . A A . 77 TRP H 1 1
19 37852 1 1 74 TRP HA H 131.834 -3.884 -11.465 1.00 . A A . 77 TRP HA 1 1
19 37853 1 1 74 TRP HB2 H 128.875 -3.667 -11.059 1.00 . A A . 77 TRP HB2 1 1
19 37854 1 1 74 TRP HB3 H 129.835 -2.192 -10.949 1.00 . A A . 77 TRP HB3 1 1
19 37855 1 1 74 TRP HD1 H 131.378 -4.638 -13.252 1.00 . A A . 77 TRP HD1 1 1
19 37856 1 1 74 TRP HE1 H 130.949 -3.965 -15.704 1.00 . A A . 77 TRP HE1 1 1
19 37857 1 1 74 TRP HE3 H 127.819 -1.042 -12.569 1.00 . A A . 77 TRP HE3 1 1
19 37858 1 1 74 TRP HH2 H 127.584 -0.399 -16.815 1.00 . A A . 77 TRP HH2 1 1
19 37859 1 1 74 TRP HZ2 H 129.313 -2.142 -17.180 1.00 . A A . 77 TRP HZ2 1 1
19 37860 1 1 74 TRP HZ3 H 126.842 0.147 -14.513 1.00 . A A . 77 TRP HZ3 1 1
19 37861 1 1 74 TRP N N 130.514 -5.417 -10.819 1.00 . A A . 77 TRP N 1 1
19 37862 1 1 74 TRP NE1 N 130.484 -3.558 -14.943 1.00 . A A . 77 TRP NE1 1 1
19 37863 1 1 74 TRP O O 132.399 -3.041 -9.134 1.00 . A A . 77 TRP O 1 1
19 37864 1 1 75 ILE C C 131.407 -4.526 -6.308 1.00 . A A . 78 ILE C 1 1
19 37865 1 1 75 ILE CA C 130.727 -3.375 -7.052 1.00 . A A . 78 ILE CA 1 1
19 37866 1 1 75 ILE CB C 129.360 -3.071 -6.441 1.00 . A A . 78 ILE CB 1 1
19 37867 1 1 75 ILE CD1 C 128.246 -1.790 -4.605 1.00 . A A . 78 ILE CD1 1 1
19 37868 1 1 75 ILE CG1 C 129.550 -2.455 -5.054 1.00 . A A . 78 ILE CG1 1 1
19 37869 1 1 75 ILE CG2 C 128.556 -4.366 -6.317 1.00 . A A . 78 ILE CG2 1 1
19 37870 1 1 75 ILE H H 129.588 -4.202 -8.684 1.00 . A A . 78 ILE H 1 1
19 37871 1 1 75 ILE HA H 131.346 -2.493 -7.030 1.00 . A A . 78 ILE HA 1 1
19 37872 1 1 75 ILE HB H 128.828 -2.377 -7.077 1.00 . A A . 78 ILE HB 1 1
19 37873 1 1 75 ILE HD11 H 127.432 -2.137 -5.226 1.00 . A A . 78 ILE HD11 1 1
19 37874 1 1 75 ILE HD12 H 128.338 -0.718 -4.698 1.00 . A A . 78 ILE HD12 1 1
19 37875 1 1 75 ILE HD13 H 128.048 -2.046 -3.576 1.00 . A A . 78 ILE HD13 1 1
19 37876 1 1 75 ILE HG12 H 129.820 -3.229 -4.350 1.00 . A A . 78 ILE HG12 1 1
19 37877 1 1 75 ILE HG13 H 130.333 -1.713 -5.093 1.00 . A A . 78 ILE HG13 1 1
19 37878 1 1 75 ILE HG21 H 127.504 -4.149 -6.429 1.00 . A A . 78 ILE HG21 1 1
19 37879 1 1 75 ILE HG22 H 128.732 -4.806 -5.347 1.00 . A A . 78 ILE HG22 1 1
19 37880 1 1 75 ILE HG23 H 128.866 -5.056 -7.087 1.00 . A A . 78 ILE HG23 1 1
19 37881 1 1 75 ILE N N 130.442 -3.777 -8.459 1.00 . A A . 78 ILE N 1 1
19 37882 1 1 75 ILE O O 130.909 -5.634 -6.265 1.00 . A A . 78 ILE O 1 1
19 37883 1 1 76 THR C C 132.783 -5.431 -3.543 1.00 . A A . 79 THR C 1 1
19 37884 1 1 76 THR CA C 133.267 -5.351 -4.994 1.00 . A A . 79 THR CA 1 1
19 37885 1 1 76 THR CB C 134.742 -4.950 -5.065 1.00 . A A . 79 THR CB 1 1
19 37886 1 1 76 THR CG2 C 135.102 -4.067 -3.871 1.00 . A A . 79 THR CG2 1 1
19 37887 1 1 76 THR H H 132.932 -3.375 -5.780 1.00 . A A . 79 THR H 1 1
19 37888 1 1 76 THR HA H 133.122 -6.298 -5.488 1.00 . A A . 79 THR HA 1 1
19 37889 1 1 76 THR HB H 134.920 -4.400 -5.976 1.00 . A A . 79 THR HB 1 1
19 37890 1 1 76 THR HG1 H 136.393 -5.892 -4.652 1.00 . A A . 79 THR HG1 1 1
19 37891 1 1 76 THR HG21 H 135.993 -3.501 -4.100 1.00 . A A . 79 THR HG21 1 1
19 37892 1 1 76 THR HG22 H 135.280 -4.686 -3.005 1.00 . A A . 79 THR HG22 1 1
19 37893 1 1 76 THR HG23 H 134.290 -3.388 -3.667 1.00 . A A . 79 THR HG23 1 1
19 37894 1 1 76 THR N N 132.546 -4.273 -5.728 1.00 . A A . 79 THR N 1 1
19 37895 1 1 76 THR O O 132.792 -6.485 -2.937 1.00 . A A . 79 THR O 1 1
19 37896 1 1 76 THR OG1 O 135.550 -6.119 -5.050 1.00 . A A . 79 THR OG1 1 1
19 37897 1 1 77 GLY C C 131.572 -2.948 -1.083 1.00 . A A . 80 GLY C 1 1
19 37898 1 1 77 GLY CA C 131.876 -4.367 -1.565 1.00 . A A . 80 GLY CA 1 1
19 37899 1 1 77 GLY H H 132.357 -3.488 -3.478 1.00 . A A . 80 GLY H 1 1
19 37900 1 1 77 GLY HA2 H 130.978 -4.967 -1.509 1.00 . A A . 80 GLY HA2 1 1
19 37901 1 1 77 GLY HA3 H 132.637 -4.801 -0.936 1.00 . A A . 80 GLY HA3 1 1
19 37902 1 1 77 GLY N N 132.358 -4.332 -2.976 1.00 . A A . 80 GLY N 1 1
19 37903 1 1 77 GLY O O 131.525 -2.014 -1.859 1.00 . A A . 80 GLY O 1 1
19 37904 1 1 78 MET C C 131.524 -1.296 2.181 1.00 . A A . 81 MET C 1 1
19 37905 1 1 78 MET CA C 131.059 -1.419 0.727 1.00 . A A . 81 MET CA 1 1
19 37906 1 1 78 MET CB C 129.538 -1.294 0.639 1.00 . A A . 81 MET CB 1 1
19 37907 1 1 78 MET CE C 127.088 0.302 1.296 1.00 . A A . 81 MET CE 1 1
19 37908 1 1 78 MET CG C 129.174 -0.198 -0.364 1.00 . A A . 81 MET CG 1 1
19 37909 1 1 78 MET H H 131.405 -3.546 0.804 1.00 . A A . 81 MET H 1 1
19 37910 1 1 78 MET HA H 131.524 -0.665 0.117 1.00 . A A . 81 MET HA 1 1
19 37911 1 1 78 MET HB2 H 129.117 -2.234 0.314 1.00 . A A . 81 MET HB2 1 1
19 37912 1 1 78 MET HB3 H 129.140 -1.037 1.609 1.00 . A A . 81 MET HB3 1 1
19 37913 1 1 78 MET HE1 H 126.172 0.866 1.407 1.00 . A A . 81 MET HE1 1 1
19 37914 1 1 78 MET HE2 H 127.911 0.875 1.693 1.00 . A A . 81 MET HE2 1 1
19 37915 1 1 78 MET HE3 H 127.008 -0.632 1.837 1.00 . A A . 81 MET HE3 1 1
19 37916 1 1 78 MET HG2 H 129.601 0.740 -0.042 1.00 . A A . 81 MET HG2 1 1
19 37917 1 1 78 MET HG3 H 129.564 -0.456 -1.337 1.00 . A A . 81 MET HG3 1 1
19 37918 1 1 78 MET N N 131.364 -2.779 0.195 1.00 . A A . 81 MET N 1 1
19 37919 1 1 78 MET O O 131.880 -2.270 2.814 1.00 . A A . 81 MET O 1 1
19 37920 1 1 78 MET SD S 127.373 -0.041 -0.457 1.00 . A A . 81 MET SD 1 1
19 37921 1 1 79 SER C C 131.312 1.332 4.718 1.00 . A A . 82 SER C 1 1
19 37922 1 1 79 SER CA C 131.965 0.080 4.127 1.00 . A A . 82 SER CA 1 1
19 37923 1 1 79 SER CB C 133.482 0.249 4.050 1.00 . A A . 82 SER CB 1 1
19 37924 1 1 79 SER H H 131.234 0.672 2.189 1.00 . A A . 82 SER H 1 1
19 37925 1 1 79 SER HA H 131.720 -0.790 4.717 1.00 . A A . 82 SER HA 1 1
19 37926 1 1 79 SER HB2 H 133.739 1.286 4.186 1.00 . A A . 82 SER HB2 1 1
19 37927 1 1 79 SER HB3 H 133.948 -0.341 4.828 1.00 . A A . 82 SER HB3 1 1
19 37928 1 1 79 SER HG H 134.372 0.561 2.347 1.00 . A A . 82 SER HG 1 1
19 37929 1 1 79 SER N N 131.524 -0.103 2.716 1.00 . A A . 82 SER N 1 1
19 37930 1 1 79 SER O O 131.315 2.389 4.119 1.00 . A A . 82 SER O 1 1
19 37931 1 1 79 SER OG O 133.936 -0.181 2.774 1.00 . A A . 82 SER OG 1 1
19 37932 1 1 80 ILE C C 130.552 2.562 7.964 1.00 . A A . 83 ILE C 1 1
19 37933 1 1 80 ILE CA C 130.088 2.401 6.515 1.00 . A A . 83 ILE CA 1 1
19 37934 1 1 80 ILE CB C 128.592 2.094 6.464 1.00 . A A . 83 ILE CB 1 1
19 37935 1 1 80 ILE CD1 C 126.533 2.214 5.050 1.00 . A A . 83 ILE CD1 1 1
19 37936 1 1 80 ILE CG1 C 128.018 2.576 5.129 1.00 . A A . 83 ILE CG1 1 1
19 37937 1 1 80 ILE CG2 C 127.885 2.816 7.612 1.00 . A A . 83 ILE CG2 1 1
19 37938 1 1 80 ILE H H 130.753 0.359 6.353 1.00 . A A . 83 ILE H 1 1
19 37939 1 1 80 ILE HA H 130.299 3.295 5.949 1.00 . A A . 83 ILE HA 1 1
19 37940 1 1 80 ILE HB H 128.440 1.028 6.560 1.00 . A A . 83 ILE HB 1 1
19 37941 1 1 80 ILE HD11 H 125.952 2.965 5.565 1.00 . A A . 83 ILE HD11 1 1
19 37942 1 1 80 ILE HD12 H 126.373 1.252 5.515 1.00 . A A . 83 ILE HD12 1 1
19 37943 1 1 80 ILE HD13 H 126.228 2.169 4.016 1.00 . A A . 83 ILE HD13 1 1
19 37944 1 1 80 ILE HG12 H 128.132 3.649 5.055 1.00 . A A . 83 ILE HG12 1 1
19 37945 1 1 80 ILE HG13 H 128.546 2.101 4.316 1.00 . A A . 83 ILE HG13 1 1
19 37946 1 1 80 ILE HG21 H 128.396 3.744 7.822 1.00 . A A . 83 ILE HG21 1 1
19 37947 1 1 80 ILE HG22 H 127.901 2.190 8.493 1.00 . A A . 83 ILE HG22 1 1
19 37948 1 1 80 ILE HG23 H 126.863 3.022 7.335 1.00 . A A . 83 ILE HG23 1 1
19 37949 1 1 80 ILE N N 130.747 1.220 5.888 1.00 . A A . 83 ILE N 1 1
19 37950 1 1 80 ILE O O 130.832 1.601 8.649 1.00 . A A . 83 ILE O 1 1
19 37951 1 1 81 GLU C C 132.554 3.606 10.030 1.00 . A A . 84 GLU C 1 1
19 37952 1 1 81 GLU CA C 131.083 4.011 9.844 1.00 . A A . 84 GLU CA 1 1
19 37953 1 1 81 GLU CB C 130.169 3.150 10.722 1.00 . A A . 84 GLU CB 1 1
19 37954 1 1 81 GLU CD C 130.279 4.737 12.653 1.00 . A A . 84 GLU CD 1 1
19 37955 1 1 81 GLU CG C 129.350 4.056 11.645 1.00 . A A . 84 GLU CG 1 1
19 37956 1 1 81 GLU H H 130.405 4.537 7.865 1.00 . A A . 84 GLU H 1 1
19 37957 1 1 81 GLU HA H 130.954 5.051 10.100 1.00 . A A . 84 GLU HA 1 1
19 37958 1 1 81 GLU HB2 H 129.499 2.574 10.101 1.00 . A A . 84 GLU HB2 1 1
19 37959 1 1 81 GLU HB3 H 130.769 2.483 11.321 1.00 . A A . 84 GLU HB3 1 1
19 37960 1 1 81 GLU HG2 H 128.845 4.808 11.054 1.00 . A A . 84 GLU HG2 1 1
19 37961 1 1 81 GLU HG3 H 128.619 3.465 12.175 1.00 . A A . 84 GLU HG3 1 1
19 37962 1 1 81 GLU N N 130.636 3.775 8.437 1.00 . A A . 84 GLU N 1 1
19 37963 1 1 81 GLU O O 133.070 3.621 11.130 1.00 . A A . 84 GLU O 1 1
19 37964 1 1 81 GLU OE1 O 131.371 5.115 12.262 1.00 . A A . 84 GLU OE1 1 1
19 37965 1 1 81 GLU OE2 O 129.883 4.868 13.799 1.00 . A A . 84 GLU OE2 1 1
19 37966 1 1 82 GLY C C 134.848 1.379 9.271 1.00 . A A . 85 GLY C 1 1
19 37967 1 1 82 GLY CA C 134.680 2.895 9.104 1.00 . A A . 85 GLY CA 1 1
19 37968 1 1 82 GLY H H 132.826 3.280 8.085 1.00 . A A . 85 GLY H 1 1
19 37969 1 1 82 GLY HA2 H 135.214 3.216 8.221 1.00 . A A . 85 GLY HA2 1 1
19 37970 1 1 82 GLY HA3 H 135.096 3.393 9.968 1.00 . A A . 85 GLY HA3 1 1
19 37971 1 1 82 GLY N N 133.243 3.269 8.969 1.00 . A A . 85 GLY N 1 1
19 37972 1 1 82 GLY O O 135.829 0.925 9.826 1.00 . A A . 85 GLY O 1 1
19 37973 1 1 83 HIS C C 133.655 -1.614 7.662 1.00 . A A . 86 HIS C 1 1
19 37974 1 1 83 HIS CA C 134.095 -0.894 8.941 1.00 . A A . 86 HIS CA 1 1
19 37975 1 1 83 HIS CB C 133.227 -1.293 10.144 1.00 . A A . 86 HIS CB 1 1
19 37976 1 1 83 HIS CD2 C 131.008 -1.199 8.725 1.00 . A A . 86 HIS CD2 1 1
19 37977 1 1 83 HIS CE1 C 129.935 -2.791 9.727 1.00 . A A . 86 HIS CE1 1 1
19 37978 1 1 83 HIS CG C 131.839 -1.682 9.705 1.00 . A A . 86 HIS CG 1 1
19 37979 1 1 83 HIS H H 133.139 0.952 8.336 1.00 . A A . 86 HIS H 1 1
19 37980 1 1 83 HIS HA H 135.128 -1.122 9.151 1.00 . A A . 86 HIS HA 1 1
19 37981 1 1 83 HIS HB2 H 133.685 -2.129 10.649 1.00 . A A . 86 HIS HB2 1 1
19 37982 1 1 83 HIS HB3 H 133.164 -0.458 10.827 1.00 . A A . 86 HIS HB3 1 1
19 37983 1 1 83 HIS HD1 H 131.450 -3.247 11.077 1.00 . A A . 86 HIS HD1 1 1
19 37984 1 1 83 HIS HD2 H 131.255 -0.408 8.038 1.00 . A A . 86 HIS HD2 1 1
19 37985 1 1 83 HIS HE1 H 129.170 -3.500 10.007 1.00 . A A . 86 HIS HE1 1 1
19 37986 1 1 83 HIS N N 133.925 0.585 8.794 1.00 . A A . 86 HIS N 1 1
19 37987 1 1 83 HIS ND1 N 131.133 -2.697 10.331 1.00 . A A . 86 HIS ND1 1 1
19 37988 1 1 83 HIS NE2 N 129.806 -1.901 8.742 1.00 . A A . 86 HIS NE2 1 1
19 37989 1 1 83 HIS O O 132.948 -1.065 6.841 1.00 . A A . 86 HIS O 1 1
19 37990 1 1 84 LYS C C 132.207 -3.966 6.293 1.00 . A A . 87 LYS C 1 1
19 37991 1 1 84 LYS CA C 133.690 -3.583 6.247 1.00 . A A . 87 LYS CA 1 1
19 37992 1 1 84 LYS CB C 134.564 -4.836 6.254 1.00 . A A . 87 LYS CB 1 1
19 37993 1 1 84 LYS CD C 137.015 -4.375 6.067 1.00 . A A . 87 LYS CD 1 1
19 37994 1 1 84 LYS CE C 137.343 -5.584 6.946 1.00 . A A . 87 LYS CE 1 1
19 37995 1 1 84 LYS CG C 135.731 -4.649 5.281 1.00 . A A . 87 LYS CG 1 1
19 37996 1 1 84 LYS H H 134.654 -3.259 8.149 1.00 . A A . 87 LYS H 1 1
19 37997 1 1 84 LYS HA H 133.899 -2.994 5.370 1.00 . A A . 87 LYS HA 1 1
19 37998 1 1 84 LYS HB2 H 134.947 -5.002 7.250 1.00 . A A . 87 LYS HB2 1 1
19 37999 1 1 84 LYS HB3 H 133.976 -5.686 5.947 1.00 . A A . 87 LYS HB3 1 1
19 38000 1 1 84 LYS HD2 H 137.827 -4.200 5.376 1.00 . A A . 87 LYS HD2 1 1
19 38001 1 1 84 LYS HD3 H 136.877 -3.506 6.691 1.00 . A A . 87 LYS HD3 1 1
19 38002 1 1 84 LYS HE2 H 137.017 -5.409 7.962 1.00 . A A . 87 LYS HE2 1 1
19 38003 1 1 84 LYS HE3 H 136.881 -6.475 6.549 1.00 . A A . 87 LYS HE3 1 1
19 38004 1 1 84 LYS HG2 H 135.853 -5.545 4.690 1.00 . A A . 87 LYS HG2 1 1
19 38005 1 1 84 LYS HG3 H 135.526 -3.814 4.629 1.00 . A A . 87 LYS HG3 1 1
19 38006 1 1 84 LYS HZ1 H 139.239 -4.807 6.578 1.00 . A A . 87 LYS HZ1 1 1
19 38007 1 1 84 LYS HZ2 H 139.084 -6.459 6.212 1.00 . A A . 87 LYS HZ2 1 1
19 38008 1 1 84 LYS HZ3 H 139.191 -5.950 7.829 1.00 . A A . 87 LYS HZ3 1 1
19 38009 1 1 84 LYS N N 134.077 -2.836 7.480 1.00 . A A . 87 LYS N 1 1
19 38010 1 1 84 LYS NZ N 138.826 -5.710 6.886 1.00 . A A . 87 LYS NZ 1 1
19 38011 1 1 84 LYS O O 131.479 -3.570 7.182 1.00 . A A . 87 LYS O 1 1
19 38012 1 1 85 GLU C C 130.194 -6.639 5.627 1.00 . A A . 88 GLU C 1 1
19 38013 1 1 85 GLU CA C 130.323 -5.143 5.318 1.00 . A A . 88 GLU CA 1 1
19 38014 1 1 85 GLU CB C 129.847 -4.848 3.896 1.00 . A A . 88 GLU CB 1 1
19 38015 1 1 85 GLU CD C 129.700 -5.800 1.590 1.00 . A A . 88 GLU CD 1 1
19 38016 1 1 85 GLU CG C 129.863 -6.138 3.073 1.00 . A A . 88 GLU CG 1 1
19 38017 1 1 85 GLU H H 132.363 -5.040 4.631 1.00 . A A . 88 GLU H 1 1
19 38018 1 1 85 GLU HA H 129.754 -4.561 6.025 1.00 . A A . 88 GLU HA 1 1
19 38019 1 1 85 GLU HB2 H 128.842 -4.454 3.928 1.00 . A A . 88 GLU HB2 1 1
19 38020 1 1 85 GLU HB3 H 130.505 -4.124 3.439 1.00 . A A . 88 GLU HB3 1 1
19 38021 1 1 85 GLU HG2 H 130.802 -6.651 3.226 1.00 . A A . 88 GLU HG2 1 1
19 38022 1 1 85 GLU HG3 H 129.050 -6.775 3.386 1.00 . A A . 88 GLU HG3 1 1
19 38023 1 1 85 GLU N N 131.757 -4.733 5.337 1.00 . A A . 88 GLU N 1 1
19 38024 1 1 85 GLU O O 131.170 -7.361 5.670 1.00 . A A . 88 GLU O 1 1
19 38025 1 1 85 GLU OE1 O 128.707 -5.178 1.249 1.00 . A A . 88 GLU OE1 1 1
19 38026 1 1 85 GLU OE2 O 130.571 -6.169 0.819 1.00 . A A . 88 GLU OE2 1 1
19 38027 1 1 86 ASN C C 127.959 -9.219 5.055 1.00 . A A . 89 ASN C 1 1
19 38028 1 1 86 ASN CA C 128.803 -8.555 6.147 1.00 . A A . 89 ASN CA 1 1
19 38029 1 1 86 ASN CB C 128.061 -8.585 7.484 1.00 . A A . 89 ASN CB 1 1
19 38030 1 1 86 ASN CG C 128.667 -9.665 8.382 1.00 . A A . 89 ASN CG 1 1
19 38031 1 1 86 ASN H H 128.220 -6.508 5.804 1.00 . A A . 89 ASN H 1 1
19 38032 1 1 86 ASN HA H 129.756 -9.050 6.244 1.00 . A A . 89 ASN HA 1 1
19 38033 1 1 86 ASN HB2 H 128.148 -7.622 7.967 1.00 . A A . 89 ASN HB2 1 1
19 38034 1 1 86 ASN HB3 H 127.017 -8.807 7.312 1.00 . A A . 89 ASN HB3 1 1
19 38035 1 1 86 ASN HD21 H 130.509 -8.932 8.261 1.00 . A A . 89 ASN HD21 1 1
19 38036 1 1 86 ASN HD22 H 130.345 -10.326 9.214 1.00 . A A . 89 ASN HD22 1 1
19 38037 1 1 86 ASN N N 128.995 -7.107 5.843 1.00 . A A . 89 ASN N 1 1
19 38038 1 1 86 ASN ND2 N 129.947 -9.639 8.640 1.00 . A A . 89 ASN ND2 1 1
19 38039 1 1 86 ASN O O 126.881 -8.762 4.730 1.00 . A A . 89 ASN O 1 1
19 38040 1 1 86 ASN OD1 O 127.971 -10.542 8.854 1.00 . A A . 89 ASN OD1 1 1
19 38041 1 1 87 ILE C C 126.394 -11.608 4.041 1.00 . A A . 90 ILE C 1 1
19 38042 1 1 87 ILE CA C 127.650 -10.985 3.429 1.00 . A A . 90 ILE CA 1 1
19 38043 1 1 87 ILE CB C 128.581 -12.067 2.880 1.00 . A A . 90 ILE CB 1 1
19 38044 1 1 87 ILE CD1 C 128.661 -14.405 3.758 1.00 . A A . 90 ILE CD1 1 1
19 38045 1 1 87 ILE CG1 C 129.066 -12.956 4.028 1.00 . A A . 90 ILE CG1 1 1
19 38046 1 1 87 ILE CG2 C 129.786 -11.410 2.206 1.00 . A A . 90 ILE CG2 1 1
19 38047 1 1 87 ILE H H 129.306 -10.652 4.771 1.00 . A A . 90 ILE H 1 1
19 38048 1 1 87 ILE HA H 127.386 -10.291 2.647 1.00 . A A . 90 ILE HA 1 1
19 38049 1 1 87 ILE HB H 128.047 -12.667 2.157 1.00 . A A . 90 ILE HB 1 1
19 38050 1 1 87 ILE HD11 H 127.850 -14.682 4.414 1.00 . A A . 90 ILE HD11 1 1
19 38051 1 1 87 ILE HD12 H 129.506 -15.055 3.935 1.00 . A A . 90 ILE HD12 1 1
19 38052 1 1 87 ILE HD13 H 128.342 -14.505 2.731 1.00 . A A . 90 ILE HD13 1 1
19 38053 1 1 87 ILE HG12 H 130.141 -12.890 4.103 1.00 . A A . 90 ILE HG12 1 1
19 38054 1 1 87 ILE HG13 H 128.620 -12.626 4.954 1.00 . A A . 90 ILE HG13 1 1
19 38055 1 1 87 ILE HG21 H 130.630 -11.428 2.880 1.00 . A A . 90 ILE HG21 1 1
19 38056 1 1 87 ILE HG22 H 129.546 -10.386 1.958 1.00 . A A . 90 ILE HG22 1 1
19 38057 1 1 87 ILE HG23 H 130.034 -11.950 1.304 1.00 . A A . 90 ILE HG23 1 1
19 38058 1 1 87 ILE N N 128.436 -10.296 4.493 1.00 . A A . 90 ILE N 1 1
19 38059 1 1 87 ILE O O 126.451 -12.622 4.707 1.00 . A A . 90 ILE O 1 1
19 38060 1 1 88 ILE C C 123.255 -12.412 3.401 1.00 . A A . 91 ILE C 1 1
19 38061 1 1 88 ILE CA C 124.001 -11.542 4.416 1.00 . A A . 91 ILE CA 1 1
19 38062 1 1 88 ILE CB C 123.174 -10.309 4.765 1.00 . A A . 91 ILE CB 1 1
19 38063 1 1 88 ILE CD1 C 121.072 -9.623 5.917 1.00 . A A . 91 ILE CD1 1 1
19 38064 1 1 88 ILE CG1 C 122.205 -10.648 5.898 1.00 . A A . 91 ILE CG1 1 1
19 38065 1 1 88 ILE CG2 C 122.381 -9.865 3.536 1.00 . A A . 91 ILE CG2 1 1
19 38066 1 1 88 ILE H H 125.238 -10.174 3.301 1.00 . A A . 91 ILE H 1 1
19 38067 1 1 88 ILE HA H 124.212 -12.104 5.311 1.00 . A A . 91 ILE HA 1 1
19 38068 1 1 88 ILE HB H 123.832 -9.510 5.077 1.00 . A A . 91 ILE HB 1 1
19 38069 1 1 88 ILE HD11 H 120.420 -9.793 5.072 1.00 . A A . 91 ILE HD11 1 1
19 38070 1 1 88 ILE HD12 H 121.488 -8.627 5.857 1.00 . A A . 91 ILE HD12 1 1
19 38071 1 1 88 ILE HD13 H 120.510 -9.724 6.833 1.00 . A A . 91 ILE HD13 1 1
19 38072 1 1 88 ILE HG12 H 121.797 -11.636 5.740 1.00 . A A . 91 ILE HG12 1 1
19 38073 1 1 88 ILE HG13 H 122.729 -10.621 6.842 1.00 . A A . 91 ILE HG13 1 1
19 38074 1 1 88 ILE HG21 H 121.552 -10.539 3.379 1.00 . A A . 91 ILE HG21 1 1
19 38075 1 1 88 ILE HG22 H 123.024 -9.876 2.668 1.00 . A A . 91 ILE HG22 1 1
19 38076 1 1 88 ILE HG23 H 122.007 -8.865 3.694 1.00 . A A . 91 ILE HG23 1 1
19 38077 1 1 88 ILE N N 125.260 -10.998 3.833 1.00 . A A . 91 ILE N 1 1
19 38078 1 1 88 ILE O O 122.562 -13.342 3.764 1.00 . A A . 91 ILE O 1 1
19 38079 1 1 89 SER C C 123.206 -12.628 -0.278 1.00 . A A . 92 SER C 1 1
19 38080 1 1 89 SER CA C 122.669 -12.943 1.118 1.00 . A A . 92 SER CA 1 1
19 38081 1 1 89 SER CB C 121.203 -12.530 1.238 1.00 . A A . 92 SER CB 1 1
19 38082 1 1 89 SER H H 123.943 -11.369 1.853 1.00 . A A . 92 SER H 1 1
19 38083 1 1 89 SER HA H 122.776 -13.992 1.338 1.00 . A A . 92 SER HA 1 1
19 38084 1 1 89 SER HB2 H 120.591 -13.194 0.649 1.00 . A A . 92 SER HB2 1 1
19 38085 1 1 89 SER HB3 H 120.897 -12.587 2.274 1.00 . A A . 92 SER HB3 1 1
19 38086 1 1 89 SER HG H 120.749 -10.655 1.486 1.00 . A A . 92 SER HG 1 1
19 38087 1 1 89 SER N N 123.384 -12.124 2.136 1.00 . A A . 92 SER N 1 1
19 38088 1 1 89 SER O O 122.914 -11.596 -0.849 1.00 . A A . 92 SER O 1 1
19 38089 1 1 89 SER OG O 121.048 -11.202 0.756 1.00 . A A . 92 SER OG 1 1
19 38090 1 1 90 LYS C C 123.678 -13.936 -3.250 1.00 . A A . 93 LYS C 1 1
19 38091 1 1 90 LYS CA C 124.549 -13.258 -2.189 1.00 . A A . 93 LYS CA 1 1
19 38092 1 1 90 LYS CB C 125.944 -13.880 -2.158 1.00 . A A . 93 LYS CB 1 1
19 38093 1 1 90 LYS CD C 128.007 -14.072 -3.552 1.00 . A A . 93 LYS CD 1 1
19 38094 1 1 90 LYS CE C 128.832 -14.431 -2.315 1.00 . A A . 93 LYS CE 1 1
19 38095 1 1 90 LYS CG C 126.854 -13.151 -3.147 1.00 . A A . 93 LYS CG 1 1
19 38096 1 1 90 LYS H H 124.218 -14.333 -0.353 1.00 . A A . 93 LYS H 1 1
19 38097 1 1 90 LYS HA H 124.619 -12.197 -2.375 1.00 . A A . 93 LYS HA 1 1
19 38098 1 1 90 LYS HB2 H 126.354 -13.794 -1.163 1.00 . A A . 93 LYS HB2 1 1
19 38099 1 1 90 LYS HB3 H 125.880 -14.922 -2.434 1.00 . A A . 93 LYS HB3 1 1
19 38100 1 1 90 LYS HD2 H 127.606 -14.974 -3.992 1.00 . A A . 93 LYS HD2 1 1
19 38101 1 1 90 LYS HD3 H 128.637 -13.569 -4.269 1.00 . A A . 93 LYS HD3 1 1
19 38102 1 1 90 LYS HE2 H 129.736 -13.837 -2.281 1.00 . A A . 93 LYS HE2 1 1
19 38103 1 1 90 LYS HE3 H 128.250 -14.285 -1.418 1.00 . A A . 93 LYS HE3 1 1
19 38104 1 1 90 LYS HG2 H 126.286 -12.875 -4.025 1.00 . A A . 93 LYS HG2 1 1
19 38105 1 1 90 LYS HG3 H 127.254 -12.262 -2.682 1.00 . A A . 93 LYS HG3 1 1
19 38106 1 1 90 LYS HZ1 H 129.675 -16.013 -3.374 1.00 . A A . 93 LYS HZ1 1 1
19 38107 1 1 90 LYS HZ2 H 128.282 -16.430 -2.496 1.00 . A A . 93 LYS HZ2 1 1
19 38108 1 1 90 LYS HZ3 H 129.758 -16.188 -1.689 1.00 . A A . 93 LYS HZ3 1 1
19 38109 1 1 90 LYS N N 123.992 -13.509 -0.831 1.00 . A A . 93 LYS N 1 1
19 38110 1 1 90 LYS NZ N 129.161 -15.874 -2.481 1.00 . A A . 93 LYS NZ 1 1
19 38111 1 1 90 LYS O O 123.665 -15.144 -3.376 1.00 . A A . 93 LYS O 1 1
19 38112 1 1 91 ASN C C 122.801 -13.762 -6.414 1.00 . A A . 94 ASN C 1 1
19 38113 1 1 91 ASN CA C 122.079 -13.767 -5.065 1.00 . A A . 94 ASN CA 1 1
19 38114 1 1 91 ASN CB C 120.844 -12.867 -5.113 1.00 . A A . 94 ASN CB 1 1
19 38115 1 1 91 ASN CG C 119.618 -13.697 -5.499 1.00 . A A . 94 ASN CG 1 1
19 38116 1 1 91 ASN H H 122.976 -12.195 -3.894 1.00 . A A . 94 ASN H 1 1
19 38117 1 1 91 ASN HA H 121.793 -14.771 -4.792 1.00 . A A . 94 ASN HA 1 1
19 38118 1 1 91 ASN HB2 H 120.687 -12.419 -4.143 1.00 . A A . 94 ASN HB2 1 1
19 38119 1 1 91 ASN HB3 H 120.994 -12.090 -5.847 1.00 . A A . 94 ASN HB3 1 1
19 38120 1 1 91 ASN HD21 H 120.528 -14.596 -7.017 1.00 . A A . 94 ASN HD21 1 1
19 38121 1 1 91 ASN HD22 H 118.914 -15.054 -6.766 1.00 . A A . 94 ASN HD22 1 1
19 38122 1 1 91 ASN N N 122.950 -13.167 -4.013 1.00 . A A . 94 ASN N 1 1
19 38123 1 1 91 ASN ND2 N 119.693 -14.517 -6.511 1.00 . A A . 94 ASN ND2 1 1
19 38124 1 1 91 ASN O O 122.364 -13.139 -7.361 1.00 . A A . 94 ASN O 1 1
19 38125 1 1 91 ASN OD1 O 118.582 -13.599 -4.872 1.00 . A A . 94 ASN OD1 1 1
19 38126 1 1 92 THR C C 123.753 -14.988 -8.926 1.00 . A A . 95 THR C 1 1
19 38127 1 1 92 THR CA C 124.657 -14.487 -7.796 1.00 . A A . 95 THR CA 1 1
19 38128 1 1 92 THR CB C 125.808 -15.466 -7.555 1.00 . A A . 95 THR CB 1 1
19 38129 1 1 92 THR CG2 C 127.089 -14.685 -7.257 1.00 . A A . 95 THR CG2 1 1
19 38130 1 1 92 THR H H 124.241 -14.948 -5.732 1.00 . A A . 95 THR H 1 1
19 38131 1 1 92 THR HA H 125.048 -13.510 -8.031 1.00 . A A . 95 THR HA 1 1
19 38132 1 1 92 THR HB H 125.957 -16.072 -8.434 1.00 . A A . 95 THR HB 1 1
19 38133 1 1 92 THR HG1 H 124.615 -16.664 -6.594 1.00 . A A . 95 THR HG1 1 1
19 38134 1 1 92 THR HG21 H 127.190 -13.875 -7.965 1.00 . A A . 95 THR HG21 1 1
19 38135 1 1 92 THR HG22 H 127.940 -15.344 -7.340 1.00 . A A . 95 THR HG22 1 1
19 38136 1 1 92 THR HG23 H 127.041 -14.284 -6.255 1.00 . A A . 95 THR HG23 1 1
19 38137 1 1 92 THR N N 123.905 -14.452 -6.509 1.00 . A A . 95 THR N 1 1
19 38138 1 1 92 THR O O 123.998 -14.736 -10.088 1.00 . A A . 95 THR O 1 1
19 38139 1 1 92 THR OG1 O 125.492 -16.302 -6.450 1.00 . A A . 95 THR OG1 1 1
19 38140 1 1 93 ALA C C 121.141 -15.046 -10.406 1.00 . A A . 96 ALA C 1 1
19 38141 1 1 93 ALA CA C 121.788 -16.211 -9.649 1.00 . A A . 96 ALA CA 1 1
19 38142 1 1 93 ALA CB C 120.728 -17.013 -8.894 1.00 . A A . 96 ALA CB 1 1
19 38143 1 1 93 ALA H H 122.526 -15.888 -7.650 1.00 . A A . 96 ALA H 1 1
19 38144 1 1 93 ALA HA H 122.320 -16.855 -10.331 1.00 . A A . 96 ALA HA 1 1
19 38145 1 1 93 ALA HB1 H 119.814 -16.438 -8.837 1.00 . A A . 96 ALA HB1 1 1
19 38146 1 1 93 ALA HB2 H 121.081 -17.226 -7.896 1.00 . A A . 96 ALA HB2 1 1
19 38147 1 1 93 ALA HB3 H 120.539 -17.940 -9.414 1.00 . A A . 96 ALA HB3 1 1
19 38148 1 1 93 ALA N N 122.707 -15.695 -8.593 1.00 . A A . 96 ALA N 1 1
19 38149 1 1 93 ALA O O 120.632 -15.211 -11.498 1.00 . A A . 96 ALA O 1 1
19 38150 1 1 94 LYS C C 121.444 -11.475 -10.410 1.00 . A A . 97 LYS C 1 1
19 38151 1 1 94 LYS CA C 120.536 -12.703 -10.529 1.00 . A A . 97 LYS CA 1 1
19 38152 1 1 94 LYS CB C 119.212 -12.468 -9.802 1.00 . A A . 97 LYS CB 1 1
19 38153 1 1 94 LYS CD C 116.756 -12.677 -10.220 1.00 . A A . 97 LYS CD 1 1
19 38154 1 1 94 LYS CE C 116.318 -12.885 -8.769 1.00 . A A . 97 LYS CE 1 1
19 38155 1 1 94 LYS CG C 118.121 -13.331 -10.440 1.00 . A A . 97 LYS CG 1 1
19 38156 1 1 94 LYS H H 121.566 -13.756 -8.956 1.00 . A A . 97 LYS H 1 1
19 38157 1 1 94 LYS HA H 120.351 -12.935 -11.566 1.00 . A A . 97 LYS HA 1 1
19 38158 1 1 94 LYS HB2 H 119.321 -12.736 -8.760 1.00 . A A . 97 LYS HB2 1 1
19 38159 1 1 94 LYS HB3 H 118.936 -11.427 -9.880 1.00 . A A . 97 LYS HB3 1 1
19 38160 1 1 94 LYS HD2 H 116.826 -11.619 -10.428 1.00 . A A . 97 LYS HD2 1 1
19 38161 1 1 94 LYS HD3 H 116.030 -13.127 -10.880 1.00 . A A . 97 LYS HD3 1 1
19 38162 1 1 94 LYS HE2 H 117.166 -12.793 -8.104 1.00 . A A . 97 LYS HE2 1 1
19 38163 1 1 94 LYS HE3 H 115.550 -12.176 -8.501 1.00 . A A . 97 LYS HE3 1 1
19 38164 1 1 94 LYS HG2 H 118.310 -13.422 -11.501 1.00 . A A . 97 LYS HG2 1 1
19 38165 1 1 94 LYS HG3 H 118.126 -14.311 -9.988 1.00 . A A . 97 LYS HG3 1 1
19 38166 1 1 94 LYS HZ1 H 116.479 -14.934 -9.098 1.00 . A A . 97 LYS HZ1 1 1
19 38167 1 1 94 LYS HZ2 H 114.909 -14.319 -9.307 1.00 . A A . 97 LYS HZ2 1 1
19 38168 1 1 94 LYS HZ3 H 115.542 -14.522 -7.744 1.00 . A A . 97 LYS HZ3 1 1
19 38169 1 1 94 LYS N N 121.153 -13.871 -9.837 1.00 . A A . 97 LYS N 1 1
19 38170 1 1 94 LYS NZ N 115.770 -14.269 -8.726 1.00 . A A . 97 LYS NZ 1 1
19 38171 1 1 94 LYS O O 121.004 -10.350 -10.534 1.00 . A A . 97 LYS O 1 1
19 38172 1 1 95 ASP C C 123.172 -9.563 -8.966 1.00 . A A . 98 ASP C 1 1
19 38173 1 1 95 ASP CA C 123.652 -10.535 -10.049 1.00 . A A . 98 ASP CA 1 1
19 38174 1 1 95 ASP CB C 123.635 -9.862 -11.422 1.00 . A A . 98 ASP CB 1 1
19 38175 1 1 95 ASP CG C 124.979 -10.085 -12.118 1.00 . A A . 98 ASP CG 1 1
19 38176 1 1 95 ASP H H 123.045 -12.603 -10.079 1.00 . A A . 98 ASP H 1 1
19 38177 1 1 95 ASP HA H 124.648 -10.886 -9.825 1.00 . A A . 98 ASP HA 1 1
19 38178 1 1 95 ASP HB2 H 122.843 -10.288 -12.021 1.00 . A A . 98 ASP HB2 1 1
19 38179 1 1 95 ASP HB3 H 123.465 -8.803 -11.302 1.00 . A A . 98 ASP HB3 1 1
19 38180 1 1 95 ASP N N 122.711 -11.686 -10.173 1.00 . A A . 98 ASP N 1 1
19 38181 1 1 95 ASP O O 122.841 -8.427 -9.242 1.00 . A A . 98 ASP O 1 1
19 38182 1 1 95 ASP OD1 O 125.116 -11.094 -12.787 1.00 . A A . 98 ASP OD1 1 1
19 38183 1 1 95 ASP OD2 O 125.847 -9.241 -11.968 1.00 . A A . 98 ASP OD2 1 1
19 38184 1 1 96 GLU C C 123.412 -9.438 -5.336 1.00 . A A . 99 GLU C 1 1
19 38185 1 1 96 GLU CA C 122.684 -9.096 -6.640 1.00 . A A . 99 GLU CA 1 1
19 38186 1 1 96 GLU CB C 121.183 -9.355 -6.505 1.00 . A A . 99 GLU CB 1 1
19 38187 1 1 96 GLU CD C 118.932 -8.424 -7.068 1.00 . A A . 99 GLU CD 1 1
19 38188 1 1 96 GLU CG C 120.418 -8.408 -7.432 1.00 . A A . 99 GLU CG 1 1
19 38189 1 1 96 GLU H H 123.413 -10.917 -7.534 1.00 . A A . 99 GLU H 1 1
19 38190 1 1 96 GLU HA H 122.856 -8.065 -6.907 1.00 . A A . 99 GLU HA 1 1
19 38191 1 1 96 GLU HB2 H 120.969 -10.379 -6.778 1.00 . A A . 99 GLU HB2 1 1
19 38192 1 1 96 GLU HB3 H 120.877 -9.182 -5.484 1.00 . A A . 99 GLU HB3 1 1
19 38193 1 1 96 GLU HG2 H 120.806 -7.406 -7.322 1.00 . A A . 99 GLU HG2 1 1
19 38194 1 1 96 GLU HG3 H 120.538 -8.730 -8.456 1.00 . A A . 99 GLU HG3 1 1
19 38195 1 1 96 GLU N N 123.137 -9.999 -7.737 1.00 . A A . 99 GLU N 1 1
19 38196 1 1 96 GLU O O 124.240 -10.326 -5.291 1.00 . A A . 99 GLU O 1 1
19 38197 1 1 96 GLU OE1 O 118.618 -8.115 -5.929 1.00 . A A . 99 GLU OE1 1 1
19 38198 1 1 96 GLU OE2 O 118.133 -8.741 -7.932 1.00 . A A . 99 GLU OE2 1 1
19 38199 1 1 97 ARG C C 123.286 -8.053 -1.901 1.00 . A A . 100 ARG C 1 1
19 38200 1 1 97 ARG CA C 123.792 -9.016 -2.976 1.00 . A A . 100 ARG CA 1 1
19 38201 1 1 97 ARG CB C 125.278 -8.773 -3.246 1.00 . A A . 100 ARG CB 1 1
19 38202 1 1 97 ARG CD C 127.541 -9.631 -2.627 1.00 . A A . 100 ARG CD 1 1
19 38203 1 1 97 ARG CG C 126.081 -10.020 -2.875 1.00 . A A . 100 ARG CG 1 1
19 38204 1 1 97 ARG CZ C 129.510 -9.717 -4.059 1.00 . A A . 100 ARG CZ 1 1
19 38205 1 1 97 ARG H H 122.445 -8.022 -4.336 1.00 . A A . 100 ARG H 1 1
19 38206 1 1 97 ARG HA H 123.633 -10.040 -2.672 1.00 . A A . 100 ARG HA 1 1
19 38207 1 1 97 ARG HB2 H 125.421 -8.549 -4.293 1.00 . A A . 100 ARG HB2 1 1
19 38208 1 1 97 ARG HB3 H 125.618 -7.938 -2.651 1.00 . A A . 100 ARG HB3 1 1
19 38209 1 1 97 ARG HD2 H 127.630 -8.559 -2.520 1.00 . A A . 100 ARG HD2 1 1
19 38210 1 1 97 ARG HD3 H 127.919 -10.130 -1.748 1.00 . A A . 100 ARG HD3 1 1
19 38211 1 1 97 ARG HE H 127.828 -10.687 -4.479 1.00 . A A . 100 ARG HE 1 1
19 38212 1 1 97 ARG HG2 H 125.668 -10.461 -1.979 1.00 . A A . 100 ARG HG2 1 1
19 38213 1 1 97 ARG HG3 H 126.034 -10.734 -3.683 1.00 . A A . 100 ARG HG3 1 1
19 38214 1 1 97 ARG HH11 H 129.661 -8.583 -2.406 1.00 . A A . 100 ARG HH11 1 1
19 38215 1 1 97 ARG HH12 H 131.069 -8.639 -3.407 1.00 . A A . 100 ARG HH12 1 1
19 38216 1 1 97 ARG HH21 H 129.669 -10.747 -5.768 1.00 . A A . 100 ARG HH21 1 1
19 38217 1 1 97 ARG HH22 H 131.078 -9.855 -5.297 1.00 . A A . 100 ARG HH22 1 1
19 38218 1 1 97 ARG N N 123.114 -8.737 -4.276 1.00 . A A . 100 ARG N 1 1
19 38219 1 1 97 ARG NE N 128.274 -10.093 -3.840 1.00 . A A . 100 ARG NE 1 1
19 38220 1 1 97 ARG NH1 N 130.126 -8.917 -3.224 1.00 . A A . 100 ARG NH1 1 1
19 38221 1 1 97 ARG NH2 N 130.134 -10.139 -5.125 1.00 . A A . 100 ARG NH2 1 1
19 38222 1 1 97 ARG O O 122.714 -7.023 -2.194 1.00 . A A . 100 ARG O 1 1
19 38223 1 1 98 THR C C 124.090 -7.462 1.557 1.00 . A A . 101 THR C 1 1
19 38224 1 1 98 THR CA C 123.044 -7.482 0.440 1.00 . A A . 101 THR CA 1 1
19 38225 1 1 98 THR CB C 121.733 -8.093 0.935 1.00 . A A . 101 THR CB 1 1
19 38226 1 1 98 THR CG2 C 121.179 -7.253 2.087 1.00 . A A . 101 THR CG2 1 1
19 38227 1 1 98 THR H H 123.969 -9.212 -0.445 1.00 . A A . 101 THR H 1 1
19 38228 1 1 98 THR HA H 122.869 -6.485 0.065 1.00 . A A . 101 THR HA 1 1
19 38229 1 1 98 THR HB H 121.911 -9.099 1.281 1.00 . A A . 101 THR HB 1 1
19 38230 1 1 98 THR HG1 H 120.215 -8.872 0.001 1.00 . A A . 101 THR HG1 1 1
19 38231 1 1 98 THR HG21 H 120.825 -6.307 1.706 1.00 . A A . 101 THR HG21 1 1
19 38232 1 1 98 THR HG22 H 121.961 -7.079 2.813 1.00 . A A . 101 THR HG22 1 1
19 38233 1 1 98 THR HG23 H 120.363 -7.782 2.558 1.00 . A A . 101 THR HG23 1 1
19 38234 1 1 98 THR N N 123.501 -8.378 -0.658 1.00 . A A . 101 THR N 1 1
19 38235 1 1 98 THR O O 124.828 -8.408 1.743 1.00 . A A . 101 THR O 1 1
19 38236 1 1 98 THR OG1 O 120.793 -8.116 -0.130 1.00 . A A . 101 THR OG1 1 1
19 38237 1 1 99 SER C C 124.618 -5.564 4.599 1.00 . A A . 102 SER C 1 1
19 38238 1 1 99 SER CA C 125.178 -6.327 3.396 1.00 . A A . 102 SER CA 1 1
19 38239 1 1 99 SER CB C 126.363 -5.575 2.793 1.00 . A A . 102 SER CB 1 1
19 38240 1 1 99 SER H H 123.568 -5.634 2.137 1.00 . A A . 102 SER H 1 1
19 38241 1 1 99 SER HA H 125.483 -7.319 3.687 1.00 . A A . 102 SER HA 1 1
19 38242 1 1 99 SER HB2 H 127.095 -5.378 3.558 1.00 . A A . 102 SER HB2 1 1
19 38243 1 1 99 SER HB3 H 126.812 -6.176 2.015 1.00 . A A . 102 SER HB3 1 1
19 38244 1 1 99 SER HG H 126.659 -3.897 1.852 1.00 . A A . 102 SER HG 1 1
19 38245 1 1 99 SER N N 124.167 -6.393 2.301 1.00 . A A . 102 SER N 1 1
19 38246 1 1 99 SER O O 123.946 -4.562 4.455 1.00 . A A . 102 SER O 1 1
19 38247 1 1 99 SER OG O 125.908 -4.341 2.251 1.00 . A A . 102 SER OG 1 1
19 38248 1 1 100 GLU C C 125.433 -4.345 7.517 1.00 . A A . 103 GLU C 1 1
19 38249 1 1 100 GLU CA C 124.384 -5.336 7.002 1.00 . A A . 103 GLU CA 1 1
19 38250 1 1 100 GLU CB C 124.148 -6.447 8.024 1.00 . A A . 103 GLU CB 1 1
19 38251 1 1 100 GLU CD C 123.121 -6.116 10.277 1.00 . A A . 103 GLU CD 1 1
19 38252 1 1 100 GLU CG C 122.841 -6.184 8.775 1.00 . A A . 103 GLU CG 1 1
19 38253 1 1 100 GLU H H 125.439 -6.842 5.878 1.00 . A A . 103 GLU H 1 1
19 38254 1 1 100 GLU HA H 123.458 -4.829 6.787 1.00 . A A . 103 GLU HA 1 1
19 38255 1 1 100 GLU HB2 H 124.085 -7.398 7.514 1.00 . A A . 103 GLU HB2 1 1
19 38256 1 1 100 GLU HB3 H 124.967 -6.470 8.728 1.00 . A A . 103 GLU HB3 1 1
19 38257 1 1 100 GLU HG2 H 122.419 -5.246 8.444 1.00 . A A . 103 GLU HG2 1 1
19 38258 1 1 100 GLU HG3 H 122.144 -6.984 8.577 1.00 . A A . 103 GLU HG3 1 1
19 38259 1 1 100 GLU N N 124.894 -6.033 5.786 1.00 . A A . 103 GLU N 1 1
19 38260 1 1 100 GLU O O 126.617 -4.617 7.496 1.00 . A A . 103 GLU O 1 1
19 38261 1 1 100 GLU OE1 O 124.193 -5.662 10.641 1.00 . A A . 103 GLU OE1 1 1
19 38262 1 1 100 GLU OE2 O 122.257 -6.518 11.040 1.00 . A A . 103 GLU OE2 1 1
19 38263 1 1 101 PHE C C 125.590 -1.703 9.876 1.00 . A A . 104 PHE C 1 1
19 38264 1 1 101 PHE CA C 125.993 -2.196 8.482 1.00 . A A . 104 PHE CA 1 1
19 38265 1 1 101 PHE CB C 125.936 -1.046 7.477 1.00 . A A . 104 PHE CB 1 1
19 38266 1 1 101 PHE CD1 C 127.850 -1.804 6.023 1.00 . A A . 104 PHE CD1 1 1
19 38267 1 1 101 PHE CD2 C 125.639 -1.631 5.042 1.00 . A A . 104 PHE CD2 1 1
19 38268 1 1 101 PHE CE1 C 128.364 -2.229 4.792 1.00 . A A . 104 PHE CE1 1 1
19 38269 1 1 101 PHE CE2 C 126.153 -2.057 3.811 1.00 . A A . 104 PHE CE2 1 1
19 38270 1 1 101 PHE CG C 126.489 -1.505 6.148 1.00 . A A . 104 PHE CG 1 1
19 38271 1 1 101 PHE CZ C 127.515 -2.355 3.685 1.00 . A A . 104 PHE CZ 1 1
19 38272 1 1 101 PHE H H 124.053 -2.994 7.981 1.00 . A A . 104 PHE H 1 1
19 38273 1 1 101 PHE HA H 126.985 -2.617 8.503 1.00 . A A . 104 PHE HA 1 1
19 38274 1 1 101 PHE HB2 H 124.911 -0.728 7.350 1.00 . A A . 104 PHE HB2 1 1
19 38275 1 1 101 PHE HB3 H 126.525 -0.218 7.843 1.00 . A A . 104 PHE HB3 1 1
19 38276 1 1 101 PHE HD1 H 128.505 -1.707 6.876 1.00 . A A . 104 PHE HD1 1 1
19 38277 1 1 101 PHE HD2 H 124.589 -1.402 5.138 1.00 . A A . 104 PHE HD2 1 1
19 38278 1 1 101 PHE HE1 H 129.415 -2.458 4.696 1.00 . A A . 104 PHE HE1 1 1
19 38279 1 1 101 PHE HE2 H 125.498 -2.154 2.957 1.00 . A A . 104 PHE HE2 1 1
19 38280 1 1 101 PHE HZ H 127.912 -2.683 2.735 1.00 . A A . 104 PHE HZ 1 1
19 38281 1 1 101 PHE N N 125.012 -3.198 7.974 1.00 . A A . 104 PHE N 1 1
19 38282 1 1 101 PHE O O 124.434 -1.445 10.145 1.00 . A A . 104 PHE O 1 1
19 38283 1 1 102 GLU C C 126.524 0.424 12.233 1.00 . A A . 105 GLU C 1 1
19 38284 1 1 102 GLU CA C 126.217 -1.073 12.134 1.00 . A A . 105 GLU CA 1 1
19 38285 1 1 102 GLU CB C 127.128 -1.874 13.065 1.00 . A A . 105 GLU CB 1 1
19 38286 1 1 102 GLU CD C 127.823 -2.197 15.443 1.00 . A A . 105 GLU CD 1 1
19 38287 1 1 102 GLU CG C 126.800 -1.532 14.520 1.00 . A A . 105 GLU CG 1 1
19 38288 1 1 102 GLU H H 127.467 -1.766 10.520 1.00 . A A . 105 GLU H 1 1
19 38289 1 1 102 GLU HA H 125.182 -1.265 12.371 1.00 . A A . 105 GLU HA 1 1
19 38290 1 1 102 GLU HB2 H 126.973 -2.930 12.898 1.00 . A A . 105 GLU HB2 1 1
19 38291 1 1 102 GLU HB3 H 128.158 -1.624 12.863 1.00 . A A . 105 GLU HB3 1 1
19 38292 1 1 102 GLU HG2 H 126.835 -0.460 14.654 1.00 . A A . 105 GLU HG2 1 1
19 38293 1 1 102 GLU HG3 H 125.812 -1.893 14.761 1.00 . A A . 105 GLU HG3 1 1
19 38294 1 1 102 GLU N N 126.540 -1.561 10.761 1.00 . A A . 105 GLU N 1 1
19 38295 1 1 102 GLU O O 127.585 0.875 11.849 1.00 . A A . 105 GLU O 1 1
19 38296 1 1 102 GLU OE1 O 128.230 -3.307 15.142 1.00 . A A . 105 GLU OE1 1 1
19 38297 1 1 102 GLU OE2 O 128.182 -1.584 16.436 1.00 . A A . 105 GLU OE2 1 1
19 38298 1 1 103 VAL C C 125.103 3.265 14.032 1.00 . A A . 106 VAL C 1 1
19 38299 1 1 103 VAL CA C 125.850 2.670 12.836 1.00 . A A . 106 VAL CA 1 1
19 38300 1 1 103 VAL CB C 125.297 3.245 11.534 1.00 . A A . 106 VAL CB 1 1
19 38301 1 1 103 VAL CG1 C 123.924 2.628 11.254 1.00 . A A . 106 VAL CG1 1 1
19 38302 1 1 103 VAL CG2 C 125.155 4.763 11.666 1.00 . A A . 106 VAL CG2 1 1
19 38303 1 1 103 VAL H H 124.748 0.826 13.029 1.00 . A A . 106 VAL H 1 1
19 38304 1 1 103 VAL HA H 126.906 2.872 12.908 1.00 . A A . 106 VAL HA 1 1
19 38305 1 1 103 VAL HB H 125.970 3.011 10.721 1.00 . A A . 106 VAL HB 1 1
19 38306 1 1 103 VAL HG11 H 123.437 3.176 10.462 1.00 . A A . 106 VAL HG11 1 1
19 38307 1 1 103 VAL HG12 H 123.320 2.673 12.149 1.00 . A A . 106 VAL HG12 1 1
19 38308 1 1 103 VAL HG13 H 124.047 1.596 10.957 1.00 . A A . 106 VAL HG13 1 1
19 38309 1 1 103 VAL HG21 H 124.431 4.991 12.435 1.00 . A A . 106 VAL HG21 1 1
19 38310 1 1 103 VAL HG22 H 124.821 5.177 10.725 1.00 . A A . 106 VAL HG22 1 1
19 38311 1 1 103 VAL HG23 H 126.109 5.192 11.930 1.00 . A A . 106 VAL HG23 1 1
19 38312 1 1 103 VAL N N 125.603 1.203 12.732 1.00 . A A . 106 VAL N 1 1
19 38313 1 1 103 VAL O O 124.067 2.776 14.436 1.00 . A A . 106 VAL O 1 1
19 38314 1 1 104 SER C C 123.549 5.481 15.288 1.00 . A A . 107 SER C 1 1
19 38315 1 1 104 SER CA C 124.915 4.966 15.746 1.00 . A A . 107 SER CA 1 1
19 38316 1 1 104 SER CB C 125.817 6.126 16.165 1.00 . A A . 107 SER CB 1 1
19 38317 1 1 104 SER H H 126.442 4.720 14.243 1.00 . A A . 107 SER H 1 1
19 38318 1 1 104 SER HA H 124.806 4.265 16.557 1.00 . A A . 107 SER HA 1 1
19 38319 1 1 104 SER HB2 H 125.867 6.851 15.370 1.00 . A A . 107 SER HB2 1 1
19 38320 1 1 104 SER HB3 H 125.411 6.594 17.051 1.00 . A A . 107 SER HB3 1 1
19 38321 1 1 104 SER HG H 127.122 5.243 17.308 1.00 . A A . 107 SER HG 1 1
19 38322 1 1 104 SER N N 125.611 4.331 14.590 1.00 . A A . 107 SER N 1 1
19 38323 1 1 104 SER O O 123.453 6.463 14.580 1.00 . A A . 107 SER O 1 1
19 38324 1 1 104 SER OG O 127.124 5.632 16.429 1.00 . A A . 107 SER OG 1 1
19 38325 1 1 105 LYS C C 121.114 5.497 13.732 1.00 . A A . 108 LYS C 1 1
19 38326 1 1 105 LYS CA C 121.133 5.244 15.244 1.00 . A A . 108 LYS CA 1 1
19 38327 1 1 105 LYS CB C 120.848 6.530 16.019 1.00 . A A . 108 LYS CB 1 1
19 38328 1 1 105 LYS CD C 118.595 5.611 16.633 1.00 . A A . 108 LYS CD 1 1
19 38329 1 1 105 LYS CE C 118.375 4.228 17.259 1.00 . A A . 108 LYS CE 1 1
19 38330 1 1 105 LYS CG C 119.891 6.223 17.179 1.00 . A A . 108 LYS CG 1 1
19 38331 1 1 105 LYS H H 122.602 4.017 16.234 1.00 . A A . 108 LYS H 1 1
19 38332 1 1 105 LYS HA H 120.409 4.495 15.507 1.00 . A A . 108 LYS HA 1 1
19 38333 1 1 105 LYS HB2 H 121.773 6.929 16.409 1.00 . A A . 108 LYS HB2 1 1
19 38334 1 1 105 LYS HB3 H 120.391 7.254 15.361 1.00 . A A . 108 LYS HB3 1 1
19 38335 1 1 105 LYS HD2 H 117.764 6.256 16.880 1.00 . A A . 108 LYS HD2 1 1
19 38336 1 1 105 LYS HD3 H 118.668 5.510 15.562 1.00 . A A . 108 LYS HD3 1 1
19 38337 1 1 105 LYS HE2 H 117.695 3.642 16.651 1.00 . A A . 108 LYS HE2 1 1
19 38338 1 1 105 LYS HE3 H 119.314 3.712 17.376 1.00 . A A . 108 LYS HE3 1 1
19 38339 1 1 105 LYS HG2 H 120.361 5.525 17.856 1.00 . A A . 108 LYS HG2 1 1
19 38340 1 1 105 LYS HG3 H 119.661 7.137 17.706 1.00 . A A . 108 LYS HG3 1 1
19 38341 1 1 105 LYS HZ1 H 118.395 4.126 19.339 1.00 . A A . 108 LYS HZ1 1 1
19 38342 1 1 105 LYS HZ2 H 116.842 4.045 18.656 1.00 . A A . 108 LYS HZ2 1 1
19 38343 1 1 105 LYS HZ3 H 117.668 5.529 18.724 1.00 . A A . 108 LYS HZ3 1 1
19 38344 1 1 105 LYS N N 122.496 4.813 15.674 1.00 . A A . 108 LYS N 1 1
19 38345 1 1 105 LYS NZ N 117.775 4.503 18.595 1.00 . A A . 108 LYS NZ 1 1
19 38346 1 1 105 LYS O O 122.077 5.234 13.038 1.00 . A A . 108 LYS O 1 1
19 38347 1 1 106 LEU C C 119.025 7.424 11.438 1.00 . A A . 109 LEU C 1 1
19 38348 1 1 106 LEU CA C 119.959 6.249 11.740 1.00 . A A . 109 LEU CA 1 1
19 38349 1 1 106 LEU CB C 119.426 4.952 11.114 1.00 . A A . 109 LEU CB 1 1
19 38350 1 1 106 LEU CD1 C 117.296 5.061 12.435 1.00 . A A . 109 LEU CD1 1 1
19 38351 1 1 106 LEU CD2 C 118.057 2.895 11.460 1.00 . A A . 109 LEU CD2 1 1
19 38352 1 1 106 LEU CG C 118.518 4.206 12.099 1.00 . A A . 109 LEU CG 1 1
19 38353 1 1 106 LEU H H 119.258 6.193 13.781 1.00 . A A . 109 LEU H 1 1
19 38354 1 1 106 LEU HA H 120.946 6.454 11.355 1.00 . A A . 109 LEU HA 1 1
19 38355 1 1 106 LEU HB2 H 118.863 5.193 10.223 1.00 . A A . 109 LEU HB2 1 1
19 38356 1 1 106 LEU HB3 H 120.258 4.319 10.846 1.00 . A A . 109 LEU HB3 1 1
19 38357 1 1 106 LEU HD11 H 116.703 5.208 11.545 1.00 . A A . 109 LEU HD11 1 1
19 38358 1 1 106 LEU HD12 H 117.614 6.018 12.817 1.00 . A A . 109 LEU HD12 1 1
19 38359 1 1 106 LEU HD13 H 116.701 4.557 13.183 1.00 . A A . 109 LEU HD13 1 1
19 38360 1 1 106 LEU HD21 H 118.558 2.759 10.513 1.00 . A A . 109 LEU HD21 1 1
19 38361 1 1 106 LEU HD22 H 116.989 2.928 11.300 1.00 . A A . 109 LEU HD22 1 1
19 38362 1 1 106 LEU HD23 H 118.296 2.072 12.116 1.00 . A A . 109 LEU HD23 1 1
19 38363 1 1 106 LEU HG H 119.066 3.988 13.002 1.00 . A A . 109 LEU HG 1 1
19 38364 1 1 106 LEU N N 120.027 5.993 13.211 1.00 . A A . 109 LEU N 1 1
19 38365 1 1 106 LEU O O 117.914 7.247 10.980 1.00 . A A . 109 LEU O 1 1
19 38366 1 1 107 ASN C C 119.484 10.995 10.965 1.00 . A A . 110 ASN C 1 1
19 38367 1 1 107 ASN CA C 118.618 9.813 11.413 1.00 . A A . 110 ASN CA 1 1
19 38368 1 1 107 ASN CB C 117.933 10.123 12.745 1.00 . A A . 110 ASN CB 1 1
19 38369 1 1 107 ASN CG C 116.852 11.183 12.529 1.00 . A A . 110 ASN CG 1 1
19 38370 1 1 107 ASN H H 120.372 8.743 12.054 1.00 . A A . 110 ASN H 1 1
19 38371 1 1 107 ASN HA H 117.878 9.581 10.664 1.00 . A A . 110 ASN HA 1 1
19 38372 1 1 107 ASN HB2 H 117.482 9.223 13.136 1.00 . A A . 110 ASN HB2 1 1
19 38373 1 1 107 ASN HB3 H 118.664 10.496 13.448 1.00 . A A . 110 ASN HB3 1 1
19 38374 1 1 107 ASN HD21 H 116.000 10.212 11.020 1.00 . A A . 110 ASN HD21 1 1
19 38375 1 1 107 ASN HD22 H 115.272 11.687 11.437 1.00 . A A . 110 ASN HD22 1 1
19 38376 1 1 107 ASN N N 119.472 8.623 11.688 1.00 . A A . 110 ASN N 1 1
19 38377 1 1 107 ASN ND2 N 115.968 11.014 11.583 1.00 . A A . 110 ASN ND2 1 1
19 38378 1 1 107 ASN O O 119.287 12.116 11.390 1.00 . A A . 110 ASN O 1 1
19 38379 1 1 107 ASN OD1 O 116.810 12.176 13.228 1.00 . A A . 110 ASN OD1 1 1
19 38380 1 1 108 GLY C C 122.295 11.353 8.584 1.00 . A A . 111 GLY C 1 1
19 38381 1 1 108 GLY CA C 121.314 11.871 9.638 1.00 . A A . 111 GLY CA 1 1
19 38382 1 1 108 GLY H H 120.586 9.845 9.776 1.00 . A A . 111 GLY H 1 1
19 38383 1 1 108 GLY HA2 H 120.700 12.649 9.207 1.00 . A A . 111 GLY HA2 1 1
19 38384 1 1 108 GLY HA3 H 121.867 12.271 10.474 1.00 . A A . 111 GLY HA3 1 1
19 38385 1 1 108 GLY N N 120.441 10.756 10.108 1.00 . A A . 111 GLY N 1 1
19 38386 1 1 108 GLY O O 122.176 10.243 8.102 1.00 . A A . 111 GLY O 1 1
19 38387 1 1 109 LYS C C 125.334 10.830 7.839 1.00 . A A . 112 LYS C 1 1
19 38388 1 1 109 LYS CA C 124.254 11.705 7.196 1.00 . A A . 112 LYS CA 1 1
19 38389 1 1 109 LYS CB C 124.866 12.997 6.652 1.00 . A A . 112 LYS CB 1 1
19 38390 1 1 109 LYS CD C 126.994 14.071 7.417 1.00 . A A . 112 LYS CD 1 1
19 38391 1 1 109 LYS CE C 127.936 13.327 8.366 1.00 . A A . 112 LYS CE 1 1
19 38392 1 1 109 LYS CG C 125.542 13.763 7.793 1.00 . A A . 112 LYS CG 1 1
19 38393 1 1 109 LYS H H 123.343 13.040 8.620 1.00 . A A . 112 LYS H 1 1
19 38394 1 1 109 LYS HA H 123.760 11.170 6.401 1.00 . A A . 112 LYS HA 1 1
19 38395 1 1 109 LYS HB2 H 125.596 12.756 5.894 1.00 . A A . 112 LYS HB2 1 1
19 38396 1 1 109 LYS HB3 H 124.088 13.609 6.222 1.00 . A A . 112 LYS HB3 1 1
19 38397 1 1 109 LYS HD2 H 127.178 13.754 6.401 1.00 . A A . 112 LYS HD2 1 1
19 38398 1 1 109 LYS HD3 H 127.168 15.133 7.501 1.00 . A A . 112 LYS HD3 1 1
19 38399 1 1 109 LYS HE2 H 127.494 13.250 9.349 1.00 . A A . 112 LYS HE2 1 1
19 38400 1 1 109 LYS HE3 H 128.165 12.347 7.976 1.00 . A A . 112 LYS HE3 1 1
19 38401 1 1 109 LYS HG2 H 125.010 14.686 7.968 1.00 . A A . 112 LYS HG2 1 1
19 38402 1 1 109 LYS HG3 H 125.525 13.161 8.689 1.00 . A A . 112 LYS HG3 1 1
19 38403 1 1 109 LYS HZ1 H 129.937 13.619 8.863 1.00 . A A . 112 LYS HZ1 1 1
19 38404 1 1 109 LYS HZ2 H 128.987 15.025 8.958 1.00 . A A . 112 LYS HZ2 1 1
19 38405 1 1 109 LYS HZ3 H 129.455 14.413 7.444 1.00 . A A . 112 LYS HZ3 1 1
19 38406 1 1 109 LYS N N 123.265 12.148 8.220 1.00 . A A . 112 LYS N 1 1
19 38407 1 1 109 LYS NZ N 129.171 14.158 8.411 1.00 . A A . 112 LYS NZ 1 1
19 38408 1 1 109 LYS O O 125.649 10.971 9.003 1.00 . A A . 112 LYS O 1 1
19 38409 1 1 110 ILE C C 128.128 8.935 6.653 1.00 . A A . 113 ILE C 1 1
19 38410 1 1 110 ILE CA C 126.969 9.050 7.645 1.00 . A A . 113 ILE CA 1 1
19 38411 1 1 110 ILE CB C 126.299 7.690 7.849 1.00 . A A . 113 ILE CB 1 1
19 38412 1 1 110 ILE CD1 C 126.198 7.856 10.340 1.00 . A A . 113 ILE CD1 1 1
19 38413 1 1 110 ILE CG1 C 125.366 7.760 9.060 1.00 . A A . 113 ILE CG1 1 1
19 38414 1 1 110 ILE CG2 C 127.370 6.625 8.093 1.00 . A A . 113 ILE CG2 1 1
19 38415 1 1 110 ILE H H 125.638 9.840 6.145 1.00 . A A . 113 ILE H 1 1
19 38416 1 1 110 ILE HA H 127.318 9.436 8.590 1.00 . A A . 113 ILE HA 1 1
19 38417 1 1 110 ILE HB H 125.731 7.433 6.968 1.00 . A A . 113 ILE HB 1 1
19 38418 1 1 110 ILE HD11 H 126.109 6.936 10.897 1.00 . A A . 113 ILE HD11 1 1
19 38419 1 1 110 ILE HD12 H 125.838 8.678 10.942 1.00 . A A . 113 ILE HD12 1 1
19 38420 1 1 110 ILE HD13 H 127.233 8.024 10.085 1.00 . A A . 113 ILE HD13 1 1
19 38421 1 1 110 ILE HG12 H 124.731 8.631 8.976 1.00 . A A . 113 ILE HG12 1 1
19 38422 1 1 110 ILE HG13 H 124.755 6.871 9.097 1.00 . A A . 113 ILE HG13 1 1
19 38423 1 1 110 ILE HG21 H 126.943 5.808 8.657 1.00 . A A . 113 ILE HG21 1 1
19 38424 1 1 110 ILE HG22 H 128.188 7.057 8.650 1.00 . A A . 113 ILE HG22 1 1
19 38425 1 1 110 ILE HG23 H 127.733 6.256 7.145 1.00 . A A . 113 ILE HG23 1 1
19 38426 1 1 110 ILE N N 125.906 9.932 7.083 1.00 . A A . 113 ILE N 1 1
19 38427 1 1 110 ILE O O 127.931 8.701 5.476 1.00 . A A . 113 ILE O 1 1
19 38428 1 1 111 ASP C C 130.810 7.536 5.886 1.00 . A A . 114 ASP C 1 1
19 38429 1 1 111 ASP CA C 130.509 9.003 6.204 1.00 . A A . 114 ASP CA 1 1
19 38430 1 1 111 ASP CB C 131.665 9.635 6.978 1.00 . A A . 114 ASP CB 1 1
19 38431 1 1 111 ASP CG C 131.458 11.148 7.061 1.00 . A A . 114 ASP CG 1 1
19 38432 1 1 111 ASP H H 129.471 9.291 8.070 1.00 . A A . 114 ASP H 1 1
19 38433 1 1 111 ASP HA H 130.327 9.556 5.296 1.00 . A A . 114 ASP HA 1 1
19 38434 1 1 111 ASP HB2 H 131.699 9.220 7.975 1.00 . A A . 114 ASP HB2 1 1
19 38435 1 1 111 ASP HB3 H 132.594 9.428 6.470 1.00 . A A . 114 ASP HB3 1 1
19 38436 1 1 111 ASP N N 129.336 9.101 7.118 1.00 . A A . 114 ASP N 1 1
19 38437 1 1 111 ASP O O 131.372 6.820 6.690 1.00 . A A . 114 ASP O 1 1
19 38438 1 1 111 ASP OD1 O 130.446 11.559 7.606 1.00 . A A . 114 ASP OD1 1 1
19 38439 1 1 111 ASP OD2 O 132.313 11.871 6.577 1.00 . A A . 114 ASP OD2 1 1
19 38440 1 1 112 GLY C C 131.598 5.618 3.116 1.00 . A A . 115 GLY C 1 1
19 38441 1 1 112 GLY CA C 130.705 5.666 4.355 1.00 . A A . 115 GLY CA 1 1
19 38442 1 1 112 GLY H H 129.987 7.678 4.084 1.00 . A A . 115 GLY H 1 1
19 38443 1 1 112 GLY HA2 H 131.199 5.170 5.177 1.00 . A A . 115 GLY HA2 1 1
19 38444 1 1 112 GLY HA3 H 129.772 5.169 4.140 1.00 . A A . 115 GLY HA3 1 1
19 38445 1 1 112 GLY N N 130.439 7.084 4.720 1.00 . A A . 115 GLY N 1 1
19 38446 1 1 112 GLY O O 131.921 6.633 2.530 1.00 . A A . 115 GLY O 1 1
19 38447 1 1 113 LYS C C 132.564 3.023 0.778 1.00 . A A . 116 LYS C 1 1
19 38448 1 1 113 LYS CA C 132.867 4.332 1.505 1.00 . A A . 116 LYS CA 1 1
19 38449 1 1 113 LYS CB C 134.298 4.329 2.045 1.00 . A A . 116 LYS CB 1 1
19 38450 1 1 113 LYS CD C 136.091 5.731 3.077 1.00 . A A . 116 LYS CD 1 1
19 38451 1 1 113 LYS CE C 136.649 7.140 2.872 1.00 . A A . 116 LYS CE 1 1
19 38452 1 1 113 LYS CG C 134.622 5.697 2.649 1.00 . A A . 116 LYS CG 1 1
19 38453 1 1 113 LYS H H 131.722 3.638 3.193 1.00 . A A . 116 LYS H 1 1
19 38454 1 1 113 LYS HA H 132.718 5.174 0.850 1.00 . A A . 116 LYS HA 1 1
19 38455 1 1 113 LYS HB2 H 134.394 3.567 2.805 1.00 . A A . 116 LYS HB2 1 1
19 38456 1 1 113 LYS HB3 H 134.986 4.122 1.239 1.00 . A A . 116 LYS HB3 1 1
19 38457 1 1 113 LYS HD2 H 136.167 5.460 4.120 1.00 . A A . 116 LYS HD2 1 1
19 38458 1 1 113 LYS HD3 H 136.655 5.032 2.479 1.00 . A A . 116 LYS HD3 1 1
19 38459 1 1 113 LYS HE2 H 137.277 7.171 1.992 1.00 . A A . 116 LYS HE2 1 1
19 38460 1 1 113 LYS HE3 H 135.846 7.855 2.788 1.00 . A A . 116 LYS HE3 1 1
19 38461 1 1 113 LYS HG2 H 134.442 6.467 1.913 1.00 . A A . 116 LYS HG2 1 1
19 38462 1 1 113 LYS HG3 H 133.994 5.867 3.511 1.00 . A A . 116 LYS HG3 1 1
19 38463 1 1 113 LYS HZ1 H 136.830 7.786 4.842 1.00 . A A . 116 LYS HZ1 1 1
19 38464 1 1 113 LYS HZ2 H 138.186 8.122 3.875 1.00 . A A . 116 LYS HZ2 1 1
19 38465 1 1 113 LYS HZ3 H 137.902 6.539 4.423 1.00 . A A . 116 LYS HZ3 1 1
19 38466 1 1 113 LYS N N 131.997 4.446 2.709 1.00 . A A . 116 LYS N 1 1
19 38467 1 1 113 LYS NZ N 137.452 7.418 4.095 1.00 . A A . 116 LYS NZ 1 1
19 38468 1 1 113 LYS O O 131.758 2.231 1.223 1.00 . A A . 116 LYS O 1 1
19 38469 1 1 114 ILE C C 134.108 1.149 -1.969 1.00 . A A . 117 ILE C 1 1
19 38470 1 1 114 ILE CA C 132.937 1.515 -1.065 1.00 . A A . 117 ILE CA 1 1
19 38471 1 1 114 ILE CB C 131.697 1.783 -1.913 1.00 . A A . 117 ILE CB 1 1
19 38472 1 1 114 ILE CD1 C 130.426 0.961 -3.906 1.00 . A A . 117 ILE CD1 1 1
19 38473 1 1 114 ILE CG1 C 131.769 0.920 -3.178 1.00 . A A . 117 ILE CG1 1 1
19 38474 1 1 114 ILE CG2 C 131.654 3.261 -2.305 1.00 . A A . 117 ILE CG2 1 1
19 38475 1 1 114 ILE H H 133.854 3.428 -0.679 1.00 . A A . 117 ILE H 1 1
19 38476 1 1 114 ILE HA H 132.737 0.718 -0.370 1.00 . A A . 117 ILE HA 1 1
19 38477 1 1 114 ILE HB H 130.811 1.529 -1.351 1.00 . A A . 117 ILE HB 1 1
19 38478 1 1 114 ILE HD11 H 130.258 1.955 -4.296 1.00 . A A . 117 ILE HD11 1 1
19 38479 1 1 114 ILE HD12 H 129.636 0.706 -3.216 1.00 . A A . 117 ILE HD12 1 1
19 38480 1 1 114 ILE HD13 H 130.439 0.251 -4.719 1.00 . A A . 117 ILE HD13 1 1
19 38481 1 1 114 ILE HG12 H 132.543 1.300 -3.830 1.00 . A A . 117 ILE HG12 1 1
19 38482 1 1 114 ILE HG13 H 131.998 -0.100 -2.907 1.00 . A A . 117 ILE HG13 1 1
19 38483 1 1 114 ILE HG21 H 131.504 3.864 -1.421 1.00 . A A . 117 ILE HG21 1 1
19 38484 1 1 114 ILE HG22 H 130.839 3.426 -2.996 1.00 . A A . 117 ILE HG22 1 1
19 38485 1 1 114 ILE HG23 H 132.585 3.536 -2.775 1.00 . A A . 117 ILE HG23 1 1
19 38486 1 1 114 ILE N N 133.202 2.782 -0.332 1.00 . A A . 117 ILE N 1 1
19 38487 1 1 114 ILE O O 134.802 2.001 -2.489 1.00 . A A . 117 ILE O 1 1
19 38488 1 1 115 ASP C C 134.829 -1.075 -4.379 1.00 . A A . 118 ASP C 1 1
19 38489 1 1 115 ASP CA C 135.419 -0.562 -3.063 1.00 . A A . 118 ASP CA 1 1
19 38490 1 1 115 ASP CB C 136.116 -1.688 -2.297 1.00 . A A . 118 ASP CB 1 1
19 38491 1 1 115 ASP CG C 136.700 -1.134 -0.997 1.00 . A A . 118 ASP CG 1 1
19 38492 1 1 115 ASP H H 133.729 -0.782 -1.755 1.00 . A A . 118 ASP H 1 1
19 38493 1 1 115 ASP HA H 136.109 0.247 -3.244 1.00 . A A . 118 ASP HA 1 1
19 38494 1 1 115 ASP HB2 H 135.401 -2.464 -2.068 1.00 . A A . 118 ASP HB2 1 1
19 38495 1 1 115 ASP HB3 H 136.912 -2.097 -2.902 1.00 . A A . 118 ASP HB3 1 1
19 38496 1 1 115 ASP N N 134.315 -0.119 -2.175 1.00 . A A . 118 ASP N 1 1
19 38497 1 1 115 ASP O O 133.683 -1.478 -4.439 1.00 . A A . 118 ASP O 1 1
19 38498 1 1 115 ASP OD1 O 136.690 0.074 -0.834 1.00 . A A . 118 ASP OD1 1 1
19 38499 1 1 115 ASP OD2 O 137.150 -1.928 -0.187 1.00 . A A . 118 ASP OD2 1 1
19 38500 1 1 116 VAL C C 136.140 -2.338 -7.479 1.00 . A A . 119 VAL C 1 1
19 38501 1 1 116 VAL CA C 135.065 -1.544 -6.738 1.00 . A A . 119 VAL CA 1 1
19 38502 1 1 116 VAL CB C 134.701 -0.279 -7.513 1.00 . A A . 119 VAL CB 1 1
19 38503 1 1 116 VAL CG1 C 133.664 -0.620 -8.586 1.00 . A A . 119 VAL CG1 1 1
19 38504 1 1 116 VAL CG2 C 134.115 0.759 -6.552 1.00 . A A . 119 VAL CG2 1 1
19 38505 1 1 116 VAL H H 136.514 -0.726 -5.368 1.00 . A A . 119 VAL H 1 1
19 38506 1 1 116 VAL HA H 134.187 -2.149 -6.587 1.00 . A A . 119 VAL HA 1 1
19 38507 1 1 116 VAL HB H 135.586 0.121 -7.982 1.00 . A A . 119 VAL HB 1 1
19 38508 1 1 116 VAL HG11 H 132.761 -0.978 -8.113 1.00 . A A . 119 VAL HG11 1 1
19 38509 1 1 116 VAL HG12 H 134.058 -1.386 -9.237 1.00 . A A . 119 VAL HG12 1 1
19 38510 1 1 116 VAL HG13 H 133.440 0.264 -9.164 1.00 . A A . 119 VAL HG13 1 1
19 38511 1 1 116 VAL HG21 H 133.736 1.597 -7.117 1.00 . A A . 119 VAL HG21 1 1
19 38512 1 1 116 VAL HG22 H 134.886 1.098 -5.876 1.00 . A A . 119 VAL HG22 1 1
19 38513 1 1 116 VAL HG23 H 133.311 0.312 -5.986 1.00 . A A . 119 VAL HG23 1 1
19 38514 1 1 116 VAL N N 135.594 -1.059 -5.432 1.00 . A A . 119 VAL N 1 1
19 38515 1 1 116 VAL O O 137.320 -2.083 -7.337 1.00 . A A . 119 VAL O 1 1
19 38516 1 1 117 TYR C C 136.146 -4.633 -10.323 1.00 . A A . 120 TYR C 1 1
19 38517 1 1 117 TYR CA C 136.747 -4.114 -9.012 1.00 . A A . 120 TYR CA 1 1
19 38518 1 1 117 TYR CB C 137.084 -5.277 -8.078 1.00 . A A . 120 TYR CB 1 1
19 38519 1 1 117 TYR CD1 C 138.947 -6.554 -9.198 1.00 . A A . 120 TYR CD1 1 1
19 38520 1 1 117 TYR CD2 C 139.495 -5.052 -7.375 1.00 . A A . 120 TYR CD2 1 1
19 38521 1 1 117 TYR CE1 C 140.301 -6.888 -9.329 1.00 . A A . 120 TYR CE1 1 1
19 38522 1 1 117 TYR CE2 C 140.848 -5.385 -7.507 1.00 . A A . 120 TYR CE2 1 1
19 38523 1 1 117 TYR CG C 138.545 -5.636 -8.221 1.00 . A A . 120 TYR CG 1 1
19 38524 1 1 117 TYR CZ C 141.251 -6.304 -8.484 1.00 . A A . 120 TYR CZ 1 1
19 38525 1 1 117 TYR H H 134.786 -3.491 -8.365 1.00 . A A . 120 TYR H 1 1
19 38526 1 1 117 TYR HA H 137.631 -3.532 -9.208 1.00 . A A . 120 TYR HA 1 1
19 38527 1 1 117 TYR HB2 H 136.885 -4.986 -7.056 1.00 . A A . 120 TYR HB2 1 1
19 38528 1 1 117 TYR HB3 H 136.478 -6.133 -8.334 1.00 . A A . 120 TYR HB3 1 1
19 38529 1 1 117 TYR HD1 H 138.215 -7.005 -9.851 1.00 . A A . 120 TYR HD1 1 1
19 38530 1 1 117 TYR HD2 H 139.185 -4.344 -6.621 1.00 . A A . 120 TYR HD2 1 1
19 38531 1 1 117 TYR HE1 H 140.612 -7.597 -10.083 1.00 . A A . 120 TYR HE1 1 1
19 38532 1 1 117 TYR HE2 H 141.582 -4.935 -6.854 1.00 . A A . 120 TYR HE2 1 1
19 38533 1 1 117 TYR HH H 142.953 -6.108 -9.328 1.00 . A A . 120 TYR HH 1 1
19 38534 1 1 117 TYR N N 135.743 -3.302 -8.266 1.00 . A A . 120 TYR N 1 1
19 38535 1 1 117 TYR O O 135.208 -5.405 -10.325 1.00 . A A . 120 TYR O 1 1
19 38536 1 1 117 TYR OH O 142.585 -6.633 -8.612 1.00 . A A . 120 TYR OH 1 1
19 38537 1 1 118 ILE C C 137.309 -5.067 -13.674 1.00 . A A . 121 ILE C 1 1
19 38538 1 1 118 ILE CA C 136.153 -4.680 -12.749 1.00 . A A . 121 ILE CA 1 1
19 38539 1 1 118 ILE CB C 135.390 -3.487 -13.324 1.00 . A A . 121 ILE CB 1 1
19 38540 1 1 118 ILE CD1 C 134.152 -1.709 -12.083 1.00 . A A . 121 ILE CD1 1 1
19 38541 1 1 118 ILE CG1 C 134.168 -3.194 -12.452 1.00 . A A . 121 ILE CG1 1 1
19 38542 1 1 118 ILE CG2 C 134.930 -3.815 -14.748 1.00 . A A . 121 ILE CG2 1 1
19 38543 1 1 118 ILE H H 137.442 -3.594 -11.407 1.00 . A A . 121 ILE H 1 1
19 38544 1 1 118 ILE HA H 135.484 -5.515 -12.611 1.00 . A A . 121 ILE HA 1 1
19 38545 1 1 118 ILE HB H 136.037 -2.622 -13.346 1.00 . A A . 121 ILE HB 1 1
19 38546 1 1 118 ILE HD11 H 134.232 -1.114 -12.981 1.00 . A A . 121 ILE HD11 1 1
19 38547 1 1 118 ILE HD12 H 134.987 -1.493 -11.432 1.00 . A A . 121 ILE HD12 1 1
19 38548 1 1 118 ILE HD13 H 133.228 -1.473 -11.573 1.00 . A A . 121 ILE HD13 1 1
19 38549 1 1 118 ILE HG12 H 133.268 -3.440 -12.997 1.00 . A A . 121 ILE HG12 1 1
19 38550 1 1 118 ILE HG13 H 134.219 -3.786 -11.551 1.00 . A A . 121 ILE HG13 1 1
19 38551 1 1 118 ILE HG21 H 133.971 -3.353 -14.932 1.00 . A A . 121 ILE HG21 1 1
19 38552 1 1 118 ILE HG22 H 134.841 -4.886 -14.860 1.00 . A A . 121 ILE HG22 1 1
19 38553 1 1 118 ILE HG23 H 135.652 -3.438 -15.456 1.00 . A A . 121 ILE HG23 1 1
19 38554 1 1 118 ILE N N 136.685 -4.214 -11.435 1.00 . A A . 121 ILE N 1 1
19 38555 1 1 118 ILE O O 138.412 -4.572 -13.547 1.00 . A A . 121 ILE O 1 1
19 38556 1 1 119 ASP C C 137.556 -6.946 -16.813 1.00 . A A . 122 ASP C 1 1
19 38557 1 1 119 ASP CA C 138.156 -6.360 -15.534 1.00 . A A . 122 ASP CA 1 1
19 38558 1 1 119 ASP CB C 138.946 -7.425 -14.773 1.00 . A A . 122 ASP CB 1 1
19 38559 1 1 119 ASP CG C 137.987 -8.263 -13.926 1.00 . A A . 122 ASP CG 1 1
19 38560 1 1 119 ASP H H 136.173 -6.334 -14.694 1.00 . A A . 122 ASP H 1 1
19 38561 1 1 119 ASP HA H 138.794 -5.522 -15.765 1.00 . A A . 122 ASP HA 1 1
19 38562 1 1 119 ASP HB2 H 139.457 -8.064 -15.479 1.00 . A A . 122 ASP HB2 1 1
19 38563 1 1 119 ASP HB3 H 139.668 -6.946 -14.130 1.00 . A A . 122 ASP HB3 1 1
19 38564 1 1 119 ASP N N 137.068 -5.946 -14.605 1.00 . A A . 122 ASP N 1 1
19 38565 1 1 119 ASP O O 137.109 -8.074 -16.844 1.00 . A A . 122 ASP O 1 1
19 38566 1 1 119 ASP OD1 O 136.939 -8.626 -14.435 1.00 . A A . 122 ASP OD1 1 1
19 38567 1 1 119 ASP OD2 O 138.317 -8.526 -12.782 1.00 . A A . 122 ASP OD2 1 1
19 38568 1 1 120 GLU C C 137.231 -5.656 -20.262 1.00 . A A . 123 GLU C 1 1
19 38569 1 1 120 GLU CA C 136.973 -6.676 -19.150 1.00 . A A . 123 GLU CA 1 1
19 38570 1 1 120 GLU CB C 135.474 -6.819 -18.890 1.00 . A A . 123 GLU CB 1 1
19 38571 1 1 120 GLU CD C 133.533 -5.250 -18.756 1.00 . A A . 123 GLU CD 1 1
19 38572 1 1 120 GLU CG C 134.942 -5.541 -18.238 1.00 . A A . 123 GLU CG 1 1
19 38573 1 1 120 GLU H H 137.908 -5.271 -17.814 1.00 . A A . 123 GLU H 1 1
19 38574 1 1 120 GLU HA H 137.397 -7.633 -19.406 1.00 . A A . 123 GLU HA 1 1
19 38575 1 1 120 GLU HB2 H 134.960 -6.987 -19.826 1.00 . A A . 123 GLU HB2 1 1
19 38576 1 1 120 GLU HB3 H 135.301 -7.656 -18.229 1.00 . A A . 123 GLU HB3 1 1
19 38577 1 1 120 GLU HG2 H 134.913 -5.669 -17.165 1.00 . A A . 123 GLU HG2 1 1
19 38578 1 1 120 GLU HG3 H 135.592 -4.714 -18.484 1.00 . A A . 123 GLU HG3 1 1
19 38579 1 1 120 GLU N N 137.543 -6.179 -17.866 1.00 . A A . 123 GLU N 1 1
19 38580 1 1 120 GLU O O 137.749 -4.584 -20.025 1.00 . A A . 123 GLU O 1 1
19 38581 1 1 120 GLU OE1 O 132.983 -6.105 -19.430 1.00 . A A . 123 GLU OE1 1 1
19 38582 1 1 120 GLU OE2 O 133.028 -4.177 -18.470 1.00 . A A . 123 GLU OE2 1 1
19 38583 1 1 121 LYS C C 135.862 -4.172 -22.837 1.00 . A A . 124 LYS C 1 1
19 38584 1 1 121 LYS CA C 137.110 -5.026 -22.597 1.00 . A A . 124 LYS CA 1 1
19 38585 1 1 121 LYS CB C 137.402 -5.906 -23.813 1.00 . A A . 124 LYS CB 1 1
19 38586 1 1 121 LYS CD C 139.137 -7.629 -23.292 1.00 . A A . 124 LYS CD 1 1
19 38587 1 1 121 LYS CE C 139.524 -8.583 -24.424 1.00 . A A . 124 LYS CE 1 1
19 38588 1 1 121 LYS CG C 138.896 -6.229 -23.863 1.00 . A A . 124 LYS CG 1 1
19 38589 1 1 121 LYS H H 136.463 -6.851 -21.650 1.00 . A A . 124 LYS H 1 1
19 38590 1 1 121 LYS HA H 137.961 -4.398 -22.386 1.00 . A A . 124 LYS HA 1 1
19 38591 1 1 121 LYS HB2 H 136.837 -6.824 -23.737 1.00 . A A . 124 LYS HB2 1 1
19 38592 1 1 121 LYS HB3 H 137.119 -5.382 -24.714 1.00 . A A . 124 LYS HB3 1 1
19 38593 1 1 121 LYS HD2 H 139.936 -7.588 -22.566 1.00 . A A . 124 LYS HD2 1 1
19 38594 1 1 121 LYS HD3 H 138.235 -7.984 -22.817 1.00 . A A . 124 LYS HD3 1 1
19 38595 1 1 121 LYS HE2 H 138.653 -8.839 -25.012 1.00 . A A . 124 LYS HE2 1 1
19 38596 1 1 121 LYS HE3 H 140.284 -8.139 -25.048 1.00 . A A . 124 LYS HE3 1 1
19 38597 1 1 121 LYS HG2 H 139.239 -6.192 -24.887 1.00 . A A . 124 LYS HG2 1 1
19 38598 1 1 121 LYS HG3 H 139.441 -5.505 -23.274 1.00 . A A . 124 LYS HG3 1 1
19 38599 1 1 121 LYS HZ1 H 141.102 -9.793 -23.809 1.00 . A A . 124 LYS HZ1 1 1
19 38600 1 1 121 LYS HZ2 H 139.686 -10.647 -24.197 1.00 . A A . 124 LYS HZ2 1 1
19 38601 1 1 121 LYS HZ3 H 139.786 -9.778 -22.739 1.00 . A A . 124 LYS HZ3 1 1
19 38602 1 1 121 LYS N N 136.877 -5.981 -21.475 1.00 . A A . 124 LYS N 1 1
19 38603 1 1 121 LYS NZ N 140.065 -9.791 -23.741 1.00 . A A . 124 LYS NZ 1 1
19 38604 1 1 121 LYS O O 134.912 -4.606 -23.456 1.00 . A A . 124 LYS O 1 1
19 38605 1 1 122 VAL C C 134.668 -1.529 -23.984 1.00 . A A . 125 VAL C 1 1
19 38606 1 1 122 VAL CA C 134.673 -2.078 -22.555 1.00 . A A . 125 VAL CA 1 1
19 38607 1 1 122 VAL CB C 134.841 -0.946 -21.540 1.00 . A A . 125 VAL CB 1 1
19 38608 1 1 122 VAL CG1 C 134.022 0.267 -21.987 1.00 . A A . 125 VAL CG1 1 1
19 38609 1 1 122 VAL CG2 C 134.346 -1.413 -20.169 1.00 . A A . 125 VAL CG2 1 1
19 38610 1 1 122 VAL H H 136.638 -2.628 -21.857 1.00 . A A . 125 VAL H 1 1
19 38611 1 1 122 VAL HA H 133.763 -2.621 -22.356 1.00 . A A . 125 VAL HA 1 1
19 38612 1 1 122 VAL HB H 135.883 -0.671 -21.475 1.00 . A A . 125 VAL HB 1 1
19 38613 1 1 122 VAL HG11 H 134.456 0.684 -22.885 1.00 . A A . 125 VAL HG11 1 1
19 38614 1 1 122 VAL HG12 H 134.028 1.012 -21.206 1.00 . A A . 125 VAL HG12 1 1
19 38615 1 1 122 VAL HG13 H 133.006 -0.038 -22.187 1.00 . A A . 125 VAL HG13 1 1
19 38616 1 1 122 VAL HG21 H 135.076 -2.076 -19.730 1.00 . A A . 125 VAL HG21 1 1
19 38617 1 1 122 VAL HG22 H 133.407 -1.937 -20.285 1.00 . A A . 125 VAL HG22 1 1
19 38618 1 1 122 VAL HG23 H 134.202 -0.557 -19.526 1.00 . A A . 125 VAL HG23 1 1
19 38619 1 1 122 VAL N N 135.860 -2.960 -22.352 1.00 . A A . 125 VAL N 1 1
19 38620 1 1 122 VAL O O 135.513 -0.741 -24.361 1.00 . A A . 125 VAL O 1 1
19 38621 1 1 123 ASN C C 135.004 -1.685 -26.893 1.00 . A A . 126 ASN C 1 1
19 38622 1 1 123 ASN CA C 133.663 -1.448 -26.191 1.00 . A A . 126 ASN CA 1 1
19 38623 1 1 123 ASN CB C 133.372 0.049 -26.076 1.00 . A A . 126 ASN CB 1 1
19 38624 1 1 123 ASN CG C 133.304 0.667 -27.474 1.00 . A A . 126 ASN CG 1 1
19 38625 1 1 123 ASN H H 133.052 -2.580 -24.461 1.00 . A A . 126 ASN H 1 1
19 38626 1 1 123 ASN HA H 132.866 -1.938 -26.726 1.00 . A A . 126 ASN HA 1 1
19 38627 1 1 123 ASN HB2 H 132.427 0.193 -25.571 1.00 . A A . 126 ASN HB2 1 1
19 38628 1 1 123 ASN HB3 H 134.158 0.527 -25.511 1.00 . A A . 126 ASN HB3 1 1
19 38629 1 1 123 ASN HD21 H 132.354 -0.882 -28.272 1.00 . A A . 126 ASN HD21 1 1
19 38630 1 1 123 ASN HD22 H 132.689 0.391 -29.342 1.00 . A A . 126 ASN HD22 1 1
19 38631 1 1 123 ASN N N 133.723 -1.942 -24.785 1.00 . A A . 126 ASN N 1 1
19 38632 1 1 123 ASN ND2 N 132.735 0.004 -28.443 1.00 . A A . 126 ASN ND2 1 1
19 38633 1 1 123 ASN O O 135.506 -0.833 -27.598 1.00 . A A . 126 ASN O 1 1
19 38634 1 1 123 ASN OD1 O 133.775 1.767 -27.687 1.00 . A A . 126 ASN OD1 1 1
19 38635 1 1 124 GLY C C 137.994 -2.286 -26.722 1.00 . A A . 127 GLY C 1 1
19 38636 1 1 124 GLY CA C 136.891 -3.126 -27.368 1.00 . A A . 127 GLY CA 1 1
19 38637 1 1 124 GLY H H 135.165 -3.514 -26.138 1.00 . A A . 127 GLY H 1 1
19 38638 1 1 124 GLY HA2 H 137.125 -4.176 -27.257 1.00 . A A . 127 GLY HA2 1 1
19 38639 1 1 124 GLY HA3 H 136.826 -2.880 -28.417 1.00 . A A . 127 GLY HA3 1 1
19 38640 1 1 124 GLY N N 135.587 -2.838 -26.708 1.00 . A A . 127 GLY N 1 1
19 38641 1 1 124 GLY O O 138.889 -1.803 -27.386 1.00 . A A . 127 GLY O 1 1
19 38642 1 1 125 LYS C C 139.271 -1.883 -23.351 1.00 . A A . 128 LYS C 1 1
19 38643 1 1 125 LYS CA C 138.988 -1.303 -24.743 1.00 . A A . 128 LYS CA 1 1
19 38644 1 1 125 LYS CB C 138.395 0.101 -24.627 1.00 . A A . 128 LYS CB 1 1
19 38645 1 1 125 LYS CD C 138.483 2.341 -25.732 1.00 . A A . 128 LYS CD 1 1
19 38646 1 1 125 LYS CE C 138.129 3.111 -24.458 1.00 . A A . 128 LYS CE 1 1
19 38647 1 1 125 LYS CG C 139.292 1.094 -25.368 1.00 . A A . 128 LYS CG 1 1
19 38648 1 1 125 LYS H H 137.211 -2.511 -24.911 1.00 . A A . 128 LYS H 1 1
19 38649 1 1 125 LYS HA H 139.887 -1.272 -25.336 1.00 . A A . 128 LYS HA 1 1
19 38650 1 1 125 LYS HB2 H 137.406 0.111 -25.063 1.00 . A A . 128 LYS HB2 1 1
19 38651 1 1 125 LYS HB3 H 138.333 0.381 -23.586 1.00 . A A . 128 LYS HB3 1 1
19 38652 1 1 125 LYS HD2 H 139.069 2.972 -26.385 1.00 . A A . 128 LYS HD2 1 1
19 38653 1 1 125 LYS HD3 H 137.575 2.046 -26.236 1.00 . A A . 128 LYS HD3 1 1
19 38654 1 1 125 LYS HE2 H 137.924 2.423 -23.649 1.00 . A A . 128 LYS HE2 1 1
19 38655 1 1 125 LYS HE3 H 138.931 3.782 -24.189 1.00 . A A . 128 LYS HE3 1 1
19 38656 1 1 125 LYS HG2 H 140.119 1.374 -24.733 1.00 . A A . 128 LYS HG2 1 1
19 38657 1 1 125 LYS HG3 H 139.668 0.636 -26.270 1.00 . A A . 128 LYS HG3 1 1
19 38658 1 1 125 LYS HZ1 H 136.526 4.336 -23.949 1.00 . A A . 128 LYS HZ1 1 1
19 38659 1 1 125 LYS HZ2 H 136.194 3.249 -25.212 1.00 . A A . 128 LYS HZ2 1 1
19 38660 1 1 125 LYS HZ3 H 137.149 4.623 -25.500 1.00 . A A . 128 LYS HZ3 1 1
19 38661 1 1 125 LYS N N 137.940 -2.111 -25.430 1.00 . A A . 128 LYS N 1 1
19 38662 1 1 125 LYS NZ N 136.908 3.889 -24.806 1.00 . A A . 128 LYS NZ 1 1
19 38663 1 1 125 LYS O O 138.453 -1.767 -22.460 1.00 . A A . 128 LYS O 1 1
19 38664 1 1 126 PRO C C 140.544 -2.096 -20.768 1.00 . A A . 129 PRO C 1 1
19 38665 1 1 126 PRO CA C 140.796 -3.090 -21.905 1.00 . A A . 129 PRO CA 1 1
19 38666 1 1 126 PRO CB C 142.286 -3.382 -22.056 1.00 . A A . 129 PRO CB 1 1
19 38667 1 1 126 PRO CD C 141.465 -2.674 -24.222 1.00 . A A . 129 PRO CD 1 1
19 38668 1 1 126 PRO CG C 142.519 -3.500 -23.530 1.00 . A A . 129 PRO CG 1 1
19 38669 1 1 126 PRO HA H 140.256 -4.008 -21.738 1.00 . A A . 129 PRO HA 1 1
19 38670 1 1 126 PRO HB2 H 142.869 -2.569 -21.645 1.00 . A A . 129 PRO HB2 1 1
19 38671 1 1 126 PRO HB3 H 142.539 -4.310 -21.567 1.00 . A A . 129 PRO HB3 1 1
19 38672 1 1 126 PRO HD2 H 141.874 -1.720 -24.525 1.00 . A A . 129 PRO HD2 1 1
19 38673 1 1 126 PRO HD3 H 141.066 -3.203 -25.073 1.00 . A A . 129 PRO HD3 1 1
19 38674 1 1 126 PRO HG2 H 143.503 -3.126 -23.776 1.00 . A A . 129 PRO HG2 1 1
19 38675 1 1 126 PRO HG3 H 142.429 -4.531 -23.835 1.00 . A A . 129 PRO HG3 1 1
19 38676 1 1 126 PRO N N 140.421 -2.491 -23.206 1.00 . A A . 129 PRO N 1 1
19 38677 1 1 126 PRO O O 140.967 -0.959 -20.817 1.00 . A A . 129 PRO O 1 1
19 38678 1 1 127 PHE C C 139.808 -2.321 -17.276 1.00 . A A . 130 PHE C 1 1
19 38679 1 1 127 PHE CA C 139.569 -1.601 -18.605 1.00 . A A . 130 PHE CA 1 1
19 38680 1 1 127 PHE CB C 138.094 -1.228 -18.761 1.00 . A A . 130 PHE CB 1 1
19 38681 1 1 127 PHE CD1 C 138.240 0.744 -17.199 1.00 . A A . 130 PHE CD1 1 1
19 38682 1 1 127 PHE CD2 C 136.589 -0.975 -16.757 1.00 . A A . 130 PHE CD2 1 1
19 38683 1 1 127 PHE CE1 C 137.808 1.450 -16.070 1.00 . A A . 130 PHE CE1 1 1
19 38684 1 1 127 PHE CE2 C 136.157 -0.271 -15.628 1.00 . A A . 130 PHE CE2 1 1
19 38685 1 1 127 PHE CG C 137.630 -0.468 -17.542 1.00 . A A . 130 PHE CG 1 1
19 38686 1 1 127 PHE CZ C 136.766 0.941 -15.283 1.00 . A A . 130 PHE CZ 1 1
19 38687 1 1 127 PHE H H 139.520 -3.441 -19.725 1.00 . A A . 130 PHE H 1 1
19 38688 1 1 127 PHE HA H 140.182 -0.716 -18.672 1.00 . A A . 130 PHE HA 1 1
19 38689 1 1 127 PHE HB2 H 137.971 -0.611 -19.638 1.00 . A A . 130 PHE HB2 1 1
19 38690 1 1 127 PHE HB3 H 137.506 -2.127 -18.868 1.00 . A A . 130 PHE HB3 1 1
19 38691 1 1 127 PHE HD1 H 139.043 1.136 -17.806 1.00 . A A . 130 PHE HD1 1 1
19 38692 1 1 127 PHE HD2 H 136.120 -1.911 -17.022 1.00 . A A . 130 PHE HD2 1 1
19 38693 1 1 127 PHE HE1 H 138.278 2.385 -15.804 1.00 . A A . 130 PHE HE1 1 1
19 38694 1 1 127 PHE HE2 H 135.352 -0.662 -15.021 1.00 . A A . 130 PHE HE2 1 1
19 38695 1 1 127 PHE HZ H 136.432 1.485 -14.413 1.00 . A A . 130 PHE HZ 1 1
19 38696 1 1 127 PHE N N 139.853 -2.519 -19.744 1.00 . A A . 130 PHE N 1 1
19 38697 1 1 127 PHE O O 139.480 -3.479 -17.119 1.00 . A A . 130 PHE O 1 1
19 38698 1 1 128 LYS C C 140.241 -1.360 -13.859 1.00 . A A . 131 LYS C 1 1
19 38699 1 1 128 LYS CA C 140.644 -2.295 -15.002 1.00 . A A . 131 LYS CA 1 1
19 38700 1 1 128 LYS CB C 142.150 -2.551 -14.979 1.00 . A A . 131 LYS CB 1 1
19 38701 1 1 128 LYS CD C 143.968 -4.074 -15.762 1.00 . A A . 131 LYS CD 1 1
19 38702 1 1 128 LYS CE C 144.586 -3.086 -16.753 1.00 . A A . 131 LYS CE 1 1
19 38703 1 1 128 LYS CG C 142.455 -3.860 -15.708 1.00 . A A . 131 LYS CG 1 1
19 38704 1 1 128 LYS H H 140.642 -0.711 -16.465 1.00 . A A . 131 LYS H 1 1
19 38705 1 1 128 LYS HA H 140.110 -3.229 -14.931 1.00 . A A . 131 LYS HA 1 1
19 38706 1 1 128 LYS HB2 H 142.661 -1.736 -15.470 1.00 . A A . 131 LYS HB2 1 1
19 38707 1 1 128 LYS HB3 H 142.486 -2.625 -13.956 1.00 . A A . 131 LYS HB3 1 1
19 38708 1 1 128 LYS HD2 H 144.389 -3.912 -14.780 1.00 . A A . 131 LYS HD2 1 1
19 38709 1 1 128 LYS HD3 H 144.179 -5.082 -16.083 1.00 . A A . 131 LYS HD3 1 1
19 38710 1 1 128 LYS HE2 H 144.112 -3.182 -17.722 1.00 . A A . 131 LYS HE2 1 1
19 38711 1 1 128 LYS HE3 H 144.494 -2.077 -16.385 1.00 . A A . 131 LYS HE3 1 1
19 38712 1 1 128 LYS HG2 H 141.991 -4.682 -15.182 1.00 . A A . 131 LYS HG2 1 1
19 38713 1 1 128 LYS HG3 H 142.064 -3.812 -16.714 1.00 . A A . 131 LYS HG3 1 1
19 38714 1 1 128 LYS HZ1 H 146.100 -4.449 -17.178 1.00 . A A . 131 LYS HZ1 1 1
19 38715 1 1 128 LYS HZ2 H 146.454 -3.400 -15.891 1.00 . A A . 131 LYS HZ2 1 1
19 38716 1 1 128 LYS HZ3 H 146.516 -2.834 -17.492 1.00 . A A . 131 LYS HZ3 1 1
19 38717 1 1 128 LYS N N 140.382 -1.644 -16.319 1.00 . A A . 131 LYS N 1 1
19 38718 1 1 128 LYS NZ N 146.022 -3.471 -16.835 1.00 . A A . 131 LYS NZ 1 1
19 38719 1 1 128 LYS O O 140.736 -0.257 -13.740 1.00 . A A . 131 LYS O 1 1
19 38720 1 1 129 TYR C C 139.339 -1.574 -10.557 1.00 . A A . 132 TYR C 1 1
19 38721 1 1 129 TYR CA C 138.907 -0.935 -11.881 1.00 . A A . 132 TYR CA 1 1
19 38722 1 1 129 TYR CB C 137.382 -0.899 -11.992 1.00 . A A . 132 TYR CB 1 1
19 38723 1 1 129 TYR CD1 C 137.226 1.615 -12.116 1.00 . A A . 132 TYR CD1 1 1
19 38724 1 1 129 TYR CD2 C 135.986 0.454 -10.386 1.00 . A A . 132 TYR CD2 1 1
19 38725 1 1 129 TYR CE1 C 136.727 2.839 -11.651 1.00 . A A . 132 TYR CE1 1 1
19 38726 1 1 129 TYR CE2 C 135.485 1.677 -9.923 1.00 . A A . 132 TYR CE2 1 1
19 38727 1 1 129 TYR CG C 136.856 0.422 -11.482 1.00 . A A . 132 TYR CG 1 1
19 38728 1 1 129 TYR CZ C 135.856 2.869 -10.556 1.00 . A A . 132 TYR CZ 1 1
19 38729 1 1 129 TYR H H 138.959 -2.689 -13.132 1.00 . A A . 132 TYR H 1 1
19 38730 1 1 129 TYR HA H 139.311 0.060 -11.976 1.00 . A A . 132 TYR HA 1 1
19 38731 1 1 129 TYR HB2 H 137.096 -1.023 -13.026 1.00 . A A . 132 TYR HB2 1 1
19 38732 1 1 129 TYR HB3 H 136.960 -1.702 -11.405 1.00 . A A . 132 TYR HB3 1 1
19 38733 1 1 129 TYR HD1 H 137.897 1.593 -12.961 1.00 . A A . 132 TYR HD1 1 1
19 38734 1 1 129 TYR HD2 H 135.703 -0.465 -9.897 1.00 . A A . 132 TYR HD2 1 1
19 38735 1 1 129 TYR HE1 H 137.013 3.760 -12.139 1.00 . A A . 132 TYR HE1 1 1
19 38736 1 1 129 TYR HE2 H 134.814 1.701 -9.077 1.00 . A A . 132 TYR HE2 1 1
19 38737 1 1 129 TYR HH H 134.499 3.911 -9.706 1.00 . A A . 132 TYR HH 1 1
19 38738 1 1 129 TYR N N 139.344 -1.795 -13.018 1.00 . A A . 132 TYR N 1 1
19 38739 1 1 129 TYR O O 139.295 -2.777 -10.397 1.00 . A A . 132 TYR O 1 1
19 38740 1 1 129 TYR OH O 135.358 4.075 -10.101 1.00 . A A . 132 TYR OH 1 1
19 38741 1 1 130 ASP C C 140.554 -0.238 -7.324 1.00 . A A . 133 ASP C 1 1
19 38742 1 1 130 ASP CA C 140.197 -1.358 -8.303 1.00 . A A . 133 ASP CA 1 1
19 38743 1 1 130 ASP CB C 141.433 -2.198 -8.632 1.00 . A A . 133 ASP CB 1 1
19 38744 1 1 130 ASP CG C 142.308 -1.448 -9.638 1.00 . A A . 133 ASP CG 1 1
19 38745 1 1 130 ASP H H 139.795 0.185 -9.756 1.00 . A A . 133 ASP H 1 1
19 38746 1 1 130 ASP HA H 139.425 -1.988 -7.892 1.00 . A A . 133 ASP HA 1 1
19 38747 1 1 130 ASP HB2 H 141.997 -2.378 -7.727 1.00 . A A . 133 ASP HB2 1 1
19 38748 1 1 130 ASP HB3 H 141.126 -3.141 -9.057 1.00 . A A . 133 ASP HB3 1 1
19 38749 1 1 130 ASP N N 139.762 -0.784 -9.610 1.00 . A A . 133 ASP N 1 1
19 38750 1 1 130 ASP O O 141.707 0.095 -7.142 1.00 . A A . 133 ASP O 1 1
19 38751 1 1 130 ASP OD1 O 142.279 -0.229 -9.626 1.00 . A A . 133 ASP OD1 1 1
19 38752 1 1 130 ASP OD2 O 142.992 -2.107 -10.404 1.00 . A A . 133 ASP OD2 1 1
19 38753 1 1 131 HIS C C 138.756 1.552 -4.678 1.00 . A A . 134 HIS C 1 1
19 38754 1 1 131 HIS CA C 139.865 1.448 -5.729 1.00 . A A . 134 HIS CA 1 1
19 38755 1 1 131 HIS CB C 139.916 2.716 -6.581 1.00 . A A . 134 HIS CB 1 1
19 38756 1 1 131 HIS CD2 C 141.792 4.553 -6.682 1.00 . A A . 134 HIS CD2 1 1
19 38757 1 1 131 HIS CE1 C 143.515 3.257 -6.479 1.00 . A A . 134 HIS CE1 1 1
19 38758 1 1 131 HIS CG C 141.314 3.271 -6.575 1.00 . A A . 134 HIS CG 1 1
19 38759 1 1 131 HIS H H 138.646 0.065 -6.853 1.00 . A A . 134 HIS H 1 1
19 38760 1 1 131 HIS HA H 140.820 1.287 -5.254 1.00 . A A . 134 HIS HA 1 1
19 38761 1 1 131 HIS HB2 H 139.627 2.480 -7.595 1.00 . A A . 134 HIS HB2 1 1
19 38762 1 1 131 HIS HB3 H 139.236 3.451 -6.174 1.00 . A A . 134 HIS HB3 1 1
19 38763 1 1 131 HIS HD1 H 142.431 1.485 -6.349 1.00 . A A . 134 HIS HD1 1 1
19 38764 1 1 131 HIS HD2 H 141.182 5.437 -6.796 1.00 . A A . 134 HIS HD2 1 1
19 38765 1 1 131 HIS HE1 H 144.532 2.900 -6.400 1.00 . A A . 134 HIS HE1 1 1
19 38766 1 1 131 HIS N N 139.572 0.348 -6.694 1.00 . A A . 134 HIS N 1 1
19 38767 1 1 131 HIS ND1 N 142.431 2.460 -6.446 1.00 . A A . 134 HIS ND1 1 1
19 38768 1 1 131 HIS NE2 N 143.182 4.542 -6.621 1.00 . A A . 134 HIS NE2 1 1
19 38769 1 1 131 HIS O O 137.783 0.825 -4.710 1.00 . A A . 134 HIS O 1 1
19 38770 1 1 132 HIS C C 137.259 4.037 -2.778 1.00 . A A . 135 HIS C 1 1
19 38771 1 1 132 HIS CA C 137.849 2.626 -2.699 1.00 . A A . 135 HIS CA 1 1
19 38772 1 1 132 HIS CB C 138.580 2.425 -1.370 1.00 . A A . 135 HIS CB 1 1
19 38773 1 1 132 HIS CD2 C 139.809 0.105 -1.250 1.00 . A A . 135 HIS CD2 1 1
19 38774 1 1 132 HIS CE1 C 141.692 0.699 -2.139 1.00 . A A . 135 HIS CE1 1 1
19 38775 1 1 132 HIS CG C 139.701 1.439 -1.554 1.00 . A A . 135 HIS CG 1 1
19 38776 1 1 132 HIS H H 139.685 3.040 -3.749 1.00 . A A . 135 HIS H 1 1
19 38777 1 1 132 HIS HA H 137.076 1.883 -2.814 1.00 . A A . 135 HIS HA 1 1
19 38778 1 1 132 HIS HB2 H 138.983 3.370 -1.034 1.00 . A A . 135 HIS HB2 1 1
19 38779 1 1 132 HIS HB3 H 137.887 2.047 -0.633 1.00 . A A . 135 HIS HB3 1 1
19 38780 1 1 132 HIS HD1 H 141.161 2.687 -2.447 1.00 . A A . 135 HIS HD1 1 1
19 38781 1 1 132 HIS HD2 H 139.034 -0.491 -0.791 1.00 . A A . 135 HIS HD2 1 1
19 38782 1 1 132 HIS HE1 H 142.700 0.677 -2.526 1.00 . A A . 135 HIS HE1 1 1
19 38783 1 1 132 HIS N N 138.894 2.460 -3.751 1.00 . A A . 135 HIS N 1 1
19 38784 1 1 132 HIS ND1 N 140.914 1.797 -2.120 1.00 . A A . 135 HIS ND1 1 1
19 38785 1 1 132 HIS NE2 N 141.066 -0.360 -1.619 1.00 . A A . 135 HIS NE2 1 1
19 38786 1 1 132 HIS O O 137.806 4.980 -2.243 1.00 . A A . 135 HIS O 1 1
19 38787 1 1 133 TYR C C 134.654 5.838 -2.346 1.00 . A A . 136 TYR C 1 1
19 38788 1 1 133 TYR CA C 135.531 5.542 -3.564 1.00 . A A . 136 TYR CA 1 1
19 38789 1 1 133 TYR CB C 134.685 5.481 -4.835 1.00 . A A . 136 TYR CB 1 1
19 38790 1 1 133 TYR CD1 C 136.298 6.244 -6.615 1.00 . A A . 136 TYR CD1 1 1
19 38791 1 1 133 TYR CD2 C 135.700 3.896 -6.512 1.00 . A A . 136 TYR CD2 1 1
19 38792 1 1 133 TYR CE1 C 137.132 5.984 -7.708 1.00 . A A . 136 TYR CE1 1 1
19 38793 1 1 133 TYR CE2 C 136.536 3.636 -7.604 1.00 . A A . 136 TYR CE2 1 1
19 38794 1 1 133 TYR CG C 135.581 5.200 -6.017 1.00 . A A . 136 TYR CG 1 1
19 38795 1 1 133 TYR CZ C 137.251 4.680 -8.202 1.00 . A A . 136 TYR CZ 1 1
19 38796 1 1 133 TYR H H 135.724 3.417 -3.875 1.00 . A A . 136 TYR H 1 1
19 38797 1 1 133 TYR HA H 136.295 6.296 -3.668 1.00 . A A . 136 TYR HA 1 1
19 38798 1 1 133 TYR HB2 H 133.952 4.693 -4.743 1.00 . A A . 136 TYR HB2 1 1
19 38799 1 1 133 TYR HB3 H 134.183 6.426 -4.981 1.00 . A A . 136 TYR HB3 1 1
19 38800 1 1 133 TYR HD1 H 136.206 7.250 -6.233 1.00 . A A . 136 TYR HD1 1 1
19 38801 1 1 133 TYR HD2 H 135.147 3.091 -6.050 1.00 . A A . 136 TYR HD2 1 1
19 38802 1 1 133 TYR HE1 H 137.684 6.788 -8.169 1.00 . A A . 136 TYR HE1 1 1
19 38803 1 1 133 TYR HE2 H 136.627 2.630 -7.985 1.00 . A A . 136 TYR HE2 1 1
19 38804 1 1 133 TYR HH H 138.500 5.245 -9.530 1.00 . A A . 136 TYR HH 1 1
19 38805 1 1 133 TYR N N 136.149 4.189 -3.446 1.00 . A A . 136 TYR N 1 1
19 38806 1 1 133 TYR O O 133.940 4.984 -1.858 1.00 . A A . 136 TYR O 1 1
19 38807 1 1 133 TYR OH O 138.075 4.422 -9.279 1.00 . A A . 136 TYR OH 1 1
19 38808 1 1 134 ASN C C 132.494 7.897 -1.119 1.00 . A A . 137 ASN C 1 1
19 38809 1 1 134 ASN CA C 133.871 7.402 -0.668 1.00 . A A . 137 ASN CA 1 1
19 38810 1 1 134 ASN CB C 134.642 8.525 0.029 1.00 . A A . 137 ASN CB 1 1
19 38811 1 1 134 ASN CG C 134.811 9.699 -0.936 1.00 . A A . 137 ASN CG 1 1
19 38812 1 1 134 ASN H H 135.285 7.718 -2.263 1.00 . A A . 137 ASN H 1 1
19 38813 1 1 134 ASN HA H 133.772 6.557 -0.008 1.00 . A A . 137 ASN HA 1 1
19 38814 1 1 134 ASN HB2 H 134.092 8.849 0.902 1.00 . A A . 137 ASN HB2 1 1
19 38815 1 1 134 ASN HB3 H 135.614 8.163 0.328 1.00 . A A . 137 ASN HB3 1 1
19 38816 1 1 134 ASN HD21 H 136.785 9.766 -0.733 1.00 . A A . 137 ASN HD21 1 1
19 38817 1 1 134 ASN HD22 H 136.125 10.916 -1.792 1.00 . A A . 137 ASN HD22 1 1
19 38818 1 1 134 ASN N N 134.702 7.045 -1.853 1.00 . A A . 137 ASN N 1 1
19 38819 1 1 134 ASN ND2 N 136.006 10.166 -1.172 1.00 . A A . 137 ASN ND2 1 1
19 38820 1 1 134 ASN O O 132.312 8.309 -2.248 1.00 . A A . 137 ASN O 1 1
19 38821 1 1 134 ASN OD1 O 133.846 10.196 -1.480 1.00 . A A . 137 ASN OD1 1 1
19 38822 1 1 135 ILE C C 129.386 8.757 0.629 1.00 . A A . 138 ILE C 1 1
19 38823 1 1 135 ILE CA C 130.163 8.336 -0.622 1.00 . A A . 138 ILE CA 1 1
19 38824 1 1 135 ILE CB C 129.491 7.138 -1.293 1.00 . A A . 138 ILE CB 1 1
19 38825 1 1 135 ILE CD1 C 129.083 4.680 -1.156 1.00 . A A . 138 ILE CD1 1 1
19 38826 1 1 135 ILE CG1 C 129.760 5.871 -0.477 1.00 . A A . 138 ILE CG1 1 1
19 38827 1 1 135 ILE CG2 C 130.053 6.960 -2.705 1.00 . A A . 138 ILE CG2 1 1
19 38828 1 1 135 ILE H H 131.695 7.531 0.661 1.00 . A A . 138 ILE H 1 1
19 38829 1 1 135 ILE HA H 130.229 9.158 -1.317 1.00 . A A . 138 ILE HA 1 1
19 38830 1 1 135 ILE HB H 128.426 7.310 -1.351 1.00 . A A . 138 ILE HB 1 1
19 38831 1 1 135 ILE HD11 H 129.396 4.631 -2.190 1.00 . A A . 138 ILE HD11 1 1
19 38832 1 1 135 ILE HD12 H 128.011 4.803 -1.112 1.00 . A A . 138 ILE HD12 1 1
19 38833 1 1 135 ILE HD13 H 129.364 3.769 -0.652 1.00 . A A . 138 ILE HD13 1 1
19 38834 1 1 135 ILE HG12 H 130.824 5.697 -0.420 1.00 . A A . 138 ILE HG12 1 1
19 38835 1 1 135 ILE HG13 H 129.359 5.991 0.518 1.00 . A A . 138 ILE HG13 1 1
19 38836 1 1 135 ILE HG21 H 130.307 7.925 -3.114 1.00 . A A . 138 ILE HG21 1 1
19 38837 1 1 135 ILE HG22 H 129.311 6.487 -3.331 1.00 . A A . 138 ILE HG22 1 1
19 38838 1 1 135 ILE HG23 H 130.937 6.342 -2.664 1.00 . A A . 138 ILE HG23 1 1
19 38839 1 1 135 ILE N N 131.526 7.864 -0.244 1.00 . A A . 138 ILE N 1 1
19 38840 1 1 135 ILE O O 129.779 8.467 1.741 1.00 . A A . 138 ILE O 1 1
19 38841 1 1 136 THR C C 126.421 8.849 1.978 1.00 . A A . 139 THR C 1 1
19 38842 1 1 136 THR CA C 127.494 9.887 1.633 1.00 . A A . 139 THR CA 1 1
19 38843 1 1 136 THR CB C 126.848 11.205 1.199 1.00 . A A . 139 THR CB 1 1
19 38844 1 1 136 THR CG2 C 125.949 11.729 2.320 1.00 . A A . 139 THR CG2 1 1
19 38845 1 1 136 THR H H 127.995 9.670 -0.452 1.00 . A A . 139 THR H 1 1
19 38846 1 1 136 THR HA H 128.139 10.058 2.479 1.00 . A A . 139 THR HA 1 1
19 38847 1 1 136 THR HB H 126.254 11.042 0.311 1.00 . A A . 139 THR HB 1 1
19 38848 1 1 136 THR HG1 H 127.755 12.895 1.527 1.00 . A A . 139 THR HG1 1 1
19 38849 1 1 136 THR HG21 H 125.594 12.717 2.066 1.00 . A A . 139 THR HG21 1 1
19 38850 1 1 136 THR HG22 H 126.511 11.774 3.241 1.00 . A A . 139 THR HG22 1 1
19 38851 1 1 136 THR HG23 H 125.106 11.065 2.445 1.00 . A A . 139 THR HG23 1 1
19 38852 1 1 136 THR N N 128.293 9.443 0.454 1.00 . A A . 139 THR N 1 1
19 38853 1 1 136 THR O O 126.065 8.015 1.169 1.00 . A A . 139 THR O 1 1
19 38854 1 1 136 THR OG1 O 127.864 12.159 0.920 1.00 . A A . 139 THR OG1 1 1
19 38855 1 1 137 TYR C C 123.875 8.598 4.554 1.00 . A A . 140 TYR C 1 1
19 38856 1 1 137 TYR CA C 124.850 7.926 3.582 1.00 . A A . 140 TYR CA 1 1
19 38857 1 1 137 TYR CB C 125.605 6.793 4.279 1.00 . A A . 140 TYR CB 1 1
19 38858 1 1 137 TYR CD1 C 125.174 5.010 2.547 1.00 . A A . 140 TYR CD1 1 1
19 38859 1 1 137 TYR CD2 C 127.465 5.659 3.009 1.00 . A A . 140 TYR CD2 1 1
19 38860 1 1 137 TYR CE1 C 125.627 4.085 1.599 1.00 . A A . 140 TYR CE1 1 1
19 38861 1 1 137 TYR CE2 C 127.918 4.735 2.060 1.00 . A A . 140 TYR CE2 1 1
19 38862 1 1 137 TYR CG C 126.093 5.797 3.252 1.00 . A A . 140 TYR CG 1 1
19 38863 1 1 137 TYR CZ C 126.999 3.948 1.356 1.00 . A A . 140 TYR CZ 1 1
19 38864 1 1 137 TYR H H 126.206 9.584 3.810 1.00 . A A . 140 TYR H 1 1
19 38865 1 1 137 TYR HA H 124.326 7.548 2.718 1.00 . A A . 140 TYR HA 1 1
19 38866 1 1 137 TYR HB2 H 126.451 7.200 4.814 1.00 . A A . 140 TYR HB2 1 1
19 38867 1 1 137 TYR HB3 H 124.946 6.295 4.975 1.00 . A A . 140 TYR HB3 1 1
19 38868 1 1 137 TYR HD1 H 124.116 5.117 2.735 1.00 . A A . 140 TYR HD1 1 1
19 38869 1 1 137 TYR HD2 H 128.174 6.266 3.553 1.00 . A A . 140 TYR HD2 1 1
19 38870 1 1 137 TYR HE1 H 124.919 3.479 1.055 1.00 . A A . 140 TYR HE1 1 1
19 38871 1 1 137 TYR HE2 H 128.976 4.628 1.872 1.00 . A A . 140 TYR HE2 1 1
19 38872 1 1 137 TYR HH H 126.680 2.607 0.034 1.00 . A A . 140 TYR HH 1 1
19 38873 1 1 137 TYR N N 125.903 8.901 3.174 1.00 . A A . 140 TYR N 1 1
19 38874 1 1 137 TYR O O 124.144 8.721 5.732 1.00 . A A . 140 TYR O 1 1
19 38875 1 1 137 TYR OH O 127.447 3.036 0.420 1.00 . A A . 140 TYR OH 1 1
19 38876 1 1 138 LYS C C 120.622 8.778 5.329 1.00 . A A . 141 LYS C 1 1
19 38877 1 1 138 LYS CA C 121.765 9.726 4.957 1.00 . A A . 141 LYS CA 1 1
19 38878 1 1 138 LYS CB C 121.236 10.900 4.134 1.00 . A A . 141 LYS CB 1 1
19 38879 1 1 138 LYS CD C 121.681 13.297 3.597 1.00 . A A . 141 LYS CD 1 1
19 38880 1 1 138 LYS CE C 121.926 14.350 4.680 1.00 . A A . 141 LYS CE 1 1
19 38881 1 1 138 LYS CG C 122.319 11.973 4.019 1.00 . A A . 141 LYS CG 1 1
19 38882 1 1 138 LYS H H 122.557 8.946 3.109 1.00 . A A . 141 LYS H 1 1
19 38883 1 1 138 LYS HA H 122.253 10.092 5.845 1.00 . A A . 141 LYS HA 1 1
19 38884 1 1 138 LYS HB2 H 120.964 10.553 3.147 1.00 . A A . 141 LYS HB2 1 1
19 38885 1 1 138 LYS HB3 H 120.368 11.319 4.621 1.00 . A A . 141 LYS HB3 1 1
19 38886 1 1 138 LYS HD2 H 122.121 13.629 2.667 1.00 . A A . 141 LYS HD2 1 1
19 38887 1 1 138 LYS HD3 H 120.619 13.160 3.465 1.00 . A A . 141 LYS HD3 1 1
19 38888 1 1 138 LYS HE2 H 121.791 13.915 5.661 1.00 . A A . 141 LYS HE2 1 1
19 38889 1 1 138 LYS HE3 H 122.916 14.768 4.584 1.00 . A A . 141 LYS HE3 1 1
19 38890 1 1 138 LYS HG2 H 122.809 12.095 4.974 1.00 . A A . 141 LYS HG2 1 1
19 38891 1 1 138 LYS HG3 H 123.046 11.673 3.278 1.00 . A A . 141 LYS HG3 1 1
19 38892 1 1 138 LYS HZ1 H 120.547 15.316 3.457 1.00 . A A . 141 LYS HZ1 1 1
19 38893 1 1 138 LYS HZ2 H 121.331 16.341 4.561 1.00 . A A . 141 LYS HZ2 1 1
19 38894 1 1 138 LYS HZ3 H 120.112 15.284 5.096 1.00 . A A . 141 LYS HZ3 1 1
19 38895 1 1 138 LYS N N 122.750 9.047 4.065 1.00 . A A . 141 LYS N 1 1
19 38896 1 1 138 LYS NZ N 120.902 15.402 4.429 1.00 . A A . 141 LYS NZ 1 1
19 38897 1 1 138 LYS O O 119.745 8.502 4.535 1.00 . A A . 141 LYS O 1 1
19 38898 1 1 139 PHE C C 118.402 8.169 7.627 1.00 . A A . 142 PHE C 1 1
19 38899 1 1 139 PHE CA C 119.530 7.367 6.968 1.00 . A A . 142 PHE CA 1 1
19 38900 1 1 139 PHE CB C 120.181 6.425 7.981 1.00 . A A . 142 PHE CB 1 1
19 38901 1 1 139 PHE CD1 C 120.914 4.482 6.551 1.00 . A A . 142 PHE CD1 1 1
19 38902 1 1 139 PHE CD2 C 122.600 6.001 7.406 1.00 . A A . 142 PHE CD2 1 1
19 38903 1 1 139 PHE CE1 C 121.911 3.732 5.916 1.00 . A A . 142 PHE CE1 1 1
19 38904 1 1 139 PHE CE2 C 123.597 5.249 6.771 1.00 . A A . 142 PHE CE2 1 1
19 38905 1 1 139 PHE CG C 121.258 5.616 7.295 1.00 . A A . 142 PHE CG 1 1
19 38906 1 1 139 PHE CZ C 123.252 4.115 6.027 1.00 . A A . 142 PHE CZ 1 1
19 38907 1 1 139 PHE H H 121.333 8.528 7.166 1.00 . A A . 142 PHE H 1 1
19 38908 1 1 139 PHE HA H 119.154 6.805 6.128 1.00 . A A . 142 PHE HA 1 1
19 38909 1 1 139 PHE HB2 H 120.619 7.003 8.781 1.00 . A A . 142 PHE HB2 1 1
19 38910 1 1 139 PHE HB3 H 119.434 5.757 8.384 1.00 . A A . 142 PHE HB3 1 1
19 38911 1 1 139 PHE HD1 H 119.878 4.186 6.466 1.00 . A A . 142 PHE HD1 1 1
19 38912 1 1 139 PHE HD2 H 122.865 6.876 7.980 1.00 . A A . 142 PHE HD2 1 1
19 38913 1 1 139 PHE HE1 H 121.645 2.857 5.342 1.00 . A A . 142 PHE HE1 1 1
19 38914 1 1 139 PHE HE2 H 124.632 5.546 6.857 1.00 . A A . 142 PHE HE2 1 1
19 38915 1 1 139 PHE HZ H 124.022 3.536 5.539 1.00 . A A . 142 PHE HZ 1 1
19 38916 1 1 139 PHE N N 120.621 8.286 6.538 1.00 . A A . 142 PHE N 1 1
19 38917 1 1 139 PHE O O 118.644 9.105 8.362 1.00 . A A . 142 PHE O 1 1
19 38918 1 1 140 ASN C C 115.126 7.617 8.756 1.00 . A A . 143 ASN C 1 1
19 38919 1 1 140 ASN CA C 116.039 8.567 7.978 1.00 . A A . 143 ASN CA 1 1
19 38920 1 1 140 ASN CB C 115.288 9.185 6.799 1.00 . A A . 143 ASN CB 1 1
19 38921 1 1 140 ASN CG C 116.281 9.889 5.876 1.00 . A A . 143 ASN CG 1 1
19 38922 1 1 140 ASN H H 116.996 7.060 6.768 1.00 . A A . 143 ASN H 1 1
19 38923 1 1 140 ASN HA H 116.409 9.346 8.625 1.00 . A A . 143 ASN HA 1 1
19 38924 1 1 140 ASN HB2 H 114.775 8.406 6.252 1.00 . A A . 143 ASN HB2 1 1
19 38925 1 1 140 ASN HB3 H 114.568 9.901 7.166 1.00 . A A . 143 ASN HB3 1 1
19 38926 1 1 140 ASN HD21 H 116.995 8.196 5.127 1.00 . A A . 143 ASN HD21 1 1
19 38927 1 1 140 ASN HD22 H 117.696 9.615 4.511 1.00 . A A . 143 ASN HD22 1 1
19 38928 1 1 140 ASN N N 117.173 7.816 7.367 1.00 . A A . 143 ASN N 1 1
19 38929 1 1 140 ASN ND2 N 117.055 9.174 5.107 1.00 . A A . 143 ASN ND2 1 1
19 38930 1 1 140 ASN O O 114.280 6.949 8.193 1.00 . A A . 143 ASN O 1 1
19 38931 1 1 140 ASN OD1 O 116.354 11.102 5.853 1.00 . A A . 143 ASN OD1 1 1
19 38932 1 1 141 GLY C C 114.307 7.247 12.280 1.00 . A A . 144 GLY C 1 1
19 38933 1 1 141 GLY CA C 114.440 6.658 10.875 1.00 . A A . 144 GLY CA 1 1
19 38934 1 1 141 GLY H H 115.984 8.107 10.479 1.00 . A A . 144 GLY H 1 1
19 38935 1 1 141 GLY HA2 H 113.462 6.573 10.421 1.00 . A A . 144 GLY HA2 1 1
19 38936 1 1 141 GLY HA3 H 114.897 5.685 10.935 1.00 . A A . 144 GLY HA3 1 1
19 38937 1 1 141 GLY N N 115.294 7.557 10.049 1.00 . A A . 144 GLY N 1 1
19 38938 1 1 141 GLY O O 114.333 8.451 12.448 1.00 . A A . 144 GLY O 1 1
19 38939 1 1 142 PRO C C 115.245 7.715 15.036 1.00 . A A . 145 PRO C 1 1
19 38940 1 1 142 PRO CA C 114.044 6.844 14.655 1.00 . A A . 145 PRO CA 1 1
19 38941 1 1 142 PRO CB C 114.019 5.555 15.481 1.00 . A A . 145 PRO CB 1 1
19 38942 1 1 142 PRO CD C 114.133 4.923 13.146 1.00 . A A . 145 PRO CD 1 1
19 38943 1 1 142 PRO CG C 114.420 4.455 14.546 1.00 . A A . 145 PRO CG 1 1
19 38944 1 1 142 PRO HA H 113.123 7.388 14.791 1.00 . A A . 145 PRO HA 1 1
19 38945 1 1 142 PRO HB2 H 114.721 5.625 16.300 1.00 . A A . 145 PRO HB2 1 1
19 38946 1 1 142 PRO HB3 H 113.024 5.372 15.856 1.00 . A A . 145 PRO HB3 1 1
19 38947 1 1 142 PRO HD2 H 114.894 4.563 12.467 1.00 . A A . 145 PRO HD2 1 1
19 38948 1 1 142 PRO HD3 H 113.154 4.600 12.828 1.00 . A A . 145 PRO HD3 1 1
19 38949 1 1 142 PRO HG2 H 115.476 4.246 14.659 1.00 . A A . 145 PRO HG2 1 1
19 38950 1 1 142 PRO HG3 H 113.845 3.565 14.756 1.00 . A A . 145 PRO HG3 1 1
19 38951 1 1 142 PRO N N 114.175 6.382 13.253 1.00 . A A . 145 PRO N 1 1
19 38952 1 1 142 PRO O O 116.334 7.545 14.524 1.00 . A A . 145 PRO O 1 1
19 38953 1 1 143 THR C C 116.930 8.930 17.528 1.00 . A A . 146 THR C 1 1
19 38954 1 1 143 THR CA C 116.188 9.533 16.333 1.00 . A A . 146 THR CA 1 1
19 38955 1 1 143 THR CB C 115.531 10.858 16.726 1.00 . A A . 146 THR CB 1 1
19 38956 1 1 143 THR CG2 C 114.543 11.281 15.638 1.00 . A A . 146 THR CG2 1 1
19 38957 1 1 143 THR H H 114.170 8.775 16.325 1.00 . A A . 146 THR H 1 1
19 38958 1 1 143 THR HA H 116.862 9.688 15.507 1.00 . A A . 146 THR HA 1 1
19 38959 1 1 143 THR HB H 116.289 11.619 16.834 1.00 . A A . 146 THR HB 1 1
19 38960 1 1 143 THR HG1 H 115.214 11.313 18.591 1.00 . A A . 146 THR HG1 1 1
19 38961 1 1 143 THR HG21 H 113.696 10.612 15.641 1.00 . A A . 146 THR HG21 1 1
19 38962 1 1 143 THR HG22 H 115.029 11.243 14.674 1.00 . A A . 146 THR HG22 1 1
19 38963 1 1 143 THR HG23 H 114.205 12.289 15.831 1.00 . A A . 146 THR HG23 1 1
19 38964 1 1 143 THR N N 115.056 8.650 15.927 1.00 . A A . 146 THR N 1 1
19 38965 1 1 143 THR O O 118.144 8.872 17.551 1.00 . A A . 146 THR O 1 1
19 38966 1 1 143 THR OG1 O 114.841 10.695 17.957 1.00 . A A . 146 THR OG1 1 1
19 38967 1 1 144 ASP C C 115.918 6.909 20.409 1.00 . A A . 147 ASP C 1 1
19 38968 1 1 144 ASP CA C 116.873 7.879 19.710 1.00 . A A . 147 ASP CA 1 1
19 38969 1 1 144 ASP CB C 117.197 9.064 20.620 1.00 . A A . 147 ASP CB 1 1
19 38970 1 1 144 ASP CG C 118.475 9.749 20.133 1.00 . A A . 147 ASP CG 1 1
19 38971 1 1 144 ASP H H 115.233 8.536 18.477 1.00 . A A . 147 ASP H 1 1
19 38972 1 1 144 ASP HA H 117.782 7.374 19.422 1.00 . A A . 147 ASP HA 1 1
19 38973 1 1 144 ASP HB2 H 116.378 9.769 20.598 1.00 . A A . 147 ASP HB2 1 1
19 38974 1 1 144 ASP HB3 H 117.343 8.713 21.631 1.00 . A A . 147 ASP HB3 1 1
19 38975 1 1 144 ASP N N 116.210 8.479 18.517 1.00 . A A . 147 ASP N 1 1
19 38976 1 1 144 ASP O O 116.297 5.824 20.802 1.00 . A A . 147 ASP O 1 1
19 38977 1 1 144 ASP OD1 O 119.545 9.256 20.448 1.00 . A A . 147 ASP OD1 1 1
19 38978 1 1 144 ASP OD2 O 118.360 10.756 19.453 1.00 . A A . 147 ASP OD2 1 1
19 38979 1 1 145 VAL C C 114.198 6.012 22.629 1.00 . A A . 148 VAL C 1 1
19 38980 1 1 145 VAL CA C 113.697 6.398 21.236 1.00 . A A . 148 VAL CA 1 1
19 38981 1 1 145 VAL CB C 113.606 5.168 20.336 1.00 . A A . 148 VAL CB 1 1
19 38982 1 1 145 VAL CG1 C 112.448 4.282 20.799 1.00 . A A . 148 VAL CG1 1 1
19 38983 1 1 145 VAL CG2 C 113.363 5.612 18.892 1.00 . A A . 148 VAL CG2 1 1
19 38984 1 1 145 VAL H H 114.398 8.173 20.240 1.00 . A A . 148 VAL H 1 1
19 38985 1 1 145 VAL HA H 112.734 6.877 21.301 1.00 . A A . 148 VAL HA 1 1
19 38986 1 1 145 VAL HB H 114.529 4.613 20.394 1.00 . A A . 148 VAL HB 1 1
19 38987 1 1 145 VAL HG11 H 111.820 4.837 21.480 1.00 . A A . 148 VAL HG11 1 1
19 38988 1 1 145 VAL HG12 H 112.840 3.409 21.301 1.00 . A A . 148 VAL HG12 1 1
19 38989 1 1 145 VAL HG13 H 111.866 3.974 19.944 1.00 . A A . 148 VAL HG13 1 1
19 38990 1 1 145 VAL HG21 H 114.222 6.160 18.534 1.00 . A A . 148 VAL HG21 1 1
19 38991 1 1 145 VAL HG22 H 112.490 6.245 18.852 1.00 . A A . 148 VAL HG22 1 1
19 38992 1 1 145 VAL HG23 H 113.205 4.742 18.270 1.00 . A A . 148 VAL HG23 1 1
19 38993 1 1 145 VAL N N 114.681 7.294 20.565 1.00 . A A . 148 VAL N 1 1
19 38994 1 1 145 VAL O O 114.090 4.876 23.046 1.00 . A A . 148 VAL O 1 1
19 38995 1 1 146 ALA C C 114.105 6.632 25.725 1.00 . A A . 149 ALA C 1 1
19 38996 1 1 146 ALA CA C 115.258 6.632 24.717 1.00 . A A . 149 ALA CA 1 1
19 38997 1 1 146 ALA CB C 116.252 7.747 25.038 1.00 . A A . 149 ALA CB 1 1
19 38998 1 1 146 ALA H H 114.829 7.859 22.998 1.00 . A A . 149 ALA H 1 1
19 38999 1 1 146 ALA HA H 115.761 5.678 24.720 1.00 . A A . 149 ALA HA 1 1
19 39000 1 1 146 ALA HB1 H 115.780 8.478 25.679 1.00 . A A . 149 ALA HB1 1 1
19 39001 1 1 146 ALA HB2 H 116.568 8.224 24.121 1.00 . A A . 149 ALA HB2 1 1
19 39002 1 1 146 ALA HB3 H 117.112 7.329 25.540 1.00 . A A . 149 ALA HB3 1 1
19 39003 1 1 146 ALA N N 114.748 6.948 23.353 1.00 . A A . 149 ALA N 1 1
19 39004 1 1 146 ALA O O 113.945 7.552 26.502 1.00 . A A . 149 ALA O 1 1
19 39005 1 1 147 GLY C C 110.943 4.928 25.983 1.00 . A A . 150 GLY C 1 1
19 39006 1 1 147 GLY CA C 112.160 5.543 26.675 1.00 . A A . 150 GLY CA 1 1
19 39007 1 1 147 GLY H H 113.447 4.872 25.083 1.00 . A A . 150 GLY H 1 1
19 39008 1 1 147 GLY HA2 H 112.437 4.936 27.525 1.00 . A A . 150 GLY HA2 1 1
19 39009 1 1 147 GLY HA3 H 111.915 6.540 27.006 1.00 . A A . 150 GLY HA3 1 1
19 39010 1 1 147 GLY N N 113.301 5.604 25.717 1.00 . A A . 150 GLY N 1 1
19 39011 2 2 1 ZNH C1A C 134.563 6.965 -10.899 1.00 . B A . 151 ZNH C1A 1 1
19 39012 2 2 1 ZNH C1B C 133.685 3.700 -13.432 1.00 . B A . 151 ZNH C1B 1 1
19 39013 2 2 1 ZNH C1C C 131.078 2.222 -10.383 1.00 . B A . 151 ZNH C1C 1 1
19 39014 2 2 1 ZNH C1D C 131.999 5.446 -7.960 1.00 . B A . 151 ZNH C1D 1 1
19 39015 2 2 1 ZNH C2A C 135.423 7.540 -11.799 1.00 . B A . 151 ZNH C2A 1 1
19 39016 2 2 1 ZNH C2B C 133.464 2.679 -14.330 1.00 . B A . 151 ZNH C2B 1 1
19 39017 2 2 1 ZNH C2C C 130.219 1.614 -9.496 1.00 . B A . 151 ZNH C2C 1 1
19 39018 2 2 1 ZNH C2D C 132.233 6.513 -7.022 1.00 . B A . 151 ZNH C2D 1 1
19 39019 2 2 1 ZNH C3A C 135.479 6.790 -12.881 1.00 . B A . 151 ZNH C3A 1 1
19 39020 2 2 1 ZNH C3B C 132.607 1.825 -13.793 1.00 . B A . 151 ZNH C3B 1 1
19 39021 2 2 1 ZNH C3C C 130.125 2.350 -8.375 1.00 . B A . 151 ZNH C3C 1 1
19 39022 2 2 1 ZNH C3D C 133.080 7.350 -7.568 1.00 . B A . 151 ZNH C3D 1 1
19 39023 2 2 1 ZNH C4A C 134.658 5.698 -12.714 1.00 . B A . 151 ZNH C4A 1 1
19 39024 2 2 1 ZNH C4B C 132.244 2.338 -12.462 1.00 . B A . 151 ZNH C4B 1 1
19 39025 2 2 1 ZNH C4C C 130.939 3.457 -8.507 1.00 . B A . 151 ZNH C4C 1 1
19 39026 2 2 1 ZNH C4D C 133.414 6.832 -8.872 1.00 . B A . 151 ZNH C4D 1 1
19 39027 2 2 1 ZNH CAA C 136.182 8.824 -11.586 1.00 . B A . 151 ZNH CAA 1 1
19 39028 2 2 1 ZNH CAB C 132.112 0.592 -14.456 1.00 . B A . 151 ZNH CAB 1 1
19 39029 2 2 1 ZNH CAC C 129.291 2.030 -7.202 1.00 . B A . 151 ZNH CAC 1 1
19 39030 2 2 1 ZNH CAD C 133.609 8.618 -6.947 1.00 . B A . 151 ZNH CAD 1 1
19 39031 2 2 1 ZNH CBA C 135.249 10.014 -11.817 1.00 . B A . 151 ZNH CBA 1 1
19 39032 2 2 1 ZNH CBB C 131.845 -0.501 -13.753 1.00 . B A . 151 ZNH CBB 1 1
19 39033 2 2 1 ZNH CBC C 127.968 2.019 -7.314 1.00 . B A . 151 ZNH CBC 1 1
19 39034 2 2 1 ZNH CBD C 133.119 9.823 -7.751 1.00 . B A . 151 ZNH CBD 1 1
19 39035 2 2 1 ZNH CGA C 136.067 11.274 -11.950 1.00 . B A . 151 ZNH CGA 1 1
19 39036 2 2 1 ZNH CGD C 133.293 11.079 -6.934 1.00 . B A . 151 ZNH CGD 1 1
19 39037 2 2 1 ZNH CHA C 134.254 7.427 -9.708 1.00 . B A . 151 ZNH CHA 1 1
19 39038 2 2 1 ZNH CHB C 134.481 4.751 -13.598 1.00 . B A . 151 ZNH CHB 1 1
19 39039 2 2 1 ZNH CHC C 131.434 1.869 -11.566 1.00 . B A . 151 ZNH CHC 1 1
19 39040 2 2 1 ZNH CHD C 131.174 4.441 -7.696 1.00 . B A . 151 ZNH CHD 1 1
19 39041 2 2 1 ZNH CMA C 136.309 7.080 -14.104 1.00 . B A . 151 ZNH CMA 1 1
19 39042 2 2 1 ZNH CMB C 134.090 2.557 -15.696 1.00 . B A . 151 ZNH CMB 1 1
19 39043 2 2 1 ZNH CMC C 129.495 0.319 -9.749 1.00 . B A . 151 ZNH CMC 1 1
19 39044 2 2 1 ZNH CMD C 131.611 6.642 -5.656 1.00 . B A . 151 ZNH CMD 1 1
19 39045 2 2 1 ZNH HAA1 H 137.015 8.874 -12.286 1.00 . B A . 151 ZNH HAA1 1 1
19 39046 2 2 1 ZNH HAA2 H 136.563 8.855 -10.565 1.00 . B A . 151 ZNH HAA2 1 1
19 39047 2 2 1 ZNH HAB H 132.176 0.514 -15.539 1.00 . B A . 151 ZNH HAB 1 1
19 39048 2 2 1 ZNH HAC H 129.754 1.896 -6.225 1.00 . B A . 151 ZNH HAC 1 1
19 39049 2 2 1 ZNH HAD1 H 133.250 8.697 -5.920 1.00 . B A . 151 ZNH HAD1 1 1
19 39050 2 2 1 ZNH HAD2 H 134.699 8.598 -6.950 1.00 . B A . 151 ZNH HAD2 1 1
19 39051 2 2 1 ZNH HBA1 H 134.568 10.111 -10.972 1.00 . B A . 151 ZNH HBA1 1 1
19 39052 2 2 1 ZNH HBA2 H 134.675 9.855 -12.730 1.00 . B A . 151 ZNH HBA2 1 1
19 39053 2 2 1 ZNH HBB1 H 131.695 -1.452 -14.264 1.00 . B A . 151 ZNH HBB1 1 1
19 39054 2 2 1 ZNH HBB2 H 131.991 -0.491 -12.673 1.00 . B A . 151 ZNH HBB2 1 1
19 39055 2 2 1 ZNH HBC1 H 127.347 1.876 -6.430 1.00 . B A . 151 ZNH HBC1 1 1
19 39056 2 2 1 ZNH HBC2 H 127.502 2.247 -8.273 1.00 . B A . 151 ZNH HBC2 1 1
19 39057 2 2 1 ZNH HBD1 H 132.065 9.692 -7.996 1.00 . B A . 151 ZNH HBD1 1 1
19 39058 2 2 1 ZNH HBD2 H 133.698 9.905 -8.671 1.00 . B A . 151 ZNH HBD2 1 1
19 39059 2 2 1 ZNH HHA H 134.716 8.360 -9.388 1.00 . B A . 151 ZNH HHA 1 1
19 39060 2 2 1 ZNH HHB H 135.026 4.829 -14.540 1.00 . B A . 151 ZNH HHB 1 1
19 39061 2 2 1 ZNH HHC H 130.959 0.942 -11.873 1.00 . B A . 151 ZNH HHC 1 1
19 39062 2 2 1 ZNH HHD H 130.665 4.440 -6.730 1.00 . B A . 151 ZNH HHD 1 1
19 39063 2 2 1 ZNH HMA1 H 137.205 6.461 -14.090 1.00 . B A . 151 ZNH HMA1 1 1
19 39064 2 2 1 ZNH HMA2 H 136.593 8.131 -14.110 1.00 . B A . 151 ZNH HMA2 1 1
19 39065 2 2 1 ZNH HMA3 H 135.726 6.856 -14.999 1.00 . B A . 151 ZNH HMA3 1 1
19 39066 2 2 1 ZNH HMB1 H 133.910 1.556 -16.091 1.00 . B A . 151 ZNH HMB1 1 1
19 39067 2 2 1 ZNH HMB2 H 135.163 2.731 -15.621 1.00 . B A . 151 ZNH HMB2 1 1
19 39068 2 2 1 ZNH HMB3 H 133.649 3.295 -16.366 1.00 . B A . 151 ZNH HMB3 1 1
19 39069 2 2 1 ZNH HMC1 H 130.190 -0.408 -10.175 1.00 . B A . 151 ZNH HMC1 1 1
19 39070 2 2 1 ZNH HMC2 H 128.675 0.493 -10.448 1.00 . B A . 151 ZNH HMC2 1 1
19 39071 2 2 1 ZNH HMC3 H 129.096 -0.065 -8.811 1.00 . B A . 151 ZNH HMC3 1 1
19 39072 2 2 1 ZNH HMD1 H 131.430 5.648 -5.244 1.00 . B A . 151 ZNH HMD1 1 1
19 39073 2 2 1 ZNH HMD2 H 130.668 7.181 -5.735 1.00 . B A . 151 ZNH HMD2 1 1
19 39074 2 2 1 ZNH HMD3 H 132.288 7.188 -4.999 1.00 . B A . 151 ZNH HMD3 1 1
19 39075 2 2 1 ZNH NA N 134.032 5.760 -11.438 1.00 . B A . 151 ZNH NA 1 1
19 39076 2 2 1 ZNH NB N 132.950 3.509 -12.280 1.00 . B A . 151 ZNH NB 1 1
19 39077 2 2 1 ZNH NC N 131.561 3.389 -9.781 1.00 . B A . 151 ZNH NC 1 1
19 39078 2 2 1 ZNH ND N 132.741 5.652 -9.110 1.00 . B A . 151 ZNH ND 1 1
19 39079 2 2 1 ZNH O1A O 135.520 12.329 -12.176 1.00 . B A . 151 ZNH O1A 1 1
19 39080 2 2 1 ZNH O1D O 132.851 11.134 -5.811 1.00 . B A . 151 ZNH O1D 1 1
19 39081 2 2 1 ZNH O2A O 137.401 11.225 -11.816 1.00 . B A . 151 ZNH O2A 1 1
19 39082 2 2 1 ZNH O2D O 133.937 12.135 -7.455 1.00 . B A . 151 ZNH O2D 1 1
19 39083 2 2 1 ZNH ZN ZN 132.806 4.545 -10.662 1.00 . B A . 151 ZNH ZN 1 1
20 39084 1 1 22 SER C C 103.255 -6.127 13.180 1.00 . A A . 25 SER C 1 1
20 39085 1 1 22 SER CA C 104.130 -4.988 12.648 1.00 . A A . 25 SER CA 1 1
20 39086 1 1 22 SER CB C 103.635 -3.639 13.168 1.00 . A A . 25 SER CB 1 1
20 39087 1 1 22 SER H H 103.383 -4.259 10.762 1.00 . A A . 25 SER H 1 1
20 39088 1 1 22 SER HA H 105.159 -5.138 12.933 1.00 . A A . 25 SER HA 1 1
20 39089 1 1 22 SER HB2 H 102.566 -3.574 13.046 1.00 . A A . 25 SER HB2 1 1
20 39090 1 1 22 SER HB3 H 103.881 -3.547 14.218 1.00 . A A . 25 SER HB3 1 1
20 39091 1 1 22 SER HG H 104.183 -1.786 12.942 1.00 . A A . 25 SER HG 1 1
20 39092 1 1 22 SER N N 104.009 -4.897 11.164 1.00 . A A . 25 SER N 1 1
20 39093 1 1 22 SER O O 102.096 -5.937 13.495 1.00 . A A . 25 SER O 1 1
20 39094 1 1 22 SER OG O 104.254 -2.594 12.430 1.00 . A A . 25 SER OG 1 1
20 39095 1 1 23 ALA C C 103.901 -9.450 14.531 1.00 . A A . 26 ALA C 1 1
20 39096 1 1 23 ALA CA C 102.997 -8.458 13.793 1.00 . A A . 26 ALA CA 1 1
20 39097 1 1 23 ALA CB C 102.397 -9.106 12.545 1.00 . A A . 26 ALA CB 1 1
20 39098 1 1 23 ALA H H 104.735 -7.440 13.022 1.00 . A A . 26 ALA H 1 1
20 39099 1 1 23 ALA HA H 102.210 -8.108 14.442 1.00 . A A . 26 ALA HA 1 1
20 39100 1 1 23 ALA HB1 H 101.742 -9.913 12.839 1.00 . A A . 26 ALA HB1 1 1
20 39101 1 1 23 ALA HB2 H 103.191 -9.496 11.924 1.00 . A A . 26 ALA HB2 1 1
20 39102 1 1 23 ALA HB3 H 101.835 -8.369 11.991 1.00 . A A . 26 ALA HB3 1 1
20 39103 1 1 23 ALA N N 103.800 -7.308 13.282 1.00 . A A . 26 ALA N 1 1
20 39104 1 1 23 ALA O O 104.599 -10.239 13.926 1.00 . A A . 26 ALA O 1 1
20 39105 1 1 24 ASN C C 106.224 -10.083 16.321 1.00 . A A . 27 ASN C 1 1
20 39106 1 1 24 ASN CA C 104.748 -10.355 16.613 1.00 . A A . 27 ASN CA 1 1
20 39107 1 1 24 ASN CB C 104.352 -11.749 16.126 1.00 . A A . 27 ASN CB 1 1
20 39108 1 1 24 ASN CG C 104.394 -12.731 17.298 1.00 . A A . 27 ASN CG 1 1
20 39109 1 1 24 ASN H H 103.324 -8.770 16.304 1.00 . A A . 27 ASN H 1 1
20 39110 1 1 24 ASN HA H 104.549 -10.262 17.669 1.00 . A A . 27 ASN HA 1 1
20 39111 1 1 24 ASN HB2 H 103.351 -11.717 15.719 1.00 . A A . 27 ASN HB2 1 1
20 39112 1 1 24 ASN HB3 H 105.041 -12.073 15.362 1.00 . A A . 27 ASN HB3 1 1
20 39113 1 1 24 ASN HD21 H 102.421 -12.930 17.388 1.00 . A A . 27 ASN HD21 1 1
20 39114 1 1 24 ASN HD22 H 103.294 -13.835 18.529 1.00 . A A . 27 ASN HD22 1 1
20 39115 1 1 24 ASN N N 103.891 -9.415 15.836 1.00 . A A . 27 ASN N 1 1
20 39116 1 1 24 ASN ND2 N 103.276 -13.205 17.778 1.00 . A A . 27 ASN ND2 1 1
20 39117 1 1 24 ASN O O 107.036 -10.985 16.271 1.00 . A A . 27 ASN O 1 1
20 39118 1 1 24 ASN OD1 O 105.456 -13.073 17.782 1.00 . A A . 27 ASN OD1 1 1
20 39119 1 1 25 ALA C C 108.178 -6.991 15.718 1.00 . A A . 28 ALA C 1 1
20 39120 1 1 25 ALA CA C 108.000 -8.508 15.836 1.00 . A A . 28 ALA CA 1 1
20 39121 1 1 25 ALA CB C 108.302 -9.187 14.501 1.00 . A A . 28 ALA CB 1 1
20 39122 1 1 25 ALA H H 105.903 -8.129 16.171 1.00 . A A . 28 ALA H 1 1
20 39123 1 1 25 ALA HA H 108.645 -8.905 16.605 1.00 . A A . 28 ALA HA 1 1
20 39124 1 1 25 ALA HB1 H 108.830 -8.497 13.858 1.00 . A A . 28 ALA HB1 1 1
20 39125 1 1 25 ALA HB2 H 107.376 -9.480 14.029 1.00 . A A . 28 ALA HB2 1 1
20 39126 1 1 25 ALA HB3 H 108.912 -10.060 14.670 1.00 . A A . 28 ALA HB3 1 1
20 39127 1 1 25 ALA N N 106.576 -8.842 16.126 1.00 . A A . 28 ALA N 1 1
20 39128 1 1 25 ALA O O 107.231 -6.261 15.501 1.00 . A A . 28 ALA O 1 1
20 39129 1 1 26 ALA C C 111.117 -4.760 15.595 1.00 . A A . 29 ALA C 1 1
20 39130 1 1 26 ALA CA C 109.620 -5.045 15.753 1.00 . A A . 29 ALA CA 1 1
20 39131 1 1 26 ALA CB C 109.100 -4.466 17.069 1.00 . A A . 29 ALA CB 1 1
20 39132 1 1 26 ALA H H 110.134 -7.120 16.032 1.00 . A A . 29 ALA H 1 1
20 39133 1 1 26 ALA HA H 109.067 -4.633 14.925 1.00 . A A . 29 ALA HA 1 1
20 39134 1 1 26 ALA HB1 H 108.335 -3.732 16.861 1.00 . A A . 29 ALA HB1 1 1
20 39135 1 1 26 ALA HB2 H 109.913 -3.998 17.603 1.00 . A A . 29 ALA HB2 1 1
20 39136 1 1 26 ALA HB3 H 108.682 -5.259 17.672 1.00 . A A . 29 ALA HB3 1 1
20 39137 1 1 26 ALA N N 109.383 -6.513 15.858 1.00 . A A . 29 ALA N 1 1
20 39138 1 1 26 ALA O O 111.888 -5.623 15.225 1.00 . A A . 29 ALA O 1 1
20 39139 1 1 27 ASP C C 113.483 -3.553 14.342 1.00 . A A . 30 ASP C 1 1
20 39140 1 1 27 ASP CA C 112.981 -3.213 15.742 1.00 . A A . 30 ASP CA 1 1
20 39141 1 1 27 ASP CB C 113.696 -4.080 16.774 1.00 . A A . 30 ASP CB 1 1
20 39142 1 1 27 ASP CG C 112.767 -4.328 17.965 1.00 . A A . 30 ASP CG 1 1
20 39143 1 1 27 ASP H H 110.896 -2.873 16.172 1.00 . A A . 30 ASP H 1 1
20 39144 1 1 27 ASP HA H 113.145 -2.169 15.961 1.00 . A A . 30 ASP HA 1 1
20 39145 1 1 27 ASP HB2 H 113.966 -5.025 16.320 1.00 . A A . 30 ASP HB2 1 1
20 39146 1 1 27 ASP HB3 H 114.587 -3.573 17.113 1.00 . A A . 30 ASP HB3 1 1
20 39147 1 1 27 ASP N N 111.533 -3.554 15.875 1.00 . A A . 30 ASP N 1 1
20 39148 1 1 27 ASP O O 114.654 -3.803 14.142 1.00 . A A . 30 ASP O 1 1
20 39149 1 1 27 ASP OD1 O 112.214 -3.364 18.469 1.00 . A A . 30 ASP OD1 1 1
20 39150 1 1 27 ASP OD2 O 112.623 -5.476 18.349 1.00 . A A . 30 ASP OD2 1 1
20 39151 1 1 28 SER C C 112.042 -3.415 10.967 1.00 . A A . 31 SER C 1 1
20 39152 1 1 28 SER CA C 113.062 -3.911 11.993 1.00 . A A . 31 SER CA 1 1
20 39153 1 1 28 SER CB C 113.160 -5.434 11.979 1.00 . A A . 31 SER CB 1 1
20 39154 1 1 28 SER H H 111.673 -3.381 13.551 1.00 . A A . 31 SER H 1 1
20 39155 1 1 28 SER HA H 114.031 -3.480 11.799 1.00 . A A . 31 SER HA 1 1
20 39156 1 1 28 SER HB2 H 113.826 -5.757 12.763 1.00 . A A . 31 SER HB2 1 1
20 39157 1 1 28 SER HB3 H 112.179 -5.858 12.145 1.00 . A A . 31 SER HB3 1 1
20 39158 1 1 28 SER HG H 114.342 -5.231 10.445 1.00 . A A . 31 SER HG 1 1
20 39159 1 1 28 SER N N 112.616 -3.577 13.373 1.00 . A A . 31 SER N 1 1
20 39160 1 1 28 SER O O 110.850 -3.591 11.126 1.00 . A A . 31 SER O 1 1
20 39161 1 1 28 SER OG O 113.673 -5.861 10.724 1.00 . A A . 31 SER OG 1 1
20 39162 1 1 29 GLY C C 112.350 -1.648 7.735 1.00 . A A . 32 GLY C 1 1
20 39163 1 1 29 GLY CA C 111.558 -2.284 8.879 1.00 . A A . 32 GLY CA 1 1
20 39164 1 1 29 GLY H H 113.464 -2.661 9.807 1.00 . A A . 32 GLY H 1 1
20 39165 1 1 29 GLY HA2 H 110.966 -3.105 8.497 1.00 . A A . 32 GLY HA2 1 1
20 39166 1 1 29 GLY HA3 H 110.906 -1.543 9.317 1.00 . A A . 32 GLY HA3 1 1
20 39167 1 1 29 GLY N N 112.500 -2.793 9.915 1.00 . A A . 32 GLY N 1 1
20 39168 1 1 29 GLY O O 113.563 -1.596 7.762 1.00 . A A . 32 GLY O 1 1
20 39169 1 1 30 THR C C 112.608 0.960 5.848 1.00 . A A . 33 THR C 1 1
20 39170 1 1 30 THR CA C 112.387 -0.533 5.581 1.00 . A A . 33 THR CA 1 1
20 39171 1 1 30 THR CB C 111.459 -0.732 4.383 1.00 . A A . 33 THR CB 1 1
20 39172 1 1 30 THR CG2 C 112.064 -1.764 3.431 1.00 . A A . 33 THR CG2 1 1
20 39173 1 1 30 THR H H 110.694 -1.219 6.728 1.00 . A A . 33 THR H 1 1
20 39174 1 1 30 THR HA H 113.329 -1.027 5.404 1.00 . A A . 33 THR HA 1 1
20 39175 1 1 30 THR HB H 111.337 0.204 3.861 1.00 . A A . 33 THR HB 1 1
20 39176 1 1 30 THR HG1 H 109.626 -1.305 4.073 1.00 . A A . 33 THR HG1 1 1
20 39177 1 1 30 THR HG21 H 112.937 -1.345 2.955 1.00 . A A . 33 THR HG21 1 1
20 39178 1 1 30 THR HG22 H 111.337 -2.031 2.680 1.00 . A A . 33 THR HG22 1 1
20 39179 1 1 30 THR HG23 H 112.347 -2.645 3.989 1.00 . A A . 33 THR HG23 1 1
20 39180 1 1 30 THR N N 111.673 -1.165 6.729 1.00 . A A . 33 THR N 1 1
20 39181 1 1 30 THR O O 111.674 1.736 5.889 1.00 . A A . 33 THR O 1 1
20 39182 1 1 30 THR OG1 O 110.193 -1.189 4.838 1.00 . A A . 33 THR OG1 1 1
20 39183 1 1 31 LEU C C 114.453 3.537 4.987 1.00 . A A . 34 LEU C 1 1
20 39184 1 1 31 LEU CA C 114.109 2.811 6.292 1.00 . A A . 34 LEU CA 1 1
20 39185 1 1 31 LEU CB C 115.302 2.823 7.249 1.00 . A A . 34 LEU CB 1 1
20 39186 1 1 31 LEU CD1 C 116.505 4.571 8.559 1.00 . A A . 34 LEU CD1 1 1
20 39187 1 1 31 LEU CD2 C 117.202 4.068 6.217 1.00 . A A . 34 LEU CD2 1 1
20 39188 1 1 31 LEU CG C 116.009 4.173 7.168 1.00 . A A . 34 LEU CG 1 1
20 39189 1 1 31 LEU H H 114.576 0.728 5.993 1.00 . A A . 34 LEU H 1 1
20 39190 1 1 31 LEU HA H 113.257 3.275 6.763 1.00 . A A . 34 LEU HA 1 1
20 39191 1 1 31 LEU HB2 H 114.953 2.666 8.256 1.00 . A A . 34 LEU HB2 1 1
20 39192 1 1 31 LEU HB3 H 115.992 2.039 6.976 1.00 . A A . 34 LEU HB3 1 1
20 39193 1 1 31 LEU HD11 H 116.413 5.638 8.681 1.00 . A A . 34 LEU HD11 1 1
20 39194 1 1 31 LEU HD12 H 117.541 4.285 8.665 1.00 . A A . 34 LEU HD12 1 1
20 39195 1 1 31 LEU HD13 H 115.913 4.068 9.309 1.00 . A A . 34 LEU HD13 1 1
20 39196 1 1 31 LEU HD21 H 116.864 3.722 5.252 1.00 . A A . 34 LEU HD21 1 1
20 39197 1 1 31 LEU HD22 H 117.922 3.369 6.618 1.00 . A A . 34 LEU HD22 1 1
20 39198 1 1 31 LEU HD23 H 117.665 5.037 6.111 1.00 . A A . 34 LEU HD23 1 1
20 39199 1 1 31 LEU HG H 115.319 4.918 6.805 1.00 . A A . 34 LEU HG 1 1
20 39200 1 1 31 LEU N N 113.836 1.369 6.029 1.00 . A A . 34 LEU N 1 1
20 39201 1 1 31 LEU O O 115.051 2.975 4.089 1.00 . A A . 34 LEU O 1 1
20 39202 1 1 32 ASN C C 115.830 6.051 3.683 1.00 . A A . 35 ASN C 1 1
20 39203 1 1 32 ASN CA C 114.386 5.554 3.641 1.00 . A A . 35 ASN CA 1 1
20 39204 1 1 32 ASN CB C 113.409 6.730 3.654 1.00 . A A . 35 ASN CB 1 1
20 39205 1 1 32 ASN CG C 114.017 7.908 2.893 1.00 . A A . 35 ASN CG 1 1
20 39206 1 1 32 ASN H H 113.612 5.217 5.618 1.00 . A A . 35 ASN H 1 1
20 39207 1 1 32 ASN HA H 114.220 4.945 2.767 1.00 . A A . 35 ASN HA 1 1
20 39208 1 1 32 ASN HB2 H 112.484 6.433 3.182 1.00 . A A . 35 ASN HB2 1 1
20 39209 1 1 32 ASN HB3 H 113.213 7.025 4.674 1.00 . A A . 35 ASN HB3 1 1
20 39210 1 1 32 ASN HD21 H 114.236 6.888 1.203 1.00 . A A . 35 ASN HD21 1 1
20 39211 1 1 32 ASN HD22 H 114.756 8.503 1.148 1.00 . A A . 35 ASN HD22 1 1
20 39212 1 1 32 ASN N N 114.082 4.783 4.879 1.00 . A A . 35 ASN N 1 1
20 39213 1 1 32 ASN ND2 N 114.365 7.753 1.645 1.00 . A A . 35 ASN ND2 1 1
20 39214 1 1 32 ASN O O 116.282 6.582 4.678 1.00 . A A . 35 ASN O 1 1
20 39215 1 1 32 ASN OD1 O 114.176 8.983 3.439 1.00 . A A . 35 ASN OD1 1 1
20 39216 1 1 33 TYR C C 118.535 6.380 1.201 1.00 . A A . 36 TYR C 1 1
20 39217 1 1 33 TYR CA C 117.974 6.350 2.621 1.00 . A A . 36 TYR CA 1 1
20 39218 1 1 33 TYR CB C 118.718 5.331 3.470 1.00 . A A . 36 TYR CB 1 1
20 39219 1 1 33 TYR CD1 C 120.795 4.719 2.207 1.00 . A A . 36 TYR CD1 1 1
20 39220 1 1 33 TYR CD2 C 118.883 3.236 2.106 1.00 . A A . 36 TYR CD2 1 1
20 39221 1 1 33 TYR CE1 C 121.513 3.857 1.370 1.00 . A A . 36 TYR CE1 1 1
20 39222 1 1 33 TYR CE2 C 119.598 2.369 1.270 1.00 . A A . 36 TYR CE2 1 1
20 39223 1 1 33 TYR CG C 119.485 4.406 2.571 1.00 . A A . 36 TYR CG 1 1
20 39224 1 1 33 TYR CZ C 120.914 2.680 0.902 1.00 . A A . 36 TYR CZ 1 1
20 39225 1 1 33 TYR H H 116.185 5.451 1.824 1.00 . A A . 36 TYR H 1 1
20 39226 1 1 33 TYR HA H 118.049 7.321 3.072 1.00 . A A . 36 TYR HA 1 1
20 39227 1 1 33 TYR HB2 H 119.402 5.842 4.129 1.00 . A A . 36 TYR HB2 1 1
20 39228 1 1 33 TYR HB3 H 118.011 4.761 4.051 1.00 . A A . 36 TYR HB3 1 1
20 39229 1 1 33 TYR HD1 H 121.251 5.631 2.569 1.00 . A A . 36 TYR HD1 1 1
20 39230 1 1 33 TYR HD2 H 117.866 3.002 2.394 1.00 . A A . 36 TYR HD2 1 1
20 39231 1 1 33 TYR HE1 H 122.528 4.098 1.087 1.00 . A A . 36 TYR HE1 1 1
20 39232 1 1 33 TYR HE2 H 119.135 1.465 0.906 1.00 . A A . 36 TYR HE2 1 1
20 39233 1 1 33 TYR HH H 122.124 2.361 -0.540 1.00 . A A . 36 TYR HH 1 1
20 39234 1 1 33 TYR N N 116.560 5.883 2.619 1.00 . A A . 36 TYR N 1 1
20 39235 1 1 33 TYR O O 118.000 5.776 0.292 1.00 . A A . 36 TYR O 1 1
20 39236 1 1 33 TYR OH O 121.622 1.827 0.079 1.00 . A A . 36 TYR OH 1 1
20 39237 1 1 34 GLU C C 121.717 7.484 -0.209 1.00 . A A . 37 GLU C 1 1
20 39238 1 1 34 GLU CA C 120.230 7.160 -0.343 1.00 . A A . 37 GLU CA 1 1
20 39239 1 1 34 GLU CB C 119.492 8.299 -1.048 1.00 . A A . 37 GLU CB 1 1
20 39240 1 1 34 GLU CD C 117.521 7.899 -2.527 1.00 . A A . 37 GLU CD 1 1
20 39241 1 1 34 GLU CG C 119.046 7.839 -2.437 1.00 . A A . 37 GLU CG 1 1
20 39242 1 1 34 GLU H H 120.027 7.557 1.760 1.00 . A A . 37 GLU H 1 1
20 39243 1 1 34 GLU HA H 120.088 6.236 -0.881 1.00 . A A . 37 GLU HA 1 1
20 39244 1 1 34 GLU HB2 H 118.626 8.579 -0.465 1.00 . A A . 37 GLU HB2 1 1
20 39245 1 1 34 GLU HB3 H 120.151 9.148 -1.146 1.00 . A A . 37 GLU HB3 1 1
20 39246 1 1 34 GLU HG2 H 119.478 8.487 -3.186 1.00 . A A . 37 GLU HG2 1 1
20 39247 1 1 34 GLU HG3 H 119.375 6.825 -2.604 1.00 . A A . 37 GLU HG3 1 1
20 39248 1 1 34 GLU N N 119.615 7.081 1.008 1.00 . A A . 37 GLU N 1 1
20 39249 1 1 34 GLU O O 122.276 7.433 0.870 1.00 . A A . 37 GLU O 1 1
20 39250 1 1 34 GLU OE1 O 116.873 7.294 -1.688 1.00 . A A . 37 GLU OE1 1 1
20 39251 1 1 34 GLU OE2 O 117.025 8.550 -3.431 1.00 . A A . 37 GLU OE2 1 1
20 39252 1 1 35 VAL C C 124.150 9.322 -2.114 1.00 . A A . 38 VAL C 1 1
20 39253 1 1 35 VAL CA C 123.815 8.148 -1.198 1.00 . A A . 38 VAL CA 1 1
20 39254 1 1 35 VAL CB C 124.542 6.892 -1.661 1.00 . A A . 38 VAL CB 1 1
20 39255 1 1 35 VAL CG1 C 124.586 5.879 -0.517 1.00 . A A . 38 VAL CG1 1 1
20 39256 1 1 35 VAL CG2 C 123.798 6.290 -2.854 1.00 . A A . 38 VAL CG2 1 1
20 39257 1 1 35 VAL H H 121.903 7.860 -2.148 1.00 . A A . 38 VAL H 1 1
20 39258 1 1 35 VAL HA H 124.085 8.375 -0.181 1.00 . A A . 38 VAL HA 1 1
20 39259 1 1 35 VAL HB H 125.551 7.151 -1.952 1.00 . A A . 38 VAL HB 1 1
20 39260 1 1 35 VAL HG11 H 125.143 6.295 0.311 1.00 . A A . 38 VAL HG11 1 1
20 39261 1 1 35 VAL HG12 H 125.066 4.973 -0.855 1.00 . A A . 38 VAL HG12 1 1
20 39262 1 1 35 VAL HG13 H 123.579 5.655 -0.195 1.00 . A A . 38 VAL HG13 1 1
20 39263 1 1 35 VAL HG21 H 122.833 5.931 -2.531 1.00 . A A . 38 VAL HG21 1 1
20 39264 1 1 35 VAL HG22 H 124.370 5.469 -3.260 1.00 . A A . 38 VAL HG22 1 1
20 39265 1 1 35 VAL HG23 H 123.665 7.047 -3.613 1.00 . A A . 38 VAL HG23 1 1
20 39266 1 1 35 VAL N N 122.366 7.820 -1.286 1.00 . A A . 38 VAL N 1 1
20 39267 1 1 35 VAL O O 124.000 9.248 -3.317 1.00 . A A . 38 VAL O 1 1
20 39268 1 1 36 TYR C C 126.420 11.517 -2.804 1.00 . A A . 39 TYR C 1 1
20 39269 1 1 36 TYR CA C 124.951 11.581 -2.389 1.00 . A A . 39 TYR CA 1 1
20 39270 1 1 36 TYR CB C 124.692 12.785 -1.487 1.00 . A A . 39 TYR CB 1 1
20 39271 1 1 36 TYR CD1 C 122.911 14.076 -2.712 1.00 . A A . 39 TYR CD1 1 1
20 39272 1 1 36 TYR CD2 C 122.282 12.802 -0.747 1.00 . A A . 39 TYR CD2 1 1
20 39273 1 1 36 TYR CE1 C 121.584 14.490 -2.870 1.00 . A A . 39 TYR CE1 1 1
20 39274 1 1 36 TYR CE2 C 120.954 13.216 -0.905 1.00 . A A . 39 TYR CE2 1 1
20 39275 1 1 36 TYR CG C 123.260 13.232 -1.652 1.00 . A A . 39 TYR CG 1 1
20 39276 1 1 36 TYR CZ C 120.605 14.060 -1.966 1.00 . A A . 39 TYR CZ 1 1
20 39277 1 1 36 TYR H H 124.720 10.441 -0.581 1.00 . A A . 39 TYR H 1 1
20 39278 1 1 36 TYR HA H 124.314 11.629 -3.259 1.00 . A A . 39 TYR HA 1 1
20 39279 1 1 36 TYR HB2 H 124.866 12.502 -0.458 1.00 . A A . 39 TYR HB2 1 1
20 39280 1 1 36 TYR HB3 H 125.356 13.591 -1.759 1.00 . A A . 39 TYR HB3 1 1
20 39281 1 1 36 TYR HD1 H 123.666 14.406 -3.409 1.00 . A A . 39 TYR HD1 1 1
20 39282 1 1 36 TYR HD2 H 122.553 12.151 0.071 1.00 . A A . 39 TYR HD2 1 1
20 39283 1 1 36 TYR HE1 H 121.315 15.141 -3.687 1.00 . A A . 39 TYR HE1 1 1
20 39284 1 1 36 TYR HE2 H 120.199 12.884 -0.208 1.00 . A A . 39 TYR HE2 1 1
20 39285 1 1 36 TYR HH H 118.812 14.223 -1.330 1.00 . A A . 39 TYR HH 1 1
20 39286 1 1 36 TYR N N 124.604 10.403 -1.553 1.00 . A A . 39 TYR N 1 1
20 39287 1 1 36 TYR O O 127.235 10.893 -2.153 1.00 . A A . 39 TYR O 1 1
20 39288 1 1 36 TYR OH O 119.297 14.467 -2.122 1.00 . A A . 39 TYR OH 1 1
20 39289 1 1 37 LYS C C 129.068 12.893 -3.371 1.00 . A A . 40 LYS C 1 1
20 39290 1 1 37 LYS CA C 128.175 12.132 -4.355 1.00 . A A . 40 LYS CA 1 1
20 39291 1 1 37 LYS CB C 128.141 12.837 -5.711 1.00 . A A . 40 LYS CB 1 1
20 39292 1 1 37 LYS CD C 130.492 12.274 -6.349 1.00 . A A . 40 LYS CD 1 1
20 39293 1 1 37 LYS CE C 131.067 10.965 -5.807 1.00 . A A . 40 LYS CE 1 1
20 39294 1 1 37 LYS CG C 129.019 12.075 -6.708 1.00 . A A . 40 LYS CG 1 1
20 39295 1 1 37 LYS H H 126.086 12.648 -4.394 1.00 . A A . 40 LYS H 1 1
20 39296 1 1 37 LYS HA H 128.517 11.118 -4.475 1.00 . A A . 40 LYS HA 1 1
20 39297 1 1 37 LYS HB2 H 127.123 12.864 -6.075 1.00 . A A . 40 LYS HB2 1 1
20 39298 1 1 37 LYS HB3 H 128.513 13.844 -5.603 1.00 . A A . 40 LYS HB3 1 1
20 39299 1 1 37 LYS HD2 H 131.039 12.571 -7.232 1.00 . A A . 40 LYS HD2 1 1
20 39300 1 1 37 LYS HD3 H 130.579 13.043 -5.596 1.00 . A A . 40 LYS HD3 1 1
20 39301 1 1 37 LYS HE2 H 130.481 10.617 -4.967 1.00 . A A . 40 LYS HE2 1 1
20 39302 1 1 37 LYS HE3 H 131.096 10.216 -6.583 1.00 . A A . 40 LYS HE3 1 1
20 39303 1 1 37 LYS HG2 H 128.777 11.022 -6.668 1.00 . A A . 40 LYS HG2 1 1
20 39304 1 1 37 LYS HG3 H 128.839 12.448 -7.705 1.00 . A A . 40 LYS HG3 1 1
20 39305 1 1 37 LYS HZ1 H 133.082 11.311 -6.200 1.00 . A A . 40 LYS HZ1 1 1
20 39306 1 1 37 LYS HZ2 H 132.783 10.595 -4.688 1.00 . A A . 40 LYS HZ2 1 1
20 39307 1 1 37 LYS HZ3 H 132.454 12.244 -4.930 1.00 . A A . 40 LYS HZ3 1 1
20 39308 1 1 37 LYS N N 126.761 12.154 -3.886 1.00 . A A . 40 LYS N 1 1
20 39309 1 1 37 LYS NZ N 132.451 11.304 -5.374 1.00 . A A . 40 LYS NZ 1 1
20 39310 1 1 37 LYS O O 128.805 14.031 -3.036 1.00 . A A . 40 LYS O 1 1
20 39311 1 1 38 TYR C C 131.534 14.278 -2.557 1.00 . A A . 41 TYR C 1 1
20 39312 1 1 38 TYR CA C 131.020 12.976 -1.939 1.00 . A A . 41 TYR CA 1 1
20 39313 1 1 38 TYR CB C 132.171 12.003 -1.680 1.00 . A A . 41 TYR CB 1 1
20 39314 1 1 38 TYR CD1 C 131.290 11.394 0.600 1.00 . A A . 41 TYR CD1 1 1
20 39315 1 1 38 TYR CD2 C 133.591 12.133 0.402 1.00 . A A . 41 TYR CD2 1 1
20 39316 1 1 38 TYR CE1 C 131.456 11.245 1.981 1.00 . A A . 41 TYR CE1 1 1
20 39317 1 1 38 TYR CE2 C 133.757 11.983 1.784 1.00 . A A . 41 TYR CE2 1 1
20 39318 1 1 38 TYR CG C 132.356 11.838 -0.190 1.00 . A A . 41 TYR CG 1 1
20 39319 1 1 38 TYR CZ C 132.690 11.538 2.574 1.00 . A A . 41 TYR CZ 1 1
20 39320 1 1 38 TYR H H 130.317 11.358 -3.180 1.00 . A A . 41 TYR H 1 1
20 39321 1 1 38 TYR HA H 130.497 13.180 -1.019 1.00 . A A . 41 TYR HA 1 1
20 39322 1 1 38 TYR HB2 H 131.941 11.046 -2.124 1.00 . A A . 41 TYR HB2 1 1
20 39323 1 1 38 TYR HB3 H 133.080 12.393 -2.114 1.00 . A A . 41 TYR HB3 1 1
20 39324 1 1 38 TYR HD1 H 130.337 11.167 0.143 1.00 . A A . 41 TYR HD1 1 1
20 39325 1 1 38 TYR HD2 H 134.413 12.475 -0.208 1.00 . A A . 41 TYR HD2 1 1
20 39326 1 1 38 TYR HE1 H 130.633 10.902 2.591 1.00 . A A . 41 TYR HE1 1 1
20 39327 1 1 38 TYR HE2 H 134.710 12.210 2.240 1.00 . A A . 41 TYR HE2 1 1
20 39328 1 1 38 TYR HH H 132.191 11.928 4.376 1.00 . A A . 41 TYR HH 1 1
20 39329 1 1 38 TYR N N 130.120 12.277 -2.902 1.00 . A A . 41 TYR N 1 1
20 39330 1 1 38 TYR O O 131.712 14.374 -3.755 1.00 . A A . 41 TYR O 1 1
20 39331 1 1 38 TYR OH O 132.854 11.390 3.937 1.00 . A A . 41 TYR OH 1 1
20 39332 1 1 39 ASN C C 131.118 17.347 -2.997 1.00 . A A . 42 ASN C 1 1
20 39333 1 1 39 ASN CA C 132.238 16.603 -2.250 1.00 . A A . 42 ASN CA 1 1
20 39334 1 1 39 ASN CB C 133.402 16.281 -3.192 1.00 . A A . 42 ASN CB 1 1
20 39335 1 1 39 ASN CG C 134.442 17.401 -3.123 1.00 . A A . 42 ASN CG 1 1
20 39336 1 1 39 ASN H H 131.581 15.166 -0.783 1.00 . A A . 42 ASN H 1 1
20 39337 1 1 39 ASN HA H 132.595 17.205 -1.428 1.00 . A A . 42 ASN HA 1 1
20 39338 1 1 39 ASN HB2 H 133.858 15.347 -2.895 1.00 . A A . 42 ASN HB2 1 1
20 39339 1 1 39 ASN HB3 H 133.034 16.196 -4.204 1.00 . A A . 42 ASN HB3 1 1
20 39340 1 1 39 ASN HD21 H 133.774 18.313 -4.755 1.00 . A A . 42 ASN HD21 1 1
20 39341 1 1 39 ASN HD22 H 135.100 19.056 -4.001 1.00 . A A . 42 ASN HD22 1 1
20 39342 1 1 39 ASN N N 131.751 15.280 -1.741 1.00 . A A . 42 ASN N 1 1
20 39343 1 1 39 ASN ND2 N 134.438 18.335 -4.035 1.00 . A A . 42 ASN ND2 1 1
20 39344 1 1 39 ASN O O 131.311 18.448 -3.475 1.00 . A A . 42 ASN O 1 1
20 39345 1 1 39 ASN OD1 O 135.267 17.427 -2.232 1.00 . A A . 42 ASN OD1 1 1
20 39346 1 1 40 THR C C 127.529 17.243 -3.000 1.00 . A A . 43 THR C 1 1
20 39347 1 1 40 THR CA C 128.822 17.454 -3.789 1.00 . A A . 43 THR CA 1 1
20 39348 1 1 40 THR CB C 128.730 16.789 -5.167 1.00 . A A . 43 THR CB 1 1
20 39349 1 1 40 THR CG2 C 129.915 15.844 -5.370 1.00 . A A . 43 THR CG2 1 1
20 39350 1 1 40 THR H H 129.800 15.890 -2.691 1.00 . A A . 43 THR H 1 1
20 39351 1 1 40 THR HA H 129.032 18.506 -3.899 1.00 . A A . 43 THR HA 1 1
20 39352 1 1 40 THR HB H 128.747 17.548 -5.933 1.00 . A A . 43 THR HB 1 1
20 39353 1 1 40 THR HG1 H 127.126 16.231 -6.116 1.00 . A A . 43 THR HG1 1 1
20 39354 1 1 40 THR HG21 H 129.846 15.026 -4.669 1.00 . A A . 43 THR HG21 1 1
20 39355 1 1 40 THR HG22 H 130.837 16.381 -5.208 1.00 . A A . 43 THR HG22 1 1
20 39356 1 1 40 THR HG23 H 129.897 15.456 -6.377 1.00 . A A . 43 THR HG23 1 1
20 39357 1 1 40 THR N N 129.947 16.768 -3.091 1.00 . A A . 43 THR N 1 1
20 39358 1 1 40 THR O O 127.546 16.782 -1.876 1.00 . A A . 43 THR O 1 1
20 39359 1 1 40 THR OG1 O 127.517 16.054 -5.257 1.00 . A A . 43 THR OG1 1 1
20 39360 1 1 41 ASN C C 124.066 16.771 -3.782 1.00 . A A . 44 ASN C 1 1
20 39361 1 1 41 ASN CA C 125.117 17.377 -2.849 1.00 . A A . 44 ASN CA 1 1
20 39362 1 1 41 ASN CB C 124.696 18.780 -2.408 1.00 . A A . 44 ASN CB 1 1
20 39363 1 1 41 ASN CG C 124.707 18.860 -0.880 1.00 . A A . 44 ASN CG 1 1
20 39364 1 1 41 ASN H H 126.406 17.937 -4.484 1.00 . A A . 44 ASN H 1 1
20 39365 1 1 41 ASN HA H 125.262 16.749 -1.985 1.00 . A A . 44 ASN HA 1 1
20 39366 1 1 41 ASN HB2 H 125.386 19.506 -2.812 1.00 . A A . 44 ASN HB2 1 1
20 39367 1 1 41 ASN HB3 H 123.701 18.989 -2.771 1.00 . A A . 44 ASN HB3 1 1
20 39368 1 1 41 ASN HD21 H 123.633 17.207 -0.644 1.00 . A A . 44 ASN HD21 1 1
20 39369 1 1 41 ASN HD22 H 124.095 17.983 0.793 1.00 . A A . 44 ASN HD22 1 1
20 39370 1 1 41 ASN N N 126.405 17.571 -3.575 1.00 . A A . 44 ASN N 1 1
20 39371 1 1 41 ASN ND2 N 124.094 17.940 -0.186 1.00 . A A . 44 ASN ND2 1 1
20 39372 1 1 41 ASN O O 122.879 16.943 -3.588 1.00 . A A . 44 ASN O 1 1
20 39373 1 1 41 ASN OD1 O 125.279 19.769 -0.312 1.00 . A A . 44 ASN OD1 1 1
20 39374 1 1 42 ASP C C 123.867 14.019 -6.082 1.00 . A A . 45 ASP C 1 1
20 39375 1 1 42 ASP CA C 123.501 15.465 -5.742 1.00 . A A . 45 ASP CA 1 1
20 39376 1 1 42 ASP CB C 123.568 16.340 -6.993 1.00 . A A . 45 ASP CB 1 1
20 39377 1 1 42 ASP CG C 122.487 15.903 -7.982 1.00 . A A . 45 ASP CG 1 1
20 39378 1 1 42 ASP H H 125.449 15.943 -4.947 1.00 . A A . 45 ASP H 1 1
20 39379 1 1 42 ASP HA H 122.510 15.503 -5.323 1.00 . A A . 45 ASP HA 1 1
20 39380 1 1 42 ASP HB2 H 123.409 17.374 -6.719 1.00 . A A . 45 ASP HB2 1 1
20 39381 1 1 42 ASP HB3 H 124.537 16.236 -7.455 1.00 . A A . 45 ASP HB3 1 1
20 39382 1 1 42 ASP N N 124.488 16.068 -4.800 1.00 . A A . 45 ASP N 1 1
20 39383 1 1 42 ASP O O 124.904 13.746 -6.652 1.00 . A A . 45 ASP O 1 1
20 39384 1 1 42 ASP OD1 O 122.765 15.027 -8.785 1.00 . A A . 45 ASP OD1 1 1
20 39385 1 1 42 ASP OD2 O 121.398 16.451 -7.921 1.00 . A A . 45 ASP OD2 1 1
20 39386 1 1 43 THR C C 123.691 11.544 -7.535 1.00 . A A . 46 THR C 1 1
20 39387 1 1 43 THR CA C 123.269 11.665 -6.068 1.00 . A A . 46 THR CA 1 1
20 39388 1 1 43 THR CB C 121.924 10.976 -5.838 1.00 . A A . 46 THR CB 1 1
20 39389 1 1 43 THR CG2 C 121.865 10.407 -4.419 1.00 . A A . 46 THR CG2 1 1
20 39390 1 1 43 THR H H 122.168 13.350 -5.305 1.00 . A A . 46 THR H 1 1
20 39391 1 1 43 THR HA H 124.021 11.255 -5.412 1.00 . A A . 46 THR HA 1 1
20 39392 1 1 43 THR HB H 121.805 10.180 -6.549 1.00 . A A . 46 THR HB 1 1
20 39393 1 1 43 THR HG1 H 120.121 11.624 -5.501 1.00 . A A . 46 THR HG1 1 1
20 39394 1 1 43 THR HG21 H 122.585 10.916 -3.797 1.00 . A A . 46 THR HG21 1 1
20 39395 1 1 43 THR HG22 H 122.093 9.352 -4.443 1.00 . A A . 46 THR HG22 1 1
20 39396 1 1 43 THR HG23 H 120.874 10.552 -4.015 1.00 . A A . 46 THR HG23 1 1
20 39397 1 1 43 THR N N 123.004 13.097 -5.751 1.00 . A A . 46 THR N 1 1
20 39398 1 1 43 THR O O 122.965 11.939 -8.425 1.00 . A A . 46 THR O 1 1
20 39399 1 1 43 THR OG1 O 120.879 11.922 -6.011 1.00 . A A . 46 THR OG1 1 1
20 39400 1 1 44 SER C C 125.801 9.536 -9.599 1.00 . A A . 47 SER C 1 1
20 39401 1 1 44 SER CA C 125.299 10.938 -9.231 1.00 . A A . 47 SER CA 1 1
20 39402 1 1 44 SER CB C 126.449 11.935 -9.328 1.00 . A A . 47 SER CB 1 1
20 39403 1 1 44 SER H H 125.455 10.734 -7.084 1.00 . A A . 47 SER H 1 1
20 39404 1 1 44 SER HA H 124.503 11.240 -9.890 1.00 . A A . 47 SER HA 1 1
20 39405 1 1 44 SER HB2 H 126.871 12.092 -8.348 1.00 . A A . 47 SER HB2 1 1
20 39406 1 1 44 SER HB3 H 127.212 11.539 -9.984 1.00 . A A . 47 SER HB3 1 1
20 39407 1 1 44 SER HG H 126.693 13.627 -10.259 1.00 . A A . 47 SER HG 1 1
20 39408 1 1 44 SER N N 124.863 11.032 -7.807 1.00 . A A . 47 SER N 1 1
20 39409 1 1 44 SER O O 125.892 9.196 -10.763 1.00 . A A . 47 SER O 1 1
20 39410 1 1 44 SER OG O 125.962 13.172 -9.834 1.00 . A A . 47 SER OG 1 1
20 39411 1 1 45 ILE C C 126.049 6.294 -8.061 1.00 . A A . 48 ILE C 1 1
20 39412 1 1 45 ILE CA C 126.640 7.357 -8.989 1.00 . A A . 48 ILE CA 1 1
20 39413 1 1 45 ILE CB C 128.156 7.441 -8.809 1.00 . A A . 48 ILE CB 1 1
20 39414 1 1 45 ILE CD1 C 130.226 8.621 -9.566 1.00 . A A . 48 ILE CD1 1 1
20 39415 1 1 45 ILE CG1 C 128.747 8.372 -9.871 1.00 . A A . 48 ILE CG1 1 1
20 39416 1 1 45 ILE CG2 C 128.767 6.047 -8.961 1.00 . A A . 48 ILE CG2 1 1
20 39417 1 1 45 ILE H H 126.072 8.998 -7.704 1.00 . A A . 48 ILE H 1 1
20 39418 1 1 45 ILE HA H 126.410 7.125 -10.018 1.00 . A A . 48 ILE HA 1 1
20 39419 1 1 45 ILE HB H 128.381 7.827 -7.825 1.00 . A A . 48 ILE HB 1 1
20 39420 1 1 45 ILE HD11 H 130.832 7.934 -10.138 1.00 . A A . 48 ILE HD11 1 1
20 39421 1 1 45 ILE HD12 H 130.407 8.468 -8.512 1.00 . A A . 48 ILE HD12 1 1
20 39422 1 1 45 ILE HD13 H 130.482 9.635 -9.831 1.00 . A A . 48 ILE HD13 1 1
20 39423 1 1 45 ILE HG12 H 128.650 7.915 -10.845 1.00 . A A . 48 ILE HG12 1 1
20 39424 1 1 45 ILE HG13 H 128.217 9.313 -9.860 1.00 . A A . 48 ILE HG13 1 1
20 39425 1 1 45 ILE HG21 H 128.706 5.523 -8.017 1.00 . A A . 48 ILE HG21 1 1
20 39426 1 1 45 ILE HG22 H 129.802 6.138 -9.255 1.00 . A A . 48 ILE HG22 1 1
20 39427 1 1 45 ILE HG23 H 128.224 5.496 -9.714 1.00 . A A . 48 ILE HG23 1 1
20 39428 1 1 45 ILE N N 126.138 8.720 -8.641 1.00 . A A . 48 ILE N 1 1
20 39429 1 1 45 ILE O O 125.160 5.549 -8.426 1.00 . A A . 48 ILE O 1 1
20 39430 1 1 46 ALA C C 124.545 5.228 -5.764 1.00 . A A . 49 ALA C 1 1
20 39431 1 1 46 ALA CA C 126.073 5.206 -5.885 1.00 . A A . 49 ALA CA 1 1
20 39432 1 1 46 ALA CB C 126.727 5.630 -4.571 1.00 . A A . 49 ALA CB 1 1
20 39433 1 1 46 ALA H H 127.282 6.825 -6.609 1.00 . A A . 49 ALA H 1 1
20 39434 1 1 46 ALA HA H 126.414 4.223 -6.160 1.00 . A A . 49 ALA HA 1 1
20 39435 1 1 46 ALA HB1 H 126.658 6.706 -4.468 1.00 . A A . 49 ALA HB1 1 1
20 39436 1 1 46 ALA HB2 H 127.768 5.335 -4.577 1.00 . A A . 49 ALA HB2 1 1
20 39437 1 1 46 ALA HB3 H 126.222 5.154 -3.745 1.00 . A A . 49 ALA HB3 1 1
20 39438 1 1 46 ALA N N 126.560 6.217 -6.865 1.00 . A A . 49 ALA N 1 1
20 39439 1 1 46 ALA O O 123.936 4.268 -5.337 1.00 . A A . 49 ALA O 1 1
20 39440 1 1 47 ASN C C 121.753 5.301 -6.848 1.00 . A A . 50 ASN C 1 1
20 39441 1 1 47 ASN CA C 122.435 6.394 -6.014 1.00 . A A . 50 ASN CA 1 1
20 39442 1 1 47 ASN CB C 122.083 7.773 -6.565 1.00 . A A . 50 ASN CB 1 1
20 39443 1 1 47 ASN CG C 120.607 8.070 -6.298 1.00 . A A . 50 ASN CG 1 1
20 39444 1 1 47 ASN H H 124.428 7.083 -6.456 1.00 . A A . 50 ASN H 1 1
20 39445 1 1 47 ASN HA H 122.130 6.324 -4.983 1.00 . A A . 50 ASN HA 1 1
20 39446 1 1 47 ASN HB2 H 122.696 8.518 -6.080 1.00 . A A . 50 ASN HB2 1 1
20 39447 1 1 47 ASN HB3 H 122.265 7.793 -7.628 1.00 . A A . 50 ASN HB3 1 1
20 39448 1 1 47 ASN HD21 H 120.241 8.643 -8.162 1.00 . A A . 50 ASN HD21 1 1
20 39449 1 1 47 ASN HD22 H 118.910 8.701 -7.110 1.00 . A A . 50 ASN HD22 1 1
20 39450 1 1 47 ASN N N 123.921 6.314 -6.123 1.00 . A A . 50 ASN N 1 1
20 39451 1 1 47 ASN ND2 N 119.857 8.508 -7.270 1.00 . A A . 50 ASN ND2 1 1
20 39452 1 1 47 ASN O O 120.698 4.811 -6.495 1.00 . A A . 50 ASN O 1 1
20 39453 1 1 47 ASN OD1 O 120.131 7.900 -5.193 1.00 . A A . 50 ASN OD1 1 1
20 39454 1 1 48 ASP C C 122.380 2.520 -8.620 1.00 . A A . 51 ASP C 1 1
20 39455 1 1 48 ASP CA C 121.693 3.877 -8.809 1.00 . A A . 51 ASP CA 1 1
20 39456 1 1 48 ASP CB C 121.876 4.374 -10.243 1.00 . A A . 51 ASP CB 1 1
20 39457 1 1 48 ASP CG C 121.073 5.659 -10.445 1.00 . A A . 51 ASP CG 1 1
20 39458 1 1 48 ASP H H 123.176 5.338 -8.233 1.00 . A A . 51 ASP H 1 1
20 39459 1 1 48 ASP HA H 120.643 3.799 -8.583 1.00 . A A . 51 ASP HA 1 1
20 39460 1 1 48 ASP HB2 H 122.923 4.570 -10.427 1.00 . A A . 51 ASP HB2 1 1
20 39461 1 1 48 ASP HB3 H 121.526 3.620 -10.933 1.00 . A A . 51 ASP HB3 1 1
20 39462 1 1 48 ASP N N 122.332 4.925 -7.956 1.00 . A A . 51 ASP N 1 1
20 39463 1 1 48 ASP O O 122.215 1.619 -9.419 1.00 . A A . 51 ASP O 1 1
20 39464 1 1 48 ASP OD1 O 121.077 6.483 -9.545 1.00 . A A . 51 ASP OD1 1 1
20 39465 1 1 48 ASP OD2 O 120.468 5.798 -11.495 1.00 . A A . 51 ASP OD2 1 1
20 39466 1 1 49 TYR C C 123.089 0.194 -6.354 1.00 . A A . 52 TYR C 1 1
20 39467 1 1 49 TYR CA C 123.847 1.061 -7.365 1.00 . A A . 52 TYR CA 1 1
20 39468 1 1 49 TYR CB C 125.221 1.437 -6.812 1.00 . A A . 52 TYR CB 1 1
20 39469 1 1 49 TYR CD1 C 125.928 -0.738 -5.752 1.00 . A A . 52 TYR CD1 1 1
20 39470 1 1 49 TYR CD2 C 125.378 1.136 -4.314 1.00 . A A . 52 TYR CD2 1 1
20 39471 1 1 49 TYR CE1 C 126.199 -1.523 -4.626 1.00 . A A . 52 TYR CE1 1 1
20 39472 1 1 49 TYR CE2 C 125.651 0.350 -3.187 1.00 . A A . 52 TYR CE2 1 1
20 39473 1 1 49 TYR CG C 125.517 0.591 -5.597 1.00 . A A . 52 TYR CG 1 1
20 39474 1 1 49 TYR CZ C 126.062 -0.979 -3.343 1.00 . A A . 52 TYR CZ 1 1
20 39475 1 1 49 TYR H H 123.282 3.102 -6.949 1.00 . A A . 52 TYR H 1 1
20 39476 1 1 49 TYR HA H 123.961 0.537 -8.300 1.00 . A A . 52 TYR HA 1 1
20 39477 1 1 49 TYR HB2 H 125.974 1.262 -7.566 1.00 . A A . 52 TYR HB2 1 1
20 39478 1 1 49 TYR HB3 H 125.224 2.480 -6.533 1.00 . A A . 52 TYR HB3 1 1
20 39479 1 1 49 TYR HD1 H 126.034 -1.157 -6.741 1.00 . A A . 52 TYR HD1 1 1
20 39480 1 1 49 TYR HD2 H 125.062 2.161 -4.194 1.00 . A A . 52 TYR HD2 1 1
20 39481 1 1 49 TYR HE1 H 126.517 -2.548 -4.747 1.00 . A A . 52 TYR HE1 1 1
20 39482 1 1 49 TYR HE2 H 125.544 0.771 -2.197 1.00 . A A . 52 TYR HE2 1 1
20 39483 1 1 49 TYR HH H 126.252 -2.675 -2.487 1.00 . A A . 52 TYR HH 1 1
20 39484 1 1 49 TYR N N 123.152 2.364 -7.582 1.00 . A A . 52 TYR N 1 1
20 39485 1 1 49 TYR O O 123.306 -0.999 -6.264 1.00 . A A . 52 TYR O 1 1
20 39486 1 1 49 TYR OH O 126.330 -1.753 -2.233 1.00 . A A . 52 TYR OH 1 1
20 39487 1 1 50 PHE C C 119.950 0.174 -4.720 1.00 . A A . 53 PHE C 1 1
20 39488 1 1 50 PHE CA C 121.463 -0.029 -4.574 1.00 . A A . 53 PHE CA 1 1
20 39489 1 1 50 PHE CB C 121.942 0.497 -3.221 1.00 . A A . 53 PHE CB 1 1
20 39490 1 1 50 PHE CD1 C 121.573 2.986 -3.352 1.00 . A A . 53 PHE CD1 1 1
20 39491 1 1 50 PHE CD2 C 120.028 1.643 -2.053 1.00 . A A . 53 PHE CD2 1 1
20 39492 1 1 50 PHE CE1 C 120.846 4.137 -3.028 1.00 . A A . 53 PHE CE1 1 1
20 39493 1 1 50 PHE CE2 C 119.301 2.794 -1.728 1.00 . A A . 53 PHE CE2 1 1
20 39494 1 1 50 PHE CG C 121.164 1.739 -2.864 1.00 . A A . 53 PHE CG 1 1
20 39495 1 1 50 PHE CZ C 119.710 4.041 -2.215 1.00 . A A . 53 PHE CZ 1 1
20 39496 1 1 50 PHE H H 122.054 1.742 -5.658 1.00 . A A . 53 PHE H 1 1
20 39497 1 1 50 PHE HA H 121.713 -1.073 -4.669 1.00 . A A . 53 PHE HA 1 1
20 39498 1 1 50 PHE HB2 H 121.784 -0.259 -2.464 1.00 . A A . 53 PHE HB2 1 1
20 39499 1 1 50 PHE HB3 H 122.994 0.735 -3.278 1.00 . A A . 53 PHE HB3 1 1
20 39500 1 1 50 PHE HD1 H 122.450 3.059 -3.978 1.00 . A A . 53 PHE HD1 1 1
20 39501 1 1 50 PHE HD2 H 119.713 0.680 -1.677 1.00 . A A . 53 PHE HD2 1 1
20 39502 1 1 50 PHE HE1 H 121.161 5.098 -3.404 1.00 . A A . 53 PHE HE1 1 1
20 39503 1 1 50 PHE HE2 H 118.425 2.719 -1.100 1.00 . A A . 53 PHE HE2 1 1
20 39504 1 1 50 PHE HZ H 119.148 4.928 -1.966 1.00 . A A . 53 PHE HZ 1 1
20 39505 1 1 50 PHE N N 122.212 0.778 -5.583 1.00 . A A . 53 PHE N 1 1
20 39506 1 1 50 PHE O O 119.467 1.282 -4.845 1.00 . A A . 53 PHE O 1 1
20 39507 1 1 51 ASN C C 117.129 -0.240 -3.501 1.00 . A A . 54 ASN C 1 1
20 39508 1 1 51 ASN CA C 117.718 -0.767 -4.815 1.00 . A A . 54 ASN CA 1 1
20 39509 1 1 51 ASN CB C 117.220 -2.185 -5.097 1.00 . A A . 54 ASN CB 1 1
20 39510 1 1 51 ASN CG C 115.830 -2.121 -5.733 1.00 . A A . 54 ASN CG 1 1
20 39511 1 1 51 ASN H H 119.607 -1.777 -4.587 1.00 . A A . 54 ASN H 1 1
20 39512 1 1 51 ASN HA H 117.460 -0.114 -5.634 1.00 . A A . 54 ASN HA 1 1
20 39513 1 1 51 ASN HB2 H 117.904 -2.679 -5.772 1.00 . A A . 54 ASN HB2 1 1
20 39514 1 1 51 ASN HB3 H 117.165 -2.738 -4.172 1.00 . A A . 54 ASN HB3 1 1
20 39515 1 1 51 ASN HD21 H 114.989 -1.271 -4.147 1.00 . A A . 54 ASN HD21 1 1
20 39516 1 1 51 ASN HD22 H 113.945 -1.564 -5.453 1.00 . A A . 54 ASN HD22 1 1
20 39517 1 1 51 ASN N N 119.199 -0.893 -4.694 1.00 . A A . 54 ASN N 1 1
20 39518 1 1 51 ASN ND2 N 114.839 -1.609 -5.054 1.00 . A A . 54 ASN ND2 1 1
20 39519 1 1 51 ASN O O 117.171 -0.903 -2.484 1.00 . A A . 54 ASN O 1 1
20 39520 1 1 51 ASN OD1 O 115.644 -2.540 -6.858 1.00 . A A . 54 ASN OD1 1 1
20 39521 1 1 52 LYS C C 114.499 1.162 -2.183 1.00 . A A . 55 LYS C 1 1
20 39522 1 1 52 LYS CA C 115.990 1.501 -2.257 1.00 . A A . 55 LYS CA 1 1
20 39523 1 1 52 LYS CB C 116.190 3.012 -2.365 1.00 . A A . 55 LYS CB 1 1
20 39524 1 1 52 LYS CD C 115.134 5.131 -3.166 1.00 . A A . 55 LYS CD 1 1
20 39525 1 1 52 LYS CE C 115.518 5.218 -4.645 1.00 . A A . 55 LYS CE 1 1
20 39526 1 1 52 LYS CG C 114.876 3.671 -2.790 1.00 . A A . 55 LYS CG 1 1
20 39527 1 1 52 LYS H H 116.553 1.465 -4.340 1.00 . A A . 55 LYS H 1 1
20 39528 1 1 52 LYS HA H 116.510 1.120 -1.392 1.00 . A A . 55 LYS HA 1 1
20 39529 1 1 52 LYS HB2 H 116.497 3.405 -1.407 1.00 . A A . 55 LYS HB2 1 1
20 39530 1 1 52 LYS HB3 H 116.950 3.223 -3.103 1.00 . A A . 55 LYS HB3 1 1
20 39531 1 1 52 LYS HD2 H 114.239 5.712 -2.991 1.00 . A A . 55 LYS HD2 1 1
20 39532 1 1 52 LYS HD3 H 115.941 5.521 -2.563 1.00 . A A . 55 LYS HD3 1 1
20 39533 1 1 52 LYS HE2 H 116.553 5.518 -4.746 1.00 . A A . 55 LYS HE2 1 1
20 39534 1 1 52 LYS HE3 H 115.349 4.272 -5.134 1.00 . A A . 55 LYS HE3 1 1
20 39535 1 1 52 LYS HG2 H 114.470 3.146 -3.642 1.00 . A A . 55 LYS HG2 1 1
20 39536 1 1 52 LYS HG3 H 114.172 3.631 -1.972 1.00 . A A . 55 LYS HG3 1 1
20 39537 1 1 52 LYS HZ1 H 113.680 5.840 -5.395 1.00 . A A . 55 LYS HZ1 1 1
20 39538 1 1 52 LYS HZ2 H 115.016 6.612 -6.105 1.00 . A A . 55 LYS HZ2 1 1
20 39539 1 1 52 LYS HZ3 H 114.519 7.040 -4.538 1.00 . A A . 55 LYS HZ3 1 1
20 39540 1 1 52 LYS N N 116.579 0.943 -3.510 1.00 . A A . 55 LYS N 1 1
20 39541 1 1 52 LYS NZ N 114.616 6.256 -5.214 1.00 . A A . 55 LYS NZ 1 1
20 39542 1 1 52 LYS O O 113.892 0.822 -3.180 1.00 . A A . 55 LYS O 1 1
20 39543 1 1 53 PRO C C 115.485 0.492 0.785 1.00 . A A . 56 PRO C 1 1
20 39544 1 1 53 PRO CA C 114.739 1.690 0.182 1.00 . A A . 56 PRO CA 1 1
20 39545 1 1 53 PRO CB C 113.676 2.197 1.147 1.00 . A A . 56 PRO CB 1 1
20 39546 1 1 53 PRO CD C 112.548 1.020 -0.662 1.00 . A A . 56 PRO CD 1 1
20 39547 1 1 53 PRO CG C 112.423 1.459 0.780 1.00 . A A . 56 PRO CG 1 1
20 39548 1 1 53 PRO HA H 115.422 2.484 -0.070 1.00 . A A . 56 PRO HA 1 1
20 39549 1 1 53 PRO HB2 H 113.960 1.974 2.167 1.00 . A A . 56 PRO HB2 1 1
20 39550 1 1 53 PRO HB3 H 113.528 3.259 1.021 1.00 . A A . 56 PRO HB3 1 1
20 39551 1 1 53 PRO HD2 H 112.317 -0.032 -0.756 1.00 . A A . 56 PRO HD2 1 1
20 39552 1 1 53 PRO HD3 H 111.903 1.609 -1.294 1.00 . A A . 56 PRO HD3 1 1
20 39553 1 1 53 PRO HG2 H 112.307 0.596 1.419 1.00 . A A . 56 PRO HG2 1 1
20 39554 1 1 53 PRO HG3 H 111.570 2.111 0.885 1.00 . A A . 56 PRO HG3 1 1
20 39555 1 1 53 PRO N N 113.952 1.270 -1.001 1.00 . A A . 56 PRO N 1 1
20 39556 1 1 53 PRO O O 115.454 -0.601 0.257 1.00 . A A . 56 PRO O 1 1
20 39557 1 1 54 ALA C C 116.110 -0.964 3.737 1.00 . A A . 57 ALA C 1 1
20 39558 1 1 54 ALA CA C 116.895 -0.431 2.536 1.00 . A A . 57 ALA CA 1 1
20 39559 1 1 54 ALA CB C 118.220 0.177 2.995 1.00 . A A . 57 ALA CB 1 1
20 39560 1 1 54 ALA H H 116.160 1.584 2.303 1.00 . A A . 57 ALA H 1 1
20 39561 1 1 54 ALA HA H 117.079 -1.219 1.823 1.00 . A A . 57 ALA HA 1 1
20 39562 1 1 54 ALA HB1 H 118.961 0.052 2.221 1.00 . A A . 57 ALA HB1 1 1
20 39563 1 1 54 ALA HB2 H 118.552 -0.323 3.893 1.00 . A A . 57 ALA HB2 1 1
20 39564 1 1 54 ALA HB3 H 118.083 1.227 3.199 1.00 . A A . 57 ALA HB3 1 1
20 39565 1 1 54 ALA N N 116.151 0.694 1.892 1.00 . A A . 57 ALA N 1 1
20 39566 1 1 54 ALA O O 114.977 -0.590 3.965 1.00 . A A . 57 ALA O 1 1
20 39567 1 1 55 LYS C C 116.813 -2.177 6.962 1.00 . A A . 58 LYS C 1 1
20 39568 1 1 55 LYS CA C 115.983 -2.389 5.693 1.00 . A A . 58 LYS CA 1 1
20 39569 1 1 55 LYS CB C 115.823 -3.881 5.401 1.00 . A A . 58 LYS CB 1 1
20 39570 1 1 55 LYS CD C 114.190 -5.765 5.265 1.00 . A A . 58 LYS CD 1 1
20 39571 1 1 55 LYS CE C 114.110 -6.125 3.780 1.00 . A A . 58 LYS CE 1 1
20 39572 1 1 55 LYS CG C 114.339 -4.251 5.417 1.00 . A A . 58 LYS CG 1 1
20 39573 1 1 55 LYS H H 117.617 -2.128 4.309 1.00 . A A . 58 LYS H 1 1
20 39574 1 1 55 LYS HA H 115.014 -1.927 5.795 1.00 . A A . 58 LYS HA 1 1
20 39575 1 1 55 LYS HB2 H 116.240 -4.104 4.429 1.00 . A A . 58 LYS HB2 1 1
20 39576 1 1 55 LYS HB3 H 116.343 -4.453 6.156 1.00 . A A . 58 LYS HB3 1 1
20 39577 1 1 55 LYS HD2 H 115.044 -6.256 5.711 1.00 . A A . 58 LYS HD2 1 1
20 39578 1 1 55 LYS HD3 H 113.288 -6.091 5.762 1.00 . A A . 58 LYS HD3 1 1
20 39579 1 1 55 LYS HE2 H 113.591 -5.348 3.235 1.00 . A A . 58 LYS HE2 1 1
20 39580 1 1 55 LYS HE3 H 115.098 -6.277 3.375 1.00 . A A . 58 LYS HE3 1 1
20 39581 1 1 55 LYS HG2 H 113.900 -3.936 6.354 1.00 . A A . 58 LYS HG2 1 1
20 39582 1 1 55 LYS HG3 H 113.835 -3.758 4.600 1.00 . A A . 58 LYS HG3 1 1
20 39583 1 1 55 LYS HZ1 H 113.493 -7.929 4.614 1.00 . A A . 58 LYS HZ1 1 1
20 39584 1 1 55 LYS HZ2 H 113.656 -7.967 2.924 1.00 . A A . 58 LYS HZ2 1 1
20 39585 1 1 55 LYS HZ3 H 112.325 -7.186 3.636 1.00 . A A . 58 LYS HZ3 1 1
20 39586 1 1 55 LYS N N 116.701 -1.836 4.508 1.00 . A A . 58 LYS N 1 1
20 39587 1 1 55 LYS NZ N 113.338 -7.398 3.734 1.00 . A A . 58 LYS NZ 1 1
20 39588 1 1 55 LYS O O 117.874 -2.748 7.125 1.00 . A A . 58 LYS O 1 1
20 39589 1 1 56 TYR C C 116.562 -1.987 10.249 1.00 . A A . 59 TYR C 1 1
20 39590 1 1 56 TYR CA C 117.100 -1.108 9.119 1.00 . A A . 59 TYR CA 1 1
20 39591 1 1 56 TYR CB C 116.869 0.368 9.436 1.00 . A A . 59 TYR CB 1 1
20 39592 1 1 56 TYR CD1 C 114.366 0.650 9.403 1.00 . A A . 59 TYR CD1 1 1
20 39593 1 1 56 TYR CD2 C 115.500 0.567 11.544 1.00 . A A . 59 TYR CD2 1 1
20 39594 1 1 56 TYR CE1 C 113.140 0.806 10.057 1.00 . A A . 59 TYR CE1 1 1
20 39595 1 1 56 TYR CE2 C 114.273 0.724 12.199 1.00 . A A . 59 TYR CE2 1 1
20 39596 1 1 56 TYR CG C 115.546 0.531 10.145 1.00 . A A . 59 TYR CG 1 1
20 39597 1 1 56 TYR CZ C 113.093 0.842 11.456 1.00 . A A . 59 TYR CZ 1 1
20 39598 1 1 56 TYR H H 115.482 -0.909 7.713 1.00 . A A . 59 TYR H 1 1
20 39599 1 1 56 TYR HA H 118.151 -1.291 8.968 1.00 . A A . 59 TYR HA 1 1
20 39600 1 1 56 TYR HB2 H 117.664 0.726 10.073 1.00 . A A . 59 TYR HB2 1 1
20 39601 1 1 56 TYR HB3 H 116.857 0.937 8.518 1.00 . A A . 59 TYR HB3 1 1
20 39602 1 1 56 TYR HD1 H 114.402 0.621 8.324 1.00 . A A . 59 TYR HD1 1 1
20 39603 1 1 56 TYR HD2 H 116.411 0.477 12.117 1.00 . A A . 59 TYR HD2 1 1
20 39604 1 1 56 TYR HE1 H 112.232 0.901 9.482 1.00 . A A . 59 TYR HE1 1 1
20 39605 1 1 56 TYR HE2 H 114.237 0.752 13.278 1.00 . A A . 59 TYR HE2 1 1
20 39606 1 1 56 TYR HH H 111.437 0.144 12.100 1.00 . A A . 59 TYR HH 1 1
20 39607 1 1 56 TYR N N 116.339 -1.358 7.862 1.00 . A A . 59 TYR N 1 1
20 39608 1 1 56 TYR O O 115.492 -2.556 10.150 1.00 . A A . 59 TYR O 1 1
20 39609 1 1 56 TYR OH O 111.882 0.994 12.100 1.00 . A A . 59 TYR OH 1 1
20 39610 1 1 57 ILE C C 117.459 -2.489 13.768 1.00 . A A . 60 ILE C 1 1
20 39611 1 1 57 ILE CA C 116.818 -2.949 12.453 1.00 . A A . 60 ILE CA 1 1
20 39612 1 1 57 ILE CB C 117.264 -4.363 12.093 1.00 . A A . 60 ILE CB 1 1
20 39613 1 1 57 ILE CD1 C 117.374 -6.674 13.007 1.00 . A A . 60 ILE CD1 1 1
20 39614 1 1 57 ILE CG1 C 117.415 -5.191 13.367 1.00 . A A . 60 ILE CG1 1 1
20 39615 1 1 57 ILE CG2 C 118.607 -4.309 11.363 1.00 . A A . 60 ILE CG2 1 1
20 39616 1 1 57 ILE H H 118.153 -1.639 11.384 1.00 . A A . 60 ILE H 1 1
20 39617 1 1 57 ILE HA H 115.743 -2.909 12.519 1.00 . A A . 60 ILE HA 1 1
20 39618 1 1 57 ILE HB H 116.525 -4.819 11.451 1.00 . A A . 60 ILE HB 1 1
20 39619 1 1 57 ILE HD11 H 116.497 -7.126 13.446 1.00 . A A . 60 ILE HD11 1 1
20 39620 1 1 57 ILE HD12 H 118.260 -7.162 13.383 1.00 . A A . 60 ILE HD12 1 1
20 39621 1 1 57 ILE HD13 H 117.333 -6.779 11.931 1.00 . A A . 60 ILE HD13 1 1
20 39622 1 1 57 ILE HG12 H 118.359 -4.959 13.839 1.00 . A A . 60 ILE HG12 1 1
20 39623 1 1 57 ILE HG13 H 116.606 -4.964 14.045 1.00 . A A . 60 ILE HG13 1 1
20 39624 1 1 57 ILE HG21 H 118.977 -5.314 11.216 1.00 . A A . 60 ILE HG21 1 1
20 39625 1 1 57 ILE HG22 H 119.317 -3.749 11.954 1.00 . A A . 60 ILE HG22 1 1
20 39626 1 1 57 ILE HG23 H 118.478 -3.830 10.405 1.00 . A A . 60 ILE HG23 1 1
20 39627 1 1 57 ILE N N 117.293 -2.105 11.322 1.00 . A A . 60 ILE N 1 1
20 39628 1 1 57 ILE O O 118.503 -1.873 13.770 1.00 . A A . 60 ILE O 1 1
20 39629 1 1 58 LYS C C 117.217 -3.460 17.245 1.00 . A A . 61 LYS C 1 1
20 39630 1 1 58 LYS CA C 117.409 -2.360 16.199 1.00 . A A . 61 LYS CA 1 1
20 39631 1 1 58 LYS CB C 116.640 -1.096 16.599 1.00 . A A . 61 LYS CB 1 1
20 39632 1 1 58 LYS CD C 115.496 0.969 15.778 1.00 . A A . 61 LYS CD 1 1
20 39633 1 1 58 LYS CE C 114.167 0.527 16.395 1.00 . A A . 61 LYS CE 1 1
20 39634 1 1 58 LYS CG C 116.300 -0.264 15.357 1.00 . A A . 61 LYS CG 1 1
20 39635 1 1 58 LYS H H 115.996 -3.279 14.853 1.00 . A A . 61 LYS H 1 1
20 39636 1 1 58 LYS HA H 118.452 -2.133 16.104 1.00 . A A . 61 LYS HA 1 1
20 39637 1 1 58 LYS HB2 H 115.729 -1.374 17.105 1.00 . A A . 61 LYS HB2 1 1
20 39638 1 1 58 LYS HB3 H 117.253 -0.503 17.262 1.00 . A A . 61 LYS HB3 1 1
20 39639 1 1 58 LYS HD2 H 116.060 1.536 16.504 1.00 . A A . 61 LYS HD2 1 1
20 39640 1 1 58 LYS HD3 H 115.301 1.584 14.913 1.00 . A A . 61 LYS HD3 1 1
20 39641 1 1 58 LYS HE2 H 113.720 -0.259 15.800 1.00 . A A . 61 LYS HE2 1 1
20 39642 1 1 58 LYS HE3 H 114.315 0.194 17.411 1.00 . A A . 61 LYS HE3 1 1
20 39643 1 1 58 LYS HG2 H 117.213 0.052 14.873 1.00 . A A . 61 LYS HG2 1 1
20 39644 1 1 58 LYS HG3 H 115.711 -0.853 14.672 1.00 . A A . 61 LYS HG3 1 1
20 39645 1 1 58 LYS HZ1 H 112.885 1.857 15.436 1.00 . A A . 61 LYS HZ1 1 1
20 39646 1 1 58 LYS HZ2 H 113.895 2.581 16.595 1.00 . A A . 61 LYS HZ2 1 1
20 39647 1 1 58 LYS HZ3 H 112.560 1.654 17.088 1.00 . A A . 61 LYS HZ3 1 1
20 39648 1 1 58 LYS N N 116.839 -2.781 14.882 1.00 . A A . 61 LYS N 1 1
20 39649 1 1 58 LYS NZ N 113.313 1.747 16.377 1.00 . A A . 61 LYS NZ 1 1
20 39650 1 1 58 LYS O O 116.569 -4.460 17.002 1.00 . A A . 61 LYS O 1 1
20 39651 1 1 59 LYS C C 117.902 -3.671 20.846 1.00 . A A . 62 LYS C 1 1
20 39652 1 1 59 LYS CA C 117.640 -4.307 19.478 1.00 . A A . 62 LYS CA 1 1
20 39653 1 1 59 LYS CB C 118.698 -5.363 19.161 1.00 . A A . 62 LYS CB 1 1
20 39654 1 1 59 LYS CD C 119.082 -7.654 18.235 1.00 . A A . 62 LYS CD 1 1
20 39655 1 1 59 LYS CE C 119.093 -7.852 16.716 1.00 . A A . 62 LYS CE 1 1
20 39656 1 1 59 LYS CG C 118.019 -6.619 18.608 1.00 . A A . 62 LYS CG 1 1
20 39657 1 1 59 LYS H H 118.300 -2.467 18.578 1.00 . A A . 62 LYS H 1 1
20 39658 1 1 59 LYS HA H 116.657 -4.749 19.449 1.00 . A A . 62 LYS HA 1 1
20 39659 1 1 59 LYS HB2 H 119.388 -4.972 18.427 1.00 . A A . 62 LYS HB2 1 1
20 39660 1 1 59 LYS HB3 H 119.237 -5.616 20.062 1.00 . A A . 62 LYS HB3 1 1
20 39661 1 1 59 LYS HD2 H 120.051 -7.308 18.560 1.00 . A A . 62 LYS HD2 1 1
20 39662 1 1 59 LYS HD3 H 118.854 -8.593 18.716 1.00 . A A . 62 LYS HD3 1 1
20 39663 1 1 59 LYS HE2 H 118.736 -6.960 16.220 1.00 . A A . 62 LYS HE2 1 1
20 39664 1 1 59 LYS HE3 H 120.086 -8.102 16.377 1.00 . A A . 62 LYS HE3 1 1
20 39665 1 1 59 LYS HG2 H 117.361 -7.031 19.358 1.00 . A A . 62 LYS HG2 1 1
20 39666 1 1 59 LYS HG3 H 117.447 -6.360 17.729 1.00 . A A . 62 LYS HG3 1 1
20 39667 1 1 59 LYS HZ1 H 118.718 -9.866 16.345 1.00 . A A . 62 LYS HZ1 1 1
20 39668 1 1 59 LYS HZ2 H 117.610 -8.807 15.612 1.00 . A A . 62 LYS HZ2 1 1
20 39669 1 1 59 LYS HZ3 H 117.528 -9.104 17.283 1.00 . A A . 62 LYS HZ3 1 1
20 39670 1 1 59 LYS N N 117.782 -3.281 18.408 1.00 . A A . 62 LYS N 1 1
20 39671 1 1 59 LYS NZ N 118.167 -8.994 16.470 1.00 . A A . 62 LYS NZ 1 1
20 39672 1 1 59 LYS O O 118.821 -4.042 21.550 1.00 . A A . 62 LYS O 1 1
20 39673 1 1 60 ASN C C 118.742 -1.692 22.792 1.00 . A A . 63 ASN C 1 1
20 39674 1 1 60 ASN CA C 117.270 -2.044 22.543 1.00 . A A . 63 ASN CA 1 1
20 39675 1 1 60 ASN CB C 116.787 -3.064 23.574 1.00 . A A . 63 ASN CB 1 1
20 39676 1 1 60 ASN CG C 115.411 -2.647 24.099 1.00 . A A . 63 ASN CG 1 1
20 39677 1 1 60 ASN H H 116.358 -2.444 20.633 1.00 . A A . 63 ASN H 1 1
20 39678 1 1 60 ASN HA H 116.660 -1.157 22.595 1.00 . A A . 63 ASN HA 1 1
20 39679 1 1 60 ASN HB2 H 116.718 -4.038 23.111 1.00 . A A . 63 ASN HB2 1 1
20 39680 1 1 60 ASN HB3 H 117.486 -3.105 24.395 1.00 . A A . 63 ASN HB3 1 1
20 39681 1 1 60 ASN HD21 H 116.146 -1.652 25.652 1.00 . A A . 63 ASN HD21 1 1
20 39682 1 1 60 ASN HD22 H 114.453 -1.654 25.527 1.00 . A A . 63 ASN HD22 1 1
20 39683 1 1 60 ASN N N 117.092 -2.719 21.222 1.00 . A A . 63 ASN N 1 1
20 39684 1 1 60 ASN ND2 N 115.331 -1.925 25.182 1.00 . A A . 63 ASN ND2 1 1
20 39685 1 1 60 ASN O O 119.452 -2.402 23.475 1.00 . A A . 63 ASN O 1 1
20 39686 1 1 60 ASN OD1 O 114.399 -2.984 23.516 1.00 . A A . 63 ASN OD1 1 1
20 39687 1 1 61 GLY C C 121.484 -0.562 21.276 1.00 . A A . 64 GLY C 1 1
20 39688 1 1 61 GLY CA C 120.619 -0.189 22.484 1.00 . A A . 64 GLY CA 1 1
20 39689 1 1 61 GLY H H 118.609 -0.024 21.720 1.00 . A A . 64 GLY H 1 1
20 39690 1 1 61 GLY HA2 H 120.665 0.879 22.641 1.00 . A A . 64 GLY HA2 1 1
20 39691 1 1 61 GLY HA3 H 120.996 -0.695 23.360 1.00 . A A . 64 GLY HA3 1 1
20 39692 1 1 61 GLY N N 119.200 -0.591 22.258 1.00 . A A . 64 GLY N 1 1
20 39693 1 1 61 GLY O O 122.696 -0.566 21.355 1.00 . A A . 64 GLY O 1 1
20 39694 1 1 62 LYS C C 120.843 -1.220 17.697 1.00 . A A . 65 LYS C 1 1
20 39695 1 1 62 LYS CA C 121.696 -1.237 18.962 1.00 . A A . 65 LYS CA 1 1
20 39696 1 1 62 LYS CB C 122.192 -2.657 19.221 1.00 . A A . 65 LYS CB 1 1
20 39697 1 1 62 LYS CD C 121.628 -4.871 20.228 1.00 . A A . 65 LYS CD 1 1
20 39698 1 1 62 LYS CE C 121.304 -5.382 21.634 1.00 . A A . 65 LYS CE 1 1
20 39699 1 1 62 LYS CG C 121.192 -3.409 20.102 1.00 . A A . 65 LYS CG 1 1
20 39700 1 1 62 LYS H H 119.904 -0.862 20.106 1.00 . A A . 65 LYS H 1 1
20 39701 1 1 62 LYS HA H 122.536 -0.569 18.859 1.00 . A A . 65 LYS HA 1 1
20 39702 1 1 62 LYS HB2 H 122.288 -3.171 18.274 1.00 . A A . 65 LYS HB2 1 1
20 39703 1 1 62 LYS HB3 H 123.151 -2.621 19.713 1.00 . A A . 65 LYS HB3 1 1
20 39704 1 1 62 LYS HD2 H 121.103 -5.468 19.497 1.00 . A A . 65 LYS HD2 1 1
20 39705 1 1 62 LYS HD3 H 122.691 -4.945 20.057 1.00 . A A . 65 LYS HD3 1 1
20 39706 1 1 62 LYS HE2 H 121.195 -4.552 22.318 1.00 . A A . 65 LYS HE2 1 1
20 39707 1 1 62 LYS HE3 H 120.407 -5.980 21.619 1.00 . A A . 65 LYS HE3 1 1
20 39708 1 1 62 LYS HG2 H 121.161 -2.956 21.082 1.00 . A A . 65 LYS HG2 1 1
20 39709 1 1 62 LYS HG3 H 120.211 -3.365 19.653 1.00 . A A . 65 LYS HG3 1 1
20 39710 1 1 62 LYS HZ1 H 122.963 -6.546 21.158 1.00 . A A . 65 LYS HZ1 1 1
20 39711 1 1 62 LYS HZ2 H 122.143 -7.047 22.560 1.00 . A A . 65 LYS HZ2 1 1
20 39712 1 1 62 LYS HZ3 H 123.129 -5.664 22.596 1.00 . A A . 65 LYS HZ3 1 1
20 39713 1 1 62 LYS N N 120.883 -0.872 20.160 1.00 . A A . 65 LYS N 1 1
20 39714 1 1 62 LYS NZ N 122.473 -6.223 22.016 1.00 . A A . 65 LYS NZ 1 1
20 39715 1 1 62 LYS O O 119.630 -1.260 17.752 1.00 . A A . 65 LYS O 1 1
20 39716 1 1 63 LEU C C 121.607 -1.329 14.075 1.00 . A A . 66 LEU C 1 1
20 39717 1 1 63 LEU CA C 120.694 -1.193 15.287 1.00 . A A . 66 LEU CA 1 1
20 39718 1 1 63 LEU CB C 119.914 0.125 15.265 1.00 . A A . 66 LEU CB 1 1
20 39719 1 1 63 LEU CD1 C 119.999 2.550 14.728 1.00 . A A . 66 LEU CD1 1 1
20 39720 1 1 63 LEU CD2 C 121.829 1.511 16.072 1.00 . A A . 66 LEU CD2 1 1
20 39721 1 1 63 LEU CG C 120.842 1.290 14.924 1.00 . A A . 66 LEU CG 1 1
20 39722 1 1 63 LEU H H 122.452 -1.171 16.528 1.00 . A A . 66 LEU H 1 1
20 39723 1 1 63 LEU HA H 120.010 -2.016 15.296 1.00 . A A . 66 LEU HA 1 1
20 39724 1 1 63 LEU HB2 H 119.131 0.065 14.525 1.00 . A A . 66 LEU HB2 1 1
20 39725 1 1 63 LEU HB3 H 119.472 0.294 16.236 1.00 . A A . 66 LEU HB3 1 1
20 39726 1 1 63 LEU HD11 H 120.228 2.990 13.769 1.00 . A A . 66 LEU HD11 1 1
20 39727 1 1 63 LEU HD12 H 120.224 3.257 15.512 1.00 . A A . 66 LEU HD12 1 1
20 39728 1 1 63 LEU HD13 H 118.952 2.290 14.765 1.00 . A A . 66 LEU HD13 1 1
20 39729 1 1 63 LEU HD21 H 121.976 2.570 16.220 1.00 . A A . 66 LEU HD21 1 1
20 39730 1 1 63 LEU HD22 H 122.772 1.047 15.829 1.00 . A A . 66 LEU HD22 1 1
20 39731 1 1 63 LEU HD23 H 121.433 1.073 16.976 1.00 . A A . 66 LEU HD23 1 1
20 39732 1 1 63 LEU HG H 121.380 1.075 14.013 1.00 . A A . 66 LEU HG 1 1
20 39733 1 1 63 LEU N N 121.472 -1.185 16.552 1.00 . A A . 66 LEU N 1 1
20 39734 1 1 63 LEU O O 122.715 -0.831 14.044 1.00 . A A . 66 LEU O 1 1
20 39735 1 1 64 TYR C C 121.036 -2.116 10.629 1.00 . A A . 67 TYR C 1 1
20 39736 1 1 64 TYR CA C 121.938 -2.244 11.855 1.00 . A A . 67 TYR CA 1 1
20 39737 1 1 64 TYR CB C 122.463 -3.677 11.980 1.00 . A A . 67 TYR CB 1 1
20 39738 1 1 64 TYR CD1 C 121.644 -4.418 14.263 1.00 . A A . 67 TYR CD1 1 1
20 39739 1 1 64 TYR CD2 C 124.007 -3.951 13.955 1.00 . A A . 67 TYR CD2 1 1
20 39740 1 1 64 TYR CE1 C 121.883 -4.742 15.603 1.00 . A A . 67 TYR CE1 1 1
20 39741 1 1 64 TYR CE2 C 124.243 -4.274 15.297 1.00 . A A . 67 TYR CE2 1 1
20 39742 1 1 64 TYR CG C 122.709 -4.020 13.435 1.00 . A A . 67 TYR CG 1 1
20 39743 1 1 64 TYR CZ C 123.182 -4.669 16.120 1.00 . A A . 67 TYR CZ 1 1
20 39744 1 1 64 TYR H H 120.241 -2.421 13.151 1.00 . A A . 67 TYR H 1 1
20 39745 1 1 64 TYR HA H 122.759 -1.547 11.803 1.00 . A A . 67 TYR HA 1 1
20 39746 1 1 64 TYR HB2 H 121.736 -4.361 11.568 1.00 . A A . 67 TYR HB2 1 1
20 39747 1 1 64 TYR HB3 H 123.389 -3.768 11.431 1.00 . A A . 67 TYR HB3 1 1
20 39748 1 1 64 TYR HD1 H 120.637 -4.469 13.868 1.00 . A A . 67 TYR HD1 1 1
20 39749 1 1 64 TYR HD2 H 124.825 -3.646 13.321 1.00 . A A . 67 TYR HD2 1 1
20 39750 1 1 64 TYR HE1 H 121.066 -5.048 16.240 1.00 . A A . 67 TYR HE1 1 1
20 39751 1 1 64 TYR HE2 H 125.245 -4.218 15.697 1.00 . A A . 67 TYR HE2 1 1
20 39752 1 1 64 TYR HH H 124.298 -5.367 17.504 1.00 . A A . 67 TYR HH 1 1
20 39753 1 1 64 TYR N N 121.135 -2.026 13.082 1.00 . A A . 67 TYR N 1 1
20 39754 1 1 64 TYR O O 119.832 -1.993 10.746 1.00 . A A . 67 TYR O 1 1
20 39755 1 1 64 TYR OH O 123.418 -4.988 17.443 1.00 . A A . 67 TYR OH 1 1
20 39756 1 1 65 VAL C C 121.281 -2.938 7.126 1.00 . A A . 68 VAL C 1 1
20 39757 1 1 65 VAL CA C 120.751 -2.027 8.234 1.00 . A A . 68 VAL CA 1 1
20 39758 1 1 65 VAL CB C 120.859 -0.559 7.811 1.00 . A A . 68 VAL CB 1 1
20 39759 1 1 65 VAL CG1 C 119.559 -0.122 7.134 1.00 . A A . 68 VAL CG1 1 1
20 39760 1 1 65 VAL CG2 C 121.109 0.318 9.041 1.00 . A A . 68 VAL CG2 1 1
20 39761 1 1 65 VAL H H 122.569 -2.248 9.374 1.00 . A A . 68 VAL H 1 1
20 39762 1 1 65 VAL HA H 119.727 -2.272 8.465 1.00 . A A . 68 VAL HA 1 1
20 39763 1 1 65 VAL HB H 121.678 -0.447 7.116 1.00 . A A . 68 VAL HB 1 1
20 39764 1 1 65 VAL HG11 H 118.898 0.312 7.870 1.00 . A A . 68 VAL HG11 1 1
20 39765 1 1 65 VAL HG12 H 119.082 -0.980 6.683 1.00 . A A . 68 VAL HG12 1 1
20 39766 1 1 65 VAL HG13 H 119.779 0.609 6.371 1.00 . A A . 68 VAL HG13 1 1
20 39767 1 1 65 VAL HG21 H 122.083 0.093 9.451 1.00 . A A . 68 VAL HG21 1 1
20 39768 1 1 65 VAL HG22 H 120.351 0.120 9.783 1.00 . A A . 68 VAL HG22 1 1
20 39769 1 1 65 VAL HG23 H 121.071 1.359 8.755 1.00 . A A . 68 VAL HG23 1 1
20 39770 1 1 65 VAL N N 121.597 -2.146 9.454 1.00 . A A . 68 VAL N 1 1
20 39771 1 1 65 VAL O O 122.473 -3.087 6.945 1.00 . A A . 68 VAL O 1 1
20 39772 1 1 66 GLN C C 120.823 -3.667 3.947 1.00 . A A . 69 GLN C 1 1
20 39773 1 1 66 GLN CA C 120.847 -4.434 5.271 1.00 . A A . 69 GLN CA 1 1
20 39774 1 1 66 GLN CB C 119.835 -5.581 5.250 1.00 . A A . 69 GLN CB 1 1
20 39775 1 1 66 GLN CD C 118.386 -5.330 3.230 1.00 . A A . 69 GLN CD 1 1
20 39776 1 1 66 GLN CG C 118.490 -5.067 4.733 1.00 . A A . 69 GLN CG 1 1
20 39777 1 1 66 GLN H H 119.443 -3.400 6.535 1.00 . A A . 69 GLN H 1 1
20 39778 1 1 66 GLN HA H 121.836 -4.816 5.469 1.00 . A A . 69 GLN HA 1 1
20 39779 1 1 66 GLN HB2 H 120.195 -6.366 4.602 1.00 . A A . 69 GLN HB2 1 1
20 39780 1 1 66 GLN HB3 H 119.710 -5.968 6.250 1.00 . A A . 69 GLN HB3 1 1
20 39781 1 1 66 GLN HE21 H 117.857 -3.465 2.798 1.00 . A A . 69 GLN HE21 1 1
20 39782 1 1 66 GLN HE22 H 117.974 -4.514 1.468 1.00 . A A . 69 GLN HE22 1 1
20 39783 1 1 66 GLN HG2 H 117.688 -5.581 5.245 1.00 . A A . 69 GLN HG2 1 1
20 39784 1 1 66 GLN HG3 H 118.414 -4.007 4.917 1.00 . A A . 69 GLN HG3 1 1
20 39785 1 1 66 GLN N N 120.399 -3.540 6.376 1.00 . A A . 69 GLN N 1 1
20 39786 1 1 66 GLN NE2 N 118.044 -4.356 2.433 1.00 . A A . 69 GLN NE2 1 1
20 39787 1 1 66 GLN O O 119.862 -2.994 3.626 1.00 . A A . 69 GLN O 1 1
20 39788 1 1 66 GLN OE1 O 118.619 -6.433 2.776 1.00 . A A . 69 GLN OE1 1 1
20 39789 1 1 67 ILE C C 121.924 -4.007 0.713 1.00 . A A . 70 ILE C 1 1
20 39790 1 1 67 ILE CA C 121.913 -3.021 1.885 1.00 . A A . 70 ILE CA 1 1
20 39791 1 1 67 ILE CB C 123.219 -2.224 1.927 1.00 . A A . 70 ILE CB 1 1
20 39792 1 1 67 ILE CD1 C 122.921 -0.232 3.404 1.00 . A A . 70 ILE CD1 1 1
20 39793 1 1 67 ILE CG1 C 122.904 -0.727 1.958 1.00 . A A . 70 ILE CG1 1 1
20 39794 1 1 67 ILE CG2 C 124.055 -2.540 0.685 1.00 . A A . 70 ILE CG2 1 1
20 39795 1 1 67 ILE H H 122.638 -4.296 3.463 1.00 . A A . 70 ILE H 1 1
20 39796 1 1 67 ILE HA H 121.074 -2.349 1.805 1.00 . A A . 70 ILE HA 1 1
20 39797 1 1 67 ILE HB H 123.777 -2.494 2.813 1.00 . A A . 70 ILE HB 1 1
20 39798 1 1 67 ILE HD11 H 122.715 -1.057 4.070 1.00 . A A . 70 ILE HD11 1 1
20 39799 1 1 67 ILE HD12 H 122.166 0.531 3.533 1.00 . A A . 70 ILE HD12 1 1
20 39800 1 1 67 ILE HD13 H 123.893 0.181 3.632 1.00 . A A . 70 ILE HD13 1 1
20 39801 1 1 67 ILE HG12 H 123.648 -0.191 1.384 1.00 . A A . 70 ILE HG12 1 1
20 39802 1 1 67 ILE HG13 H 121.928 -0.555 1.531 1.00 . A A . 70 ILE HG13 1 1
20 39803 1 1 67 ILE HG21 H 123.466 -2.363 -0.202 1.00 . A A . 70 ILE HG21 1 1
20 39804 1 1 67 ILE HG22 H 124.363 -3.575 0.712 1.00 . A A . 70 ILE HG22 1 1
20 39805 1 1 67 ILE HG23 H 124.929 -1.906 0.668 1.00 . A A . 70 ILE HG23 1 1
20 39806 1 1 67 ILE N N 121.874 -3.754 3.182 1.00 . A A . 70 ILE N 1 1
20 39807 1 1 67 ILE O O 122.680 -4.959 0.697 1.00 . A A . 70 ILE O 1 1
20 39808 1 1 68 THR C C 122.064 -4.223 -2.501 1.00 . A A . 71 THR C 1 1
20 39809 1 1 68 THR CA C 121.067 -4.703 -1.444 1.00 . A A . 71 THR CA 1 1
20 39810 1 1 68 THR CB C 119.637 -4.624 -1.980 1.00 . A A . 71 THR CB 1 1
20 39811 1 1 68 THR CG2 C 119.661 -4.627 -3.510 1.00 . A A . 71 THR CG2 1 1
20 39812 1 1 68 THR H H 120.498 -3.007 -0.241 1.00 . A A . 71 THR H 1 1
20 39813 1 1 68 THR HA H 121.294 -5.712 -1.140 1.00 . A A . 71 THR HA 1 1
20 39814 1 1 68 THR HB H 119.172 -3.715 -1.633 1.00 . A A . 71 THR HB 1 1
20 39815 1 1 68 THR HG1 H 119.277 -6.534 -1.903 1.00 . A A . 71 THR HG1 1 1
20 39816 1 1 68 THR HG21 H 120.249 -5.463 -3.858 1.00 . A A . 71 THR HG21 1 1
20 39817 1 1 68 THR HG22 H 120.098 -3.707 -3.866 1.00 . A A . 71 THR HG22 1 1
20 39818 1 1 68 THR HG23 H 118.652 -4.716 -3.886 1.00 . A A . 71 THR HG23 1 1
20 39819 1 1 68 THR N N 121.097 -3.783 -0.271 1.00 . A A . 71 THR N 1 1
20 39820 1 1 68 THR O O 122.023 -3.088 -2.932 1.00 . A A . 71 THR O 1 1
20 39821 1 1 68 THR OG1 O 118.896 -5.743 -1.513 1.00 . A A . 71 THR OG1 1 1
20 39822 1 1 69 VAL C C 123.596 -5.213 -5.311 1.00 . A A . 72 VAL C 1 1
20 39823 1 1 69 VAL CA C 123.964 -4.649 -3.935 1.00 . A A . 72 VAL CA 1 1
20 39824 1 1 69 VAL CB C 125.293 -5.227 -3.446 1.00 . A A . 72 VAL CB 1 1
20 39825 1 1 69 VAL CG1 C 125.290 -5.292 -1.918 1.00 . A A . 72 VAL CG1 1 1
20 39826 1 1 69 VAL CG2 C 125.480 -6.637 -4.011 1.00 . A A . 72 VAL CG2 1 1
20 39827 1 1 69 VAL H H 122.986 -5.980 -2.550 1.00 . A A . 72 VAL H 1 1
20 39828 1 1 69 VAL HA H 124.026 -3.574 -3.975 1.00 . A A . 72 VAL HA 1 1
20 39829 1 1 69 VAL HB H 126.104 -4.594 -3.778 1.00 . A A . 72 VAL HB 1 1
20 39830 1 1 69 VAL HG11 H 124.843 -6.222 -1.598 1.00 . A A . 72 VAL HG11 1 1
20 39831 1 1 69 VAL HG12 H 124.719 -4.464 -1.526 1.00 . A A . 72 VAL HG12 1 1
20 39832 1 1 69 VAL HG13 H 126.305 -5.235 -1.553 1.00 . A A . 72 VAL HG13 1 1
20 39833 1 1 69 VAL HG21 H 126.338 -7.099 -3.547 1.00 . A A . 72 VAL HG21 1 1
20 39834 1 1 69 VAL HG22 H 125.636 -6.579 -5.078 1.00 . A A . 72 VAL HG22 1 1
20 39835 1 1 69 VAL HG23 H 124.598 -7.225 -3.806 1.00 . A A . 72 VAL HG23 1 1
20 39836 1 1 69 VAL N N 122.963 -5.071 -2.914 1.00 . A A . 72 VAL N 1 1
20 39837 1 1 69 VAL O O 123.260 -6.372 -5.452 1.00 . A A . 72 VAL O 1 1
20 39838 1 1 70 ASN C C 124.592 -5.127 -8.497 1.00 . A A . 73 ASN C 1 1
20 39839 1 1 70 ASN CA C 123.313 -4.874 -7.694 1.00 . A A . 73 ASN CA 1 1
20 39840 1 1 70 ASN CB C 122.506 -3.736 -8.318 1.00 . A A . 73 ASN CB 1 1
20 39841 1 1 70 ASN CG C 121.010 -4.037 -8.191 1.00 . A A . 73 ASN CG 1 1
20 39842 1 1 70 ASN H H 123.926 -3.462 -6.187 1.00 . A A . 73 ASN H 1 1
20 39843 1 1 70 ASN HA H 122.712 -5.770 -7.643 1.00 . A A . 73 ASN HA 1 1
20 39844 1 1 70 ASN HB2 H 122.732 -2.813 -7.804 1.00 . A A . 73 ASN HB2 1 1
20 39845 1 1 70 ASN HB3 H 122.765 -3.641 -9.361 1.00 . A A . 73 ASN HB3 1 1
20 39846 1 1 70 ASN HD21 H 120.955 -5.171 -9.821 1.00 . A A . 73 ASN HD21 1 1
20 39847 1 1 70 ASN HD22 H 119.475 -4.996 -9.008 1.00 . A A . 73 ASN HD22 1 1
20 39848 1 1 70 ASN N N 123.656 -4.395 -6.325 1.00 . A A . 73 ASN N 1 1
20 39849 1 1 70 ASN ND2 N 120.432 -4.799 -9.080 1.00 . A A . 73 ASN ND2 1 1
20 39850 1 1 70 ASN O O 125.577 -4.432 -8.347 1.00 . A A . 73 ASN O 1 1
20 39851 1 1 70 ASN OD1 O 120.361 -3.575 -7.274 1.00 . A A . 73 ASN OD1 1 1
20 39852 1 1 71 HIS C C 127.032 -6.500 -9.245 1.00 . A A . 74 HIS C 1 1
20 39853 1 1 71 HIS CA C 125.805 -6.405 -10.157 1.00 . A A . 74 HIS CA 1 1
20 39854 1 1 71 HIS CB C 125.940 -5.217 -11.111 1.00 . A A . 74 HIS CB 1 1
20 39855 1 1 71 HIS CD2 C 123.595 -5.707 -12.191 1.00 . A A . 74 HIS CD2 1 1
20 39856 1 1 71 HIS CE1 C 124.087 -5.227 -14.246 1.00 . A A . 74 HIS CE1 1 1
20 39857 1 1 71 HIS CG C 124.915 -5.330 -12.206 1.00 . A A . 74 HIS CG 1 1
20 39858 1 1 71 HIS H H 123.783 -6.666 -9.457 1.00 . A A . 74 HIS H 1 1
20 39859 1 1 71 HIS HA H 125.680 -7.317 -10.718 1.00 . A A . 74 HIS HA 1 1
20 39860 1 1 71 HIS HB2 H 125.784 -4.298 -10.565 1.00 . A A . 74 HIS HB2 1 1
20 39861 1 1 71 HIS HB3 H 126.930 -5.215 -11.545 1.00 . A A . 74 HIS HB3 1 1
20 39862 1 1 71 HIS HD1 H 126.073 -4.724 -13.874 1.00 . A A . 74 HIS HD1 1 1
20 39863 1 1 71 HIS HD2 H 123.044 -6.008 -11.312 1.00 . A A . 74 HIS HD2 1 1
20 39864 1 1 71 HIS HE1 H 124.016 -5.070 -15.312 1.00 . A A . 74 HIS HE1 1 1
20 39865 1 1 71 HIS N N 124.586 -6.115 -9.349 1.00 . A A . 74 HIS N 1 1
20 39866 1 1 71 HIS ND1 N 125.207 -5.028 -13.527 1.00 . A A . 74 HIS ND1 1 1
20 39867 1 1 71 HIS NE2 N 123.074 -5.642 -13.481 1.00 . A A . 74 HIS NE2 1 1
20 39868 1 1 71 HIS O O 127.728 -5.529 -9.020 1.00 . A A . 74 HIS O 1 1
20 39869 1 1 72 SER C C 129.761 -7.395 -8.541 1.00 . A A . 75 SER C 1 1
20 39870 1 1 72 SER CA C 128.480 -7.817 -7.816 1.00 . A A . 75 SER CA 1 1
20 39871 1 1 72 SER CB C 128.525 -9.307 -7.478 1.00 . A A . 75 SER CB 1 1
20 39872 1 1 72 SER H H 126.727 -8.433 -8.908 1.00 . A A . 75 SER H 1 1
20 39873 1 1 72 SER HA H 128.348 -7.239 -6.916 1.00 . A A . 75 SER HA 1 1
20 39874 1 1 72 SER HB2 H 129.401 -9.518 -6.888 1.00 . A A . 75 SER HB2 1 1
20 39875 1 1 72 SER HB3 H 127.641 -9.572 -6.912 1.00 . A A . 75 SER HB3 1 1
20 39876 1 1 72 SER HG H 128.750 -10.975 -8.452 1.00 . A A . 75 SER HG 1 1
20 39877 1 1 72 SER N N 127.300 -7.662 -8.715 1.00 . A A . 75 SER N 1 1
20 39878 1 1 72 SER O O 130.660 -6.827 -7.954 1.00 . A A . 75 SER O 1 1
20 39879 1 1 72 SER OG O 128.578 -10.059 -8.681 1.00 . A A . 75 SER OG 1 1
20 39880 1 1 73 HIS C C 131.342 -5.786 -10.436 1.00 . A A . 76 HIS C 1 1
20 39881 1 1 73 HIS CA C 131.075 -7.289 -10.575 1.00 . A A . 76 HIS CA 1 1
20 39882 1 1 73 HIS CB C 130.763 -7.650 -12.027 1.00 . A A . 76 HIS CB 1 1
20 39883 1 1 73 HIS CD2 C 129.425 -9.826 -12.642 1.00 . A A . 76 HIS CD2 1 1
20 39884 1 1 73 HIS CE1 C 130.838 -11.287 -11.890 1.00 . A A . 76 HIS CE1 1 1
20 39885 1 1 73 HIS CG C 130.487 -9.125 -12.128 1.00 . A A . 76 HIS CG 1 1
20 39886 1 1 73 HIS H H 129.116 -8.132 -10.268 1.00 . A A . 76 HIS H 1 1
20 39887 1 1 73 HIS HA H 131.926 -7.856 -10.230 1.00 . A A . 76 HIS HA 1 1
20 39888 1 1 73 HIS HB2 H 129.895 -7.097 -12.357 1.00 . A A . 76 HIS HB2 1 1
20 39889 1 1 73 HIS HB3 H 131.609 -7.398 -12.651 1.00 . A A . 76 HIS HB3 1 1
20 39890 1 1 73 HIS HD1 H 132.240 -9.901 -11.226 1.00 . A A . 76 HIS HD1 1 1
20 39891 1 1 73 HIS HD2 H 128.550 -9.386 -13.095 1.00 . A A . 76 HIS HD2 1 1
20 39892 1 1 73 HIS HE1 H 131.308 -12.222 -11.624 1.00 . A A . 76 HIS HE1 1 1
20 39893 1 1 73 HIS N N 129.852 -7.671 -9.813 1.00 . A A . 76 HIS N 1 1
20 39894 1 1 73 HIS ND1 N 131.376 -10.077 -11.654 1.00 . A A . 76 HIS ND1 1 1
20 39895 1 1 73 HIS NE2 N 129.648 -11.192 -12.490 1.00 . A A . 76 HIS NE2 1 1
20 39896 1 1 73 HIS O O 132.474 -5.347 -10.430 1.00 . A A . 76 HIS O 1 1
20 39897 1 1 74 TRP C C 130.962 -3.174 -8.769 1.00 . A A . 77 TRP C 1 1
20 39898 1 1 74 TRP CA C 130.509 -3.522 -10.190 1.00 . A A . 77 TRP CA 1 1
20 39899 1 1 74 TRP CB C 129.138 -2.909 -10.477 1.00 . A A . 77 TRP CB 1 1
20 39900 1 1 74 TRP CD1 C 129.679 -3.500 -12.872 1.00 . A A . 77 TRP CD1 1 1
20 39901 1 1 74 TRP CD2 C 127.807 -2.266 -12.688 1.00 . A A . 77 TRP CD2 1 1
20 39902 1 1 74 TRP CE2 C 127.990 -2.523 -14.067 1.00 . A A . 77 TRP CE2 1 1
20 39903 1 1 74 TRP CE3 C 126.692 -1.503 -12.297 1.00 . A A . 77 TRP CE3 1 1
20 39904 1 1 74 TRP CG C 128.893 -2.899 -11.951 1.00 . A A . 77 TRP CG 1 1
20 39905 1 1 74 TRP CH2 C 125.995 -1.282 -14.620 1.00 . A A . 77 TRP CH2 1 1
20 39906 1 1 74 TRP CZ2 C 127.099 -2.038 -15.026 1.00 . A A . 77 TRP CZ2 1 1
20 39907 1 1 74 TRP CZ3 C 125.792 -1.013 -13.259 1.00 . A A . 77 TRP CZ3 1 1
20 39908 1 1 74 TRP H H 129.404 -5.369 -10.335 1.00 . A A . 77 TRP H 1 1
20 39909 1 1 74 TRP HA H 131.228 -3.170 -10.913 1.00 . A A . 77 TRP HA 1 1
20 39910 1 1 74 TRP HB2 H 128.373 -3.495 -9.989 1.00 . A A . 77 TRP HB2 1 1
20 39911 1 1 74 TRP HB3 H 129.110 -1.898 -10.099 1.00 . A A . 77 TRP HB3 1 1
20 39912 1 1 74 TRP HD1 H 130.577 -4.062 -12.661 1.00 . A A . 77 TRP HD1 1 1
20 39913 1 1 74 TRP HE1 H 129.523 -3.607 -14.970 1.00 . A A . 77 TRP HE1 1 1
20 39914 1 1 74 TRP HE3 H 126.526 -1.291 -11.251 1.00 . A A . 77 TRP HE3 1 1
20 39915 1 1 74 TRP HH2 H 125.300 -0.903 -15.355 1.00 . A A . 77 TRP HH2 1 1
20 39916 1 1 74 TRP HZ2 H 127.260 -2.247 -16.073 1.00 . A A . 77 TRP HZ2 1 1
20 39917 1 1 74 TRP HZ3 H 124.939 -0.428 -12.948 1.00 . A A . 77 TRP HZ3 1 1
20 39918 1 1 74 TRP N N 130.310 -4.995 -10.326 1.00 . A A . 77 TRP N 1 1
20 39919 1 1 74 TRP NE1 N 129.145 -3.278 -14.129 1.00 . A A . 77 TRP NE1 1 1
20 39920 1 1 74 TRP O O 132.030 -2.631 -8.562 1.00 . A A . 77 TRP O 1 1
20 39921 1 1 75 ILE C C 131.334 -4.326 -5.783 1.00 . A A . 78 ILE C 1 1
20 39922 1 1 75 ILE CA C 130.532 -3.169 -6.383 1.00 . A A . 78 ILE CA 1 1
20 39923 1 1 75 ILE CB C 129.202 -2.992 -5.650 1.00 . A A . 78 ILE CB 1 1
20 39924 1 1 75 ILE CD1 C 129.546 -1.074 -4.090 1.00 . A A . 78 ILE CD1 1 1
20 39925 1 1 75 ILE CG1 C 129.472 -2.598 -4.197 1.00 . A A . 78 ILE CG1 1 1
20 39926 1 1 75 ILE CG2 C 128.416 -4.305 -5.683 1.00 . A A . 78 ILE CG2 1 1
20 39927 1 1 75 ILE H H 129.299 -3.921 -7.983 1.00 . A A . 78 ILE H 1 1
20 39928 1 1 75 ILE HA H 131.101 -2.254 -6.341 1.00 . A A . 78 ILE HA 1 1
20 39929 1 1 75 ILE HB H 128.625 -2.217 -6.134 1.00 . A A . 78 ILE HB 1 1
20 39930 1 1 75 ILE HD11 H 129.259 -0.769 -3.094 1.00 . A A . 78 ILE HD11 1 1
20 39931 1 1 75 ILE HD12 H 128.873 -0.630 -4.810 1.00 . A A . 78 ILE HD12 1 1
20 39932 1 1 75 ILE HD13 H 130.555 -0.747 -4.291 1.00 . A A . 78 ILE HD13 1 1
20 39933 1 1 75 ILE HG12 H 128.674 -2.966 -3.568 1.00 . A A . 78 ILE HG12 1 1
20 39934 1 1 75 ILE HG13 H 130.411 -3.024 -3.876 1.00 . A A . 78 ILE HG13 1 1
20 39935 1 1 75 ILE HG21 H 128.858 -4.973 -6.407 1.00 . A A . 78 ILE HG21 1 1
20 39936 1 1 75 ILE HG22 H 127.391 -4.103 -5.959 1.00 . A A . 78 ILE HG22 1 1
20 39937 1 1 75 ILE HG23 H 128.441 -4.765 -4.707 1.00 . A A . 78 ILE HG23 1 1
20 39938 1 1 75 ILE N N 130.155 -3.484 -7.791 1.00 . A A . 78 ILE N 1 1
20 39939 1 1 75 ILE O O 130.851 -5.434 -5.659 1.00 . A A . 78 ILE O 1 1
20 39940 1 1 76 THR C C 133.202 -5.259 -3.330 1.00 . A A . 79 THR C 1 1
20 39941 1 1 76 THR CA C 133.407 -5.158 -4.846 1.00 . A A . 79 THR CA 1 1
20 39942 1 1 76 THR CB C 134.843 -4.747 -5.178 1.00 . A A . 79 THR CB 1 1
20 39943 1 1 76 THR CG2 C 135.433 -3.932 -4.029 1.00 . A A . 79 THR CG2 1 1
20 39944 1 1 76 THR H H 132.933 -3.177 -5.542 1.00 . A A . 79 THR H 1 1
20 39945 1 1 76 THR HA H 133.180 -6.101 -5.317 1.00 . A A . 79 THR HA 1 1
20 39946 1 1 76 THR HB H 134.842 -4.145 -6.074 1.00 . A A . 79 THR HB 1 1
20 39947 1 1 76 THR HG1 H 135.086 -6.557 -5.850 1.00 . A A . 79 THR HG1 1 1
20 39948 1 1 76 THR HG21 H 136.236 -3.314 -4.404 1.00 . A A . 79 THR HG21 1 1
20 39949 1 1 76 THR HG22 H 135.814 -4.600 -3.272 1.00 . A A . 79 THR HG22 1 1
20 39950 1 1 76 THR HG23 H 134.666 -3.305 -3.604 1.00 . A A . 79 THR HG23 1 1
20 39951 1 1 76 THR N N 132.562 -4.076 -5.424 1.00 . A A . 79 THR N 1 1
20 39952 1 1 76 THR O O 133.419 -6.296 -2.737 1.00 . A A . 79 THR O 1 1
20 39953 1 1 76 THR OG1 O 135.628 -5.911 -5.390 1.00 . A A . 79 THR OG1 1 1
20 39954 1 1 77 GLY C C 132.089 -2.897 -0.709 1.00 . A A . 80 GLY C 1 1
20 39955 1 1 77 GLY CA C 132.573 -4.254 -1.220 1.00 . A A . 80 GLY CA 1 1
20 39956 1 1 77 GLY H H 132.615 -3.363 -3.188 1.00 . A A . 80 GLY H 1 1
20 39957 1 1 77 GLY HA2 H 131.832 -5.008 -0.994 1.00 . A A . 80 GLY HA2 1 1
20 39958 1 1 77 GLY HA3 H 133.502 -4.507 -0.733 1.00 . A A . 80 GLY HA3 1 1
20 39959 1 1 77 GLY N N 132.786 -4.196 -2.696 1.00 . A A . 80 GLY N 1 1
20 39960 1 1 77 GLY O O 131.963 -1.946 -1.456 1.00 . A A . 80 GLY O 1 1
20 39961 1 1 78 MET C C 131.721 -1.412 2.614 1.00 . A A . 81 MET C 1 1
20 39962 1 1 78 MET CA C 131.340 -1.505 1.133 1.00 . A A . 81 MET CA 1 1
20 39963 1 1 78 MET CB C 129.819 -1.536 0.968 1.00 . A A . 81 MET CB 1 1
20 39964 1 1 78 MET CE C 128.279 1.188 -1.462 1.00 . A A . 81 MET CE 1 1
20 39965 1 1 78 MET CG C 129.446 -1.038 -0.429 1.00 . A A . 81 MET CG 1 1
20 39966 1 1 78 MET H H 131.924 -3.579 1.148 1.00 . A A . 81 MET H 1 1
20 39967 1 1 78 MET HA H 131.754 -0.675 0.583 1.00 . A A . 81 MET HA 1 1
20 39968 1 1 78 MET HB2 H 129.463 -2.548 1.098 1.00 . A A . 81 MET HB2 1 1
20 39969 1 1 78 MET HB3 H 129.362 -0.896 1.709 1.00 . A A . 81 MET HB3 1 1
20 39970 1 1 78 MET HE1 H 129.330 1.421 -1.355 1.00 . A A . 81 MET HE1 1 1
20 39971 1 1 78 MET HE2 H 127.693 2.055 -1.206 1.00 . A A . 81 MET HE2 1 1
20 39972 1 1 78 MET HE3 H 128.071 0.903 -2.485 1.00 . A A . 81 MET HE3 1 1
20 39973 1 1 78 MET HG2 H 130.205 -0.357 -0.783 1.00 . A A . 81 MET HG2 1 1
20 39974 1 1 78 MET HG3 H 129.374 -1.878 -1.103 1.00 . A A . 81 MET HG3 1 1
20 39975 1 1 78 MET N N 131.816 -2.799 0.565 1.00 . A A . 81 MET N 1 1
20 39976 1 1 78 MET O O 132.035 -2.402 3.246 1.00 . A A . 81 MET O 1 1
20 39977 1 1 78 MET SD S 127.852 -0.182 -0.359 1.00 . A A . 81 MET SD 1 1
20 39978 1 1 79 SER C C 131.401 1.170 5.191 1.00 . A A . 82 SER C 1 1
20 39979 1 1 79 SER CA C 132.066 -0.082 4.610 1.00 . A A . 82 SER CA 1 1
20 39980 1 1 79 SER CB C 133.586 0.063 4.620 1.00 . A A . 82 SER CB 1 1
20 39981 1 1 79 SER H H 131.447 0.555 2.646 1.00 . A A . 82 SER H 1 1
20 39982 1 1 79 SER HA H 131.774 -0.958 5.167 1.00 . A A . 82 SER HA 1 1
20 39983 1 1 79 SER HB2 H 134.032 -0.761 4.088 1.00 . A A . 82 SER HB2 1 1
20 39984 1 1 79 SER HB3 H 133.861 0.991 4.136 1.00 . A A . 82 SER HB3 1 1
20 39985 1 1 79 SER HG H 133.973 0.951 6.308 1.00 . A A . 82 SER HG 1 1
20 39986 1 1 79 SER N N 131.701 -0.233 3.172 1.00 . A A . 82 SER N 1 1
20 39987 1 1 79 SER O O 131.105 2.108 4.481 1.00 . A A . 82 SER O 1 1
20 39988 1 1 79 SER OG O 134.052 0.058 5.963 1.00 . A A . 82 SER OG 1 1
20 39989 1 1 80 ILE C C 130.921 2.540 8.550 1.00 . A A . 83 ILE C 1 1
20 39990 1 1 80 ILE CA C 130.507 2.381 7.084 1.00 . A A . 83 ILE CA 1 1
20 39991 1 1 80 ILE CB C 129.008 2.097 6.991 1.00 . A A . 83 ILE CB 1 1
20 39992 1 1 80 ILE CD1 C 126.996 2.329 5.531 1.00 . A A . 83 ILE CD1 1 1
20 39993 1 1 80 ILE CG1 C 128.421 2.825 5.779 1.00 . A A . 83 ILE CG1 1 1
20 39994 1 1 80 ILE CG2 C 128.317 2.591 8.263 1.00 . A A . 83 ILE CG2 1 1
20 39995 1 1 80 ILE H H 131.401 0.421 7.031 1.00 . A A . 83 ILE H 1 1
20 39996 1 1 80 ILE HA H 130.746 3.271 6.525 1.00 . A A . 83 ILE HA 1 1
20 39997 1 1 80 ILE HB H 128.850 1.034 6.886 1.00 . A A . 83 ILE HB 1 1
20 39998 1 1 80 ILE HD11 H 126.934 1.887 4.546 1.00 . A A . 83 ILE HD11 1 1
20 39999 1 1 80 ILE HD12 H 126.309 3.159 5.595 1.00 . A A . 83 ILE HD12 1 1
20 40000 1 1 80 ILE HD13 H 126.737 1.588 6.273 1.00 . A A . 83 ILE HD13 1 1
20 40001 1 1 80 ILE HG12 H 128.406 3.888 5.971 1.00 . A A . 83 ILE HG12 1 1
20 40002 1 1 80 ILE HG13 H 129.027 2.624 4.910 1.00 . A A . 83 ILE HG13 1 1
20 40003 1 1 80 ILE HG21 H 128.535 1.913 9.077 1.00 . A A . 83 ILE HG21 1 1
20 40004 1 1 80 ILE HG22 H 127.249 2.628 8.103 1.00 . A A . 83 ILE HG22 1 1
20 40005 1 1 80 ILE HG23 H 128.679 3.577 8.510 1.00 . A A . 83 ILE HG23 1 1
20 40006 1 1 80 ILE N N 131.159 1.188 6.474 1.00 . A A . 83 ILE N 1 1
20 40007 1 1 80 ILE O O 131.143 1.577 9.252 1.00 . A A . 83 ILE O 1 1
20 40008 1 1 81 GLU C C 132.789 3.471 10.766 1.00 . A A . 84 GLU C 1 1
20 40009 1 1 81 GLU CA C 131.391 4.015 10.438 1.00 . A A . 84 GLU CA 1 1
20 40010 1 1 81 GLU CB C 130.325 3.308 11.279 1.00 . A A . 84 GLU CB 1 1
20 40011 1 1 81 GLU CD C 129.811 4.578 13.369 1.00 . A A . 84 GLU CD 1 1
20 40012 1 1 81 GLU CG C 129.402 4.352 11.913 1.00 . A A . 84 GLU CG 1 1
20 40013 1 1 81 GLU H H 130.814 4.516 8.423 1.00 . A A . 84 GLU H 1 1
20 40014 1 1 81 GLU HA H 131.357 5.075 10.639 1.00 . A A . 84 GLU HA 1 1
20 40015 1 1 81 GLU HB2 H 129.744 2.650 10.650 1.00 . A A . 84 GLU HB2 1 1
20 40016 1 1 81 GLU HB3 H 130.804 2.735 12.058 1.00 . A A . 84 GLU HB3 1 1
20 40017 1 1 81 GLU HG2 H 129.484 5.281 11.368 1.00 . A A . 84 GLU HG2 1 1
20 40018 1 1 81 GLU HG3 H 128.383 4.001 11.878 1.00 . A A . 84 GLU HG3 1 1
20 40019 1 1 81 GLU N N 131.011 3.758 9.014 1.00 . A A . 84 GLU N 1 1
20 40020 1 1 81 GLU O O 133.189 3.442 11.913 1.00 . A A . 84 GLU O 1 1
20 40021 1 1 81 GLU OE1 O 130.962 4.329 13.687 1.00 . A A . 84 GLU OE1 1 1
20 40022 1 1 81 GLU OE2 O 128.966 4.996 14.143 1.00 . A A . 84 GLU OE2 1 1
20 40023 1 1 82 GLY C C 135.010 1.041 9.913 1.00 . A A . 85 GLY C 1 1
20 40024 1 1 82 GLY CA C 134.922 2.562 10.085 1.00 . A A . 85 GLY CA 1 1
20 40025 1 1 82 GLY H H 133.234 3.110 8.860 1.00 . A A . 85 GLY H 1 1
20 40026 1 1 82 GLY HA2 H 135.627 3.036 9.416 1.00 . A A . 85 GLY HA2 1 1
20 40027 1 1 82 GLY HA3 H 135.178 2.816 11.103 1.00 . A A . 85 GLY HA3 1 1
20 40028 1 1 82 GLY N N 133.550 3.065 9.785 1.00 . A A . 85 GLY N 1 1
20 40029 1 1 82 GLY O O 136.047 0.452 10.146 1.00 . A A . 85 GLY O 1 1
20 40030 1 1 83 HIS C C 133.389 -1.522 8.014 1.00 . A A . 86 HIS C 1 1
20 40031 1 1 83 HIS CA C 134.041 -1.091 9.329 1.00 . A A . 86 HIS CA 1 1
20 40032 1 1 83 HIS CB C 133.299 -1.700 10.517 1.00 . A A . 86 HIS CB 1 1
20 40033 1 1 83 HIS CD2 C 131.823 0.245 11.457 1.00 . A A . 86 HIS CD2 1 1
20 40034 1 1 83 HIS CE1 C 129.893 -0.450 10.760 1.00 . A A . 86 HIS CE1 1 1
20 40035 1 1 83 HIS CG C 132.044 -0.926 10.785 1.00 . A A . 86 HIS CG 1 1
20 40036 1 1 83 HIS H H 133.120 0.866 9.310 1.00 . A A . 86 HIS H 1 1
20 40037 1 1 83 HIS HA H 135.070 -1.401 9.352 1.00 . A A . 86 HIS HA 1 1
20 40038 1 1 83 HIS HB2 H 133.048 -2.726 10.296 1.00 . A A . 86 HIS HB2 1 1
20 40039 1 1 83 HIS HB3 H 133.934 -1.666 11.390 1.00 . A A . 86 HIS HB3 1 1
20 40040 1 1 83 HIS HD1 H 130.615 -2.167 9.831 1.00 . A A . 86 HIS HD1 1 1
20 40041 1 1 83 HIS HD2 H 132.592 0.848 11.916 1.00 . A A . 86 HIS HD2 1 1
20 40042 1 1 83 HIS HE1 H 128.835 -0.521 10.562 1.00 . A A . 86 HIS HE1 1 1
20 40043 1 1 83 HIS N N 133.955 0.390 9.504 1.00 . A A . 86 HIS N 1 1
20 40044 1 1 83 HIS ND1 N 130.800 -1.354 10.348 1.00 . A A . 86 HIS ND1 1 1
20 40045 1 1 83 HIS NE2 N 130.464 0.546 11.443 1.00 . A A . 86 HIS NE2 1 1
20 40046 1 1 83 HIS O O 132.469 -0.895 7.527 1.00 . A A . 86 HIS O 1 1
20 40047 1 1 84 LYS C C 131.883 -3.639 6.374 1.00 . A A . 87 LYS C 1 1
20 40048 1 1 84 LYS CA C 133.288 -3.073 6.149 1.00 . A A . 87 LYS CA 1 1
20 40049 1 1 84 LYS CB C 134.241 -4.172 5.678 1.00 . A A . 87 LYS CB 1 1
20 40050 1 1 84 LYS CD C 135.042 -4.346 3.317 1.00 . A A . 87 LYS CD 1 1
20 40051 1 1 84 LYS CE C 135.973 -3.738 2.267 1.00 . A A . 87 LYS CE 1 1
20 40052 1 1 84 LYS CG C 135.210 -3.599 4.641 1.00 . A A . 87 LYS CG 1 1
20 40053 1 1 84 LYS H H 134.611 -3.077 7.848 1.00 . A A . 87 LYS H 1 1
20 40054 1 1 84 LYS HA H 133.261 -2.274 5.425 1.00 . A A . 87 LYS HA 1 1
20 40055 1 1 84 LYS HB2 H 134.799 -4.549 6.523 1.00 . A A . 87 LYS HB2 1 1
20 40056 1 1 84 LYS HB3 H 133.675 -4.975 5.233 1.00 . A A . 87 LYS HB3 1 1
20 40057 1 1 84 LYS HD2 H 135.288 -5.389 3.458 1.00 . A A . 87 LYS HD2 1 1
20 40058 1 1 84 LYS HD3 H 134.019 -4.260 2.981 1.00 . A A . 87 LYS HD3 1 1
20 40059 1 1 84 LYS HE2 H 135.593 -2.782 1.936 1.00 . A A . 87 LYS HE2 1 1
20 40060 1 1 84 LYS HE3 H 136.970 -3.632 2.664 1.00 . A A . 87 LYS HE3 1 1
20 40061 1 1 84 LYS HG2 H 134.999 -2.550 4.494 1.00 . A A . 87 LYS HG2 1 1
20 40062 1 1 84 LYS HG3 H 136.224 -3.717 4.992 1.00 . A A . 87 LYS HG3 1 1
20 40063 1 1 84 LYS HZ1 H 136.920 -5.140 1.052 1.00 . A A . 87 LYS HZ1 1 1
20 40064 1 1 84 LYS HZ2 H 135.729 -4.227 0.257 1.00 . A A . 87 LYS HZ2 1 1
20 40065 1 1 84 LYS HZ3 H 135.279 -5.464 1.331 1.00 . A A . 87 LYS HZ3 1 1
20 40066 1 1 84 LYS N N 133.867 -2.591 7.435 1.00 . A A . 87 LYS N 1 1
20 40067 1 1 84 LYS NZ N 135.975 -4.716 1.142 1.00 . A A . 87 LYS NZ 1 1
20 40068 1 1 84 LYS O O 131.264 -3.407 7.393 1.00 . A A . 87 LYS O 1 1
20 40069 1 1 85 GLU C C 130.092 -6.462 5.841 1.00 . A A . 88 GLU C 1 1
20 40070 1 1 85 GLU CA C 130.010 -4.956 5.576 1.00 . A A . 88 GLU CA 1 1
20 40071 1 1 85 GLU CB C 129.321 -4.684 4.239 1.00 . A A . 88 GLU CB 1 1
20 40072 1 1 85 GLU CD C 129.507 -5.166 1.794 1.00 . A A . 88 GLU CD 1 1
20 40073 1 1 85 GLU CG C 129.819 -5.688 3.198 1.00 . A A . 88 GLU CG 1 1
20 40074 1 1 85 GLU H H 131.891 -4.548 4.609 1.00 . A A . 88 GLU H 1 1
20 40075 1 1 85 GLU HA H 129.477 -4.460 6.372 1.00 . A A . 88 GLU HA 1 1
20 40076 1 1 85 GLU HB2 H 128.252 -4.785 4.358 1.00 . A A . 88 GLU HB2 1 1
20 40077 1 1 85 GLU HB3 H 129.555 -3.683 3.911 1.00 . A A . 88 GLU HB3 1 1
20 40078 1 1 85 GLU HG2 H 130.886 -5.818 3.305 1.00 . A A . 88 GLU HG2 1 1
20 40079 1 1 85 GLU HG3 H 129.325 -6.636 3.345 1.00 . A A . 88 GLU HG3 1 1
20 40080 1 1 85 GLU N N 131.375 -4.378 5.424 1.00 . A A . 88 GLU N 1 1
20 40081 1 1 85 GLU O O 131.140 -7.068 5.731 1.00 . A A . 88 GLU O 1 1
20 40082 1 1 85 GLU OE1 O 128.373 -4.775 1.567 1.00 . A A . 88 GLU OE1 1 1
20 40083 1 1 85 GLU OE2 O 130.406 -5.166 0.969 1.00 . A A . 88 GLU OE2 1 1
20 40084 1 1 86 ASN C C 128.213 -9.275 5.373 1.00 . A A . 89 ASN C 1 1
20 40085 1 1 86 ASN CA C 128.997 -8.538 6.460 1.00 . A A . 89 ASN CA 1 1
20 40086 1 1 86 ASN CB C 128.301 -8.691 7.813 1.00 . A A . 89 ASN CB 1 1
20 40087 1 1 86 ASN CG C 129.294 -9.236 8.842 1.00 . A A . 89 ASN CG 1 1
20 40088 1 1 86 ASN H H 128.156 -6.563 6.270 1.00 . A A . 89 ASN H 1 1
20 40089 1 1 86 ASN HA H 130.007 -8.910 6.519 1.00 . A A . 89 ASN HA 1 1
20 40090 1 1 86 ASN HB2 H 127.935 -7.729 8.140 1.00 . A A . 89 ASN HB2 1 1
20 40091 1 1 86 ASN HB3 H 127.472 -9.378 7.717 1.00 . A A . 89 ASN HB3 1 1
20 40092 1 1 86 ASN HD21 H 130.725 -7.951 8.351 1.00 . A A . 89 ASN HD21 1 1
20 40093 1 1 86 ASN HD22 H 131.122 -9.039 9.592 1.00 . A A . 89 ASN HD22 1 1
20 40094 1 1 86 ASN N N 128.990 -7.071 6.189 1.00 . A A . 89 ASN N 1 1
20 40095 1 1 86 ASN ND2 N 130.479 -8.698 8.935 1.00 . A A . 89 ASN ND2 1 1
20 40096 1 1 86 ASN O O 127.144 -8.855 4.978 1.00 . A A . 89 ASN O 1 1
20 40097 1 1 86 ASN OD1 O 128.988 -10.161 9.568 1.00 . A A . 89 ASN OD1 1 1
20 40098 1 1 87 ILE C C 126.714 -11.723 4.414 1.00 . A A . 90 ILE C 1 1
20 40099 1 1 87 ILE CA C 127.992 -11.120 3.826 1.00 . A A . 90 ILE CA 1 1
20 40100 1 1 87 ILE CB C 128.953 -12.221 3.375 1.00 . A A . 90 ILE CB 1 1
20 40101 1 1 87 ILE CD1 C 128.964 -14.512 4.363 1.00 . A A . 90 ILE CD1 1 1
20 40102 1 1 87 ILE CG1 C 129.375 -13.057 4.585 1.00 . A A . 90 ILE CG1 1 1
20 40103 1 1 87 ILE CG2 C 130.192 -11.589 2.739 1.00 . A A . 90 ILE CG2 1 1
20 40104 1 1 87 ILE H H 129.589 -10.700 5.215 1.00 . A A . 90 ILE H 1 1
20 40105 1 1 87 ILE HA H 127.757 -10.469 2.998 1.00 . A A . 90 ILE HA 1 1
20 40106 1 1 87 ILE HB H 128.460 -12.853 2.651 1.00 . A A . 90 ILE HB 1 1
20 40107 1 1 87 ILE HD11 H 129.220 -14.810 3.356 1.00 . A A . 90 ILE HD11 1 1
20 40108 1 1 87 ILE HD12 H 127.898 -14.612 4.508 1.00 . A A . 90 ILE HD12 1 1
20 40109 1 1 87 ILE HD13 H 129.483 -15.146 5.068 1.00 . A A . 90 ILE HD13 1 1
20 40110 1 1 87 ILE HG12 H 130.447 -12.999 4.705 1.00 . A A . 90 ILE HG12 1 1
20 40111 1 1 87 ILE HG13 H 128.891 -12.678 5.472 1.00 . A A . 90 ILE HG13 1 1
20 40112 1 1 87 ILE HG21 H 129.900 -11.028 1.862 1.00 . A A . 90 ILE HG21 1 1
20 40113 1 1 87 ILE HG22 H 130.886 -12.365 2.454 1.00 . A A . 90 ILE HG22 1 1
20 40114 1 1 87 ILE HG23 H 130.664 -10.926 3.449 1.00 . A A . 90 ILE HG23 1 1
20 40115 1 1 87 ILE N N 128.726 -10.371 4.885 1.00 . A A . 90 ILE N 1 1
20 40116 1 1 87 ILE O O 126.742 -12.735 5.085 1.00 . A A . 90 ILE O 1 1
20 40117 1 1 88 ILE C C 123.583 -12.479 3.693 1.00 . A A . 91 ILE C 1 1
20 40118 1 1 88 ILE CA C 124.313 -11.622 4.729 1.00 . A A . 91 ILE CA 1 1
20 40119 1 1 88 ILE CB C 123.494 -10.378 5.058 1.00 . A A . 91 ILE CB 1 1
20 40120 1 1 88 ILE CD1 C 121.364 -9.672 6.144 1.00 . A A . 91 ILE CD1 1 1
20 40121 1 1 88 ILE CG1 C 122.482 -10.714 6.154 1.00 . A A . 91 ILE CG1 1 1
20 40122 1 1 88 ILE CG2 C 122.752 -9.910 3.805 1.00 . A A . 91 ILE CG2 1 1
20 40123 1 1 88 ILE H H 125.596 -10.277 3.638 1.00 . A A . 91 ILE H 1 1
20 40124 1 1 88 ILE HA H 124.495 -12.189 5.627 1.00 . A A . 91 ILE HA 1 1
20 40125 1 1 88 ILE HB H 124.153 -9.594 5.401 1.00 . A A . 91 ILE HB 1 1
20 40126 1 1 88 ILE HD11 H 120.774 -9.769 7.044 1.00 . A A . 91 ILE HD11 1 1
20 40127 1 1 88 ILE HD12 H 120.735 -9.830 5.281 1.00 . A A . 91 ILE HD12 1 1
20 40128 1 1 88 ILE HD13 H 121.797 -8.684 6.100 1.00 . A A . 91 ILE HD13 1 1
20 40129 1 1 88 ILE HG12 H 122.065 -11.694 5.971 1.00 . A A . 91 ILE HG12 1 1
20 40130 1 1 88 ILE HG13 H 122.973 -10.705 7.115 1.00 . A A . 91 ILE HG13 1 1
20 40131 1 1 88 ILE HG21 H 122.419 -8.892 3.942 1.00 . A A . 91 ILE HG21 1 1
20 40132 1 1 88 ILE HG22 H 121.898 -10.549 3.633 1.00 . A A . 91 ILE HG22 1 1
20 40133 1 1 88 ILE HG23 H 123.415 -9.961 2.953 1.00 . A A . 91 ILE HG23 1 1
20 40134 1 1 88 ILE N N 125.594 -11.098 4.174 1.00 . A A . 91 ILE N 1 1
20 40135 1 1 88 ILE O O 122.851 -13.386 4.033 1.00 . A A . 91 ILE O 1 1
20 40136 1 1 89 SER C C 123.677 -12.701 0.017 1.00 . A A . 92 SER C 1 1
20 40137 1 1 89 SER CA C 123.075 -12.999 1.389 1.00 . A A . 92 SER CA 1 1
20 40138 1 1 89 SER CB C 121.617 -12.546 1.445 1.00 . A A . 92 SER CB 1 1
20 40139 1 1 89 SER H H 124.359 -11.460 2.173 1.00 . A A . 92 SER H 1 1
20 40140 1 1 89 SER HA H 123.143 -14.050 1.614 1.00 . A A . 92 SER HA 1 1
20 40141 1 1 89 SER HB2 H 121.575 -11.481 1.601 1.00 . A A . 92 SER HB2 1 1
20 40142 1 1 89 SER HB3 H 121.131 -12.790 0.510 1.00 . A A . 92 SER HB3 1 1
20 40143 1 1 89 SER HG H 120.262 -13.748 2.155 1.00 . A A . 92 SER HG 1 1
20 40144 1 1 89 SER N N 123.769 -12.198 2.433 1.00 . A A . 92 SER N 1 1
20 40145 1 1 89 SER O O 123.363 -11.708 -0.610 1.00 . A A . 92 SER O 1 1
20 40146 1 1 89 SER OG O 120.962 -13.203 2.522 1.00 . A A . 92 SER OG 1 1
20 40147 1 1 90 LYS C C 124.408 -14.087 -2.863 1.00 . A A . 93 LYS C 1 1
20 40148 1 1 90 LYS CA C 125.171 -13.319 -1.781 1.00 . A A . 93 LYS CA 1 1
20 40149 1 1 90 LYS CB C 126.595 -13.856 -1.645 1.00 . A A . 93 LYS CB 1 1
20 40150 1 1 90 LYS CD C 128.770 -13.944 -2.869 1.00 . A A . 93 LYS CD 1 1
20 40151 1 1 90 LYS CE C 129.800 -13.685 -1.768 1.00 . A A . 93 LYS CE 1 1
20 40152 1 1 90 LYS CG C 127.519 -13.104 -2.606 1.00 . A A . 93 LYS CG 1 1
20 40153 1 1 90 LYS H H 124.784 -14.345 0.071 1.00 . A A . 93 LYS H 1 1
20 40154 1 1 90 LYS HA H 125.192 -12.264 -2.006 1.00 . A A . 93 LYS HA 1 1
20 40155 1 1 90 LYS HB2 H 126.938 -13.714 -0.630 1.00 . A A . 93 LYS HB2 1 1
20 40156 1 1 90 LYS HB3 H 126.609 -14.908 -1.887 1.00 . A A . 93 LYS HB3 1 1
20 40157 1 1 90 LYS HD2 H 128.505 -14.992 -2.876 1.00 . A A . 93 LYS HD2 1 1
20 40158 1 1 90 LYS HD3 H 129.193 -13.673 -3.825 1.00 . A A . 93 LYS HD3 1 1
20 40159 1 1 90 LYS HE2 H 129.341 -13.788 -0.793 1.00 . A A . 93 LYS HE2 1 1
20 40160 1 1 90 LYS HE3 H 130.634 -14.362 -1.866 1.00 . A A . 93 LYS HE3 1 1
20 40161 1 1 90 LYS HG2 H 127.002 -12.924 -3.536 1.00 . A A . 93 LYS HG2 1 1
20 40162 1 1 90 LYS HG3 H 127.808 -12.162 -2.164 1.00 . A A . 93 LYS HG3 1 1
20 40163 1 1 90 LYS HZ1 H 130.003 -11.704 -1.161 1.00 . A A . 93 LYS HZ1 1 1
20 40164 1 1 90 LYS HZ2 H 129.784 -11.897 -2.835 1.00 . A A . 93 LYS HZ2 1 1
20 40165 1 1 90 LYS HZ3 H 131.282 -12.266 -2.123 1.00 . A A . 93 LYS HZ3 1 1
20 40166 1 1 90 LYS N N 124.544 -13.553 -0.451 1.00 . A A . 93 LYS N 1 1
20 40167 1 1 90 LYS NZ N 130.251 -12.283 -1.988 1.00 . A A . 93 LYS NZ 1 1
20 40168 1 1 90 LYS O O 123.791 -15.100 -2.601 1.00 . A A . 93 LYS O 1 1
20 40169 1 1 91 ASN C C 124.528 -14.251 -6.470 1.00 . A A . 94 ASN C 1 1
20 40170 1 1 91 ASN CA C 123.719 -14.318 -5.173 1.00 . A A . 94 ASN CA 1 1
20 40171 1 1 91 ASN CB C 122.399 -13.561 -5.322 1.00 . A A . 94 ASN CB 1 1
20 40172 1 1 91 ASN CG C 121.240 -14.558 -5.351 1.00 . A A . 94 ASN CG 1 1
20 40173 1 1 91 ASN H H 124.946 -12.794 -4.270 1.00 . A A . 94 ASN H 1 1
20 40174 1 1 91 ASN HA H 123.526 -15.342 -4.899 1.00 . A A . 94 ASN HA 1 1
20 40175 1 1 91 ASN HB2 H 122.274 -12.887 -4.485 1.00 . A A . 94 ASN HB2 1 1
20 40176 1 1 91 ASN HB3 H 122.408 -12.995 -6.241 1.00 . A A . 94 ASN HB3 1 1
20 40177 1 1 91 ASN HD21 H 122.203 -15.857 -6.503 1.00 . A A . 94 ASN HD21 1 1
20 40178 1 1 91 ASN HD22 H 120.633 -16.315 -6.050 1.00 . A A . 94 ASN HD22 1 1
20 40179 1 1 91 ASN N N 124.444 -13.613 -4.078 1.00 . A A . 94 ASN N 1 1
20 40180 1 1 91 ASN ND2 N 121.369 -15.668 -6.024 1.00 . A A . 94 ASN ND2 1 1
20 40181 1 1 91 ASN O O 124.195 -13.526 -7.386 1.00 . A A . 94 ASN O 1 1
20 40182 1 1 91 ASN OD1 O 120.206 -14.325 -4.756 1.00 . A A . 94 ASN OD1 1 1
20 40183 1 1 92 THR C C 125.585 -15.403 -9.002 1.00 . A A . 95 THR C 1 1
20 40184 1 1 92 THR CA C 126.424 -14.985 -7.790 1.00 . A A . 95 THR CA 1 1
20 40185 1 1 92 THR CB C 127.536 -16.002 -7.531 1.00 . A A . 95 THR CB 1 1
20 40186 1 1 92 THR CG2 C 128.756 -15.289 -6.943 1.00 . A A . 95 THR CG2 1 1
20 40187 1 1 92 THR H H 125.842 -15.581 -5.803 1.00 . A A . 95 THR H 1 1
20 40188 1 1 92 THR HA H 126.849 -14.005 -7.945 1.00 . A A . 95 THR HA 1 1
20 40189 1 1 92 THR HB H 127.814 -16.478 -8.459 1.00 . A A . 95 THR HB 1 1
20 40190 1 1 92 THR HG1 H 126.202 -17.271 -6.902 1.00 . A A . 95 THR HG1 1 1
20 40191 1 1 92 THR HG21 H 128.542 -14.236 -6.841 1.00 . A A . 95 THR HG21 1 1
20 40192 1 1 92 THR HG22 H 129.602 -15.423 -7.600 1.00 . A A . 95 THR HG22 1 1
20 40193 1 1 92 THR HG23 H 128.983 -15.707 -5.973 1.00 . A A . 95 THR HG23 1 1
20 40194 1 1 92 THR N N 125.591 -15.004 -6.554 1.00 . A A . 95 THR N 1 1
20 40195 1 1 92 THR O O 125.776 -14.917 -10.098 1.00 . A A . 95 THR O 1 1
20 40196 1 1 92 THR OG1 O 127.072 -16.984 -6.614 1.00 . A A . 95 THR OG1 1 1
20 40197 1 1 93 ALA C C 122.993 -15.566 -10.496 1.00 . A A . 96 ALA C 1 1
20 40198 1 1 93 ALA CA C 123.805 -16.745 -9.953 1.00 . A A . 96 ALA CA 1 1
20 40199 1 1 93 ALA CB C 122.879 -17.810 -9.367 1.00 . A A . 96 ALA CB 1 1
20 40200 1 1 93 ALA H H 124.516 -16.679 -7.919 1.00 . A A . 96 ALA H 1 1
20 40201 1 1 93 ALA HA H 124.415 -17.175 -10.732 1.00 . A A . 96 ALA HA 1 1
20 40202 1 1 93 ALA HB1 H 122.779 -17.654 -8.303 1.00 . A A . 96 ALA HB1 1 1
20 40203 1 1 93 ALA HB2 H 123.295 -18.790 -9.550 1.00 . A A . 96 ALA HB2 1 1
20 40204 1 1 93 ALA HB3 H 121.908 -17.739 -9.834 1.00 . A A . 96 ALA HB3 1 1
20 40205 1 1 93 ALA N N 124.655 -16.300 -8.812 1.00 . A A . 96 ALA N 1 1
20 40206 1 1 93 ALA O O 122.930 -15.340 -11.688 1.00 . A A . 96 ALA O 1 1
20 40207 1 1 94 LYS C C 122.389 -12.360 -10.021 1.00 . A A . 97 LYS C 1 1
20 40208 1 1 94 LYS CA C 121.565 -13.651 -10.100 1.00 . A A . 97 LYS CA 1 1
20 40209 1 1 94 LYS CB C 120.373 -13.582 -9.143 1.00 . A A . 97 LYS CB 1 1
20 40210 1 1 94 LYS CD C 118.237 -14.692 -8.473 1.00 . A A . 97 LYS CD 1 1
20 40211 1 1 94 LYS CE C 117.237 -13.806 -9.221 1.00 . A A . 97 LYS CE 1 1
20 40212 1 1 94 LYS CG C 119.513 -14.837 -9.306 1.00 . A A . 97 LYS CG 1 1
20 40213 1 1 94 LYS H H 122.436 -15.012 -8.673 1.00 . A A . 97 LYS H 1 1
20 40214 1 1 94 LYS HA H 121.218 -13.814 -11.108 1.00 . A A . 97 LYS HA 1 1
20 40215 1 1 94 LYS HB2 H 120.733 -13.520 -8.126 1.00 . A A . 97 LYS HB2 1 1
20 40216 1 1 94 LYS HB3 H 119.779 -12.710 -9.370 1.00 . A A . 97 LYS HB3 1 1
20 40217 1 1 94 LYS HD2 H 117.802 -15.667 -8.308 1.00 . A A . 97 LYS HD2 1 1
20 40218 1 1 94 LYS HD3 H 118.475 -14.238 -7.523 1.00 . A A . 97 LYS HD3 1 1
20 40219 1 1 94 LYS HE2 H 117.745 -12.961 -9.667 1.00 . A A . 97 LYS HE2 1 1
20 40220 1 1 94 LYS HE3 H 116.718 -14.376 -9.977 1.00 . A A . 97 LYS HE3 1 1
20 40221 1 1 94 LYS HG2 H 119.252 -14.963 -10.346 1.00 . A A . 97 LYS HG2 1 1
20 40222 1 1 94 LYS HG3 H 120.066 -15.699 -8.965 1.00 . A A . 97 LYS HG3 1 1
20 40223 1 1 94 LYS HZ1 H 116.798 -12.905 -7.397 1.00 . A A . 97 LYS HZ1 1 1
20 40224 1 1 94 LYS HZ2 H 115.735 -14.160 -7.823 1.00 . A A . 97 LYS HZ2 1 1
20 40225 1 1 94 LYS HZ3 H 115.624 -12.650 -8.595 1.00 . A A . 97 LYS HZ3 1 1
20 40226 1 1 94 LYS N N 122.372 -14.814 -9.631 1.00 . A A . 97 LYS N 1 1
20 40227 1 1 94 LYS NZ N 116.276 -13.345 -8.181 1.00 . A A . 97 LYS NZ 1 1
20 40228 1 1 94 LYS O O 121.857 -11.270 -10.097 1.00 . A A . 97 LYS O 1 1
20 40229 1 1 95 ASP C C 123.959 -10.283 -8.736 1.00 . A A . 98 ASP C 1 1
20 40230 1 1 95 ASP CA C 124.527 -11.243 -9.786 1.00 . A A . 98 ASP CA 1 1
20 40231 1 1 95 ASP CB C 124.455 -10.620 -11.180 1.00 . A A . 98 ASP CB 1 1
20 40232 1 1 95 ASP CG C 125.171 -11.526 -12.183 1.00 . A A . 98 ASP CG 1 1
20 40233 1 1 95 ASP H H 124.097 -13.355 -9.809 1.00 . A A . 98 ASP H 1 1
20 40234 1 1 95 ASP HA H 125.547 -11.503 -9.549 1.00 . A A . 98 ASP HA 1 1
20 40235 1 1 95 ASP HB2 H 123.420 -10.506 -11.470 1.00 . A A . 98 ASP HB2 1 1
20 40236 1 1 95 ASP HB3 H 124.933 -9.653 -11.167 1.00 . A A . 98 ASP HB3 1 1
20 40237 1 1 95 ASP N N 123.682 -12.471 -9.869 1.00 . A A . 98 ASP N 1 1
20 40238 1 1 95 ASP O O 123.684 -9.133 -9.017 1.00 . A A . 98 ASP O 1 1
20 40239 1 1 95 ASP OD1 O 124.746 -12.660 -12.335 1.00 . A A . 98 ASP OD1 1 1
20 40240 1 1 95 ASP OD2 O 126.130 -11.070 -12.783 1.00 . A A . 98 ASP OD2 1 1
20 40241 1 1 96 GLU C C 123.842 -10.226 -5.103 1.00 . A A . 99 GLU C 1 1
20 40242 1 1 96 GLU CA C 123.229 -9.863 -6.460 1.00 . A A . 99 GLU CA 1 1
20 40243 1 1 96 GLU CB C 121.724 -10.142 -6.457 1.00 . A A . 99 GLU CB 1 1
20 40244 1 1 96 GLU CD C 119.620 -9.781 -7.759 1.00 . A A . 99 GLU CD 1 1
20 40245 1 1 96 GLU CG C 121.034 -9.257 -7.499 1.00 . A A . 99 GLU CG 1 1
20 40246 1 1 96 GLU H H 124.010 -11.678 -7.325 1.00 . A A . 99 GLU H 1 1
20 40247 1 1 96 GLU HA H 123.413 -8.826 -6.693 1.00 . A A . 99 GLU HA 1 1
20 40248 1 1 96 GLU HB2 H 121.551 -11.181 -6.695 1.00 . A A . 99 GLU HB2 1 1
20 40249 1 1 96 GLU HB3 H 121.320 -9.925 -5.480 1.00 . A A . 99 GLU HB3 1 1
20 40250 1 1 96 GLU HG2 H 120.981 -8.242 -7.131 1.00 . A A . 99 GLU HG2 1 1
20 40251 1 1 96 GLU HG3 H 121.597 -9.277 -8.419 1.00 . A A . 99 GLU HG3 1 1
20 40252 1 1 96 GLU N N 123.782 -10.748 -7.528 1.00 . A A . 99 GLU N 1 1
20 40253 1 1 96 GLU O O 124.487 -11.245 -4.954 1.00 . A A . 99 GLU O 1 1
20 40254 1 1 96 GLU OE1 O 119.250 -10.765 -7.140 1.00 . A A . 99 GLU OE1 1 1
20 40255 1 1 96 GLU OE2 O 118.932 -9.189 -8.575 1.00 . A A . 99 GLU OE2 1 1
20 40256 1 1 97 ARG C C 123.703 -8.669 -1.746 1.00 . A A . 100 ARG C 1 1
20 40257 1 1 97 ARG CA C 124.217 -9.691 -2.764 1.00 . A A . 100 ARG CA 1 1
20 40258 1 1 97 ARG CB C 125.733 -9.573 -2.939 1.00 . A A . 100 ARG CB 1 1
20 40259 1 1 97 ARG CD C 127.864 -8.860 -1.845 1.00 . A A . 100 ARG CD 1 1
20 40260 1 1 97 ARG CG C 126.339 -8.854 -1.731 1.00 . A A . 100 ARG CG 1 1
20 40261 1 1 97 ARG CZ C 129.622 -8.530 -0.190 1.00 . A A . 100 ARG CZ 1 1
20 40262 1 1 97 ARG H H 123.124 -8.581 -4.255 1.00 . A A . 100 ARG H 1 1
20 40263 1 1 97 ARG HA H 123.959 -10.692 -2.452 1.00 . A A . 100 ARG HA 1 1
20 40264 1 1 97 ARG HB2 H 126.162 -10.561 -3.021 1.00 . A A . 100 ARG HB2 1 1
20 40265 1 1 97 ARG HB3 H 125.949 -9.012 -3.835 1.00 . A A . 100 ARG HB3 1 1
20 40266 1 1 97 ARG HD2 H 128.220 -9.853 -2.077 1.00 . A A . 100 ARG HD2 1 1
20 40267 1 1 97 ARG HD3 H 128.188 -8.158 -2.601 1.00 . A A . 100 ARG HD3 1 1
20 40268 1 1 97 ARG HE H 127.715 -8.087 0.159 1.00 . A A . 100 ARG HE 1 1
20 40269 1 1 97 ARG HG2 H 125.984 -7.833 -1.703 1.00 . A A . 100 ARG HG2 1 1
20 40270 1 1 97 ARG HG3 H 126.048 -9.362 -0.824 1.00 . A A . 100 ARG HG3 1 1
20 40271 1 1 97 ARG HH11 H 130.196 -9.275 -1.965 1.00 . A A . 100 ARG HH11 1 1
20 40272 1 1 97 ARG HH12 H 131.456 -9.055 -0.802 1.00 . A A . 100 ARG HH12 1 1
20 40273 1 1 97 ARG HH21 H 129.369 -7.808 1.661 1.00 . A A . 100 ARG HH21 1 1
20 40274 1 1 97 ARG HH22 H 130.994 -8.228 1.236 1.00 . A A . 100 ARG HH22 1 1
20 40275 1 1 97 ARG N N 123.646 -9.398 -4.112 1.00 . A A . 100 ARG N 1 1
20 40276 1 1 97 ARG NE N 128.352 -8.436 -0.500 1.00 . A A . 100 ARG NE 1 1
20 40277 1 1 97 ARG NH1 N 130.490 -8.989 -1.055 1.00 . A A . 100 ARG NH1 1 1
20 40278 1 1 97 ARG NH2 N 130.026 -8.160 0.995 1.00 . A A . 100 ARG NH2 1 1
20 40279 1 1 97 ARG O O 123.197 -7.625 -2.102 1.00 . A A . 100 ARG O 1 1
20 40280 1 1 98 THR C C 124.328 -7.965 1.728 1.00 . A A . 101 THR C 1 1
20 40281 1 1 98 THR CA C 123.342 -8.014 0.558 1.00 . A A . 101 THR CA 1 1
20 40282 1 1 98 THR CB C 121.997 -8.586 1.011 1.00 . A A . 101 THR CB 1 1
20 40283 1 1 98 THR CG2 C 121.349 -7.645 2.028 1.00 . A A . 101 THR CG2 1 1
20 40284 1 1 98 THR H H 124.234 -9.816 -0.216 1.00 . A A . 101 THR H 1 1
20 40285 1 1 98 THR HA H 123.202 -7.031 0.137 1.00 . A A . 101 THR HA 1 1
20 40286 1 1 98 THR HB H 122.153 -9.551 1.467 1.00 . A A . 101 THR HB 1 1
20 40287 1 1 98 THR HG1 H 120.407 -8.122 -0.008 1.00 . A A . 101 THR HG1 1 1
20 40288 1 1 98 THR HG21 H 120.805 -6.872 1.507 1.00 . A A . 101 THR HG21 1 1
20 40289 1 1 98 THR HG22 H 122.115 -7.196 2.642 1.00 . A A . 101 THR HG22 1 1
20 40290 1 1 98 THR HG23 H 120.670 -8.205 2.654 1.00 . A A . 101 THR HG23 1 1
20 40291 1 1 98 THR N N 123.827 -8.966 -0.482 1.00 . A A . 101 THR N 1 1
20 40292 1 1 98 THR O O 125.054 -8.907 1.978 1.00 . A A . 101 THR O 1 1
20 40293 1 1 98 THR OG1 O 121.143 -8.728 -0.116 1.00 . A A . 101 THR OG1 1 1
20 40294 1 1 99 SER C C 124.690 -5.948 4.724 1.00 . A A . 102 SER C 1 1
20 40295 1 1 99 SER CA C 125.310 -6.774 3.592 1.00 . A A . 102 SER CA 1 1
20 40296 1 1 99 SER CB C 126.541 -6.070 3.028 1.00 . A A . 102 SER CB 1 1
20 40297 1 1 99 SER H H 123.775 -6.123 2.226 1.00 . A A . 102 SER H 1 1
20 40298 1 1 99 SER HA H 125.577 -7.756 3.945 1.00 . A A . 102 SER HA 1 1
20 40299 1 1 99 SER HB2 H 127.415 -6.364 3.586 1.00 . A A . 102 SER HB2 1 1
20 40300 1 1 99 SER HB3 H 126.670 -6.349 1.990 1.00 . A A . 102 SER HB3 1 1
20 40301 1 1 99 SER HG H 127.130 -4.239 2.731 1.00 . A A . 102 SER HG 1 1
20 40302 1 1 99 SER N N 124.365 -6.875 2.444 1.00 . A A . 102 SER N 1 1
20 40303 1 1 99 SER O O 123.983 -4.988 4.489 1.00 . A A . 102 SER O 1 1
20 40304 1 1 99 SER OG O 126.370 -4.663 3.135 1.00 . A A . 102 SER OG 1 1
20 40305 1 1 100 GLU C C 125.377 -4.468 7.549 1.00 . A A . 103 GLU C 1 1
20 40306 1 1 100 GLU CA C 124.386 -5.543 7.097 1.00 . A A . 103 GLU CA 1 1
20 40307 1 1 100 GLU CB C 124.173 -6.577 8.205 1.00 . A A . 103 GLU CB 1 1
20 40308 1 1 100 GLU CD C 124.332 -6.087 10.652 1.00 . A A . 103 GLU CD 1 1
20 40309 1 1 100 GLU CG C 123.476 -5.915 9.395 1.00 . A A . 103 GLU CG 1 1
20 40310 1 1 100 GLU H H 125.531 -7.086 6.117 1.00 . A A . 103 GLU H 1 1
20 40311 1 1 100 GLU HA H 123.443 -5.098 6.822 1.00 . A A . 103 GLU HA 1 1
20 40312 1 1 100 GLU HB2 H 123.559 -7.384 7.831 1.00 . A A . 103 GLU HB2 1 1
20 40313 1 1 100 GLU HB3 H 125.128 -6.968 8.521 1.00 . A A . 103 GLU HB3 1 1
20 40314 1 1 100 GLU HG2 H 123.341 -4.863 9.193 1.00 . A A . 103 GLU HG2 1 1
20 40315 1 1 100 GLU HG3 H 122.513 -6.378 9.553 1.00 . A A . 103 GLU HG3 1 1
20 40316 1 1 100 GLU N N 124.955 -6.311 5.950 1.00 . A A . 103 GLU N 1 1
20 40317 1 1 100 GLU O O 126.576 -4.643 7.466 1.00 . A A . 103 GLU O 1 1
20 40318 1 1 100 GLU OE1 O 125.513 -5.787 10.585 1.00 . A A . 103 GLU OE1 1 1
20 40319 1 1 100 GLU OE2 O 123.793 -6.516 11.658 1.00 . A A . 103 GLU OE2 1 1
20 40320 1 1 101 PHE C C 125.458 -1.817 9.894 1.00 . A A . 104 PHE C 1 1
20 40321 1 1 101 PHE CA C 125.809 -2.271 8.474 1.00 . A A . 104 PHE CA 1 1
20 40322 1 1 101 PHE CB C 125.595 -1.129 7.479 1.00 . A A . 104 PHE CB 1 1
20 40323 1 1 101 PHE CD1 C 127.803 -1.574 6.352 1.00 . A A . 104 PHE CD1 1 1
20 40324 1 1 101 PHE CD2 C 125.806 -1.420 4.985 1.00 . A A . 104 PHE CD2 1 1
20 40325 1 1 101 PHE CE1 C 128.570 -1.808 5.205 1.00 . A A . 104 PHE CE1 1 1
20 40326 1 1 101 PHE CE2 C 126.573 -1.654 3.838 1.00 . A A . 104 PHE CE2 1 1
20 40327 1 1 101 PHE CG C 126.422 -1.380 6.242 1.00 . A A . 104 PHE CG 1 1
20 40328 1 1 101 PHE CZ C 127.955 -1.848 3.947 1.00 . A A . 104 PHE CZ 1 1
20 40329 1 1 101 PHE H H 123.917 -3.228 8.081 1.00 . A A . 104 PHE H 1 1
20 40330 1 1 101 PHE HA H 126.833 -2.606 8.429 1.00 . A A . 104 PHE HA 1 1
20 40331 1 1 101 PHE HB2 H 124.550 -1.077 7.211 1.00 . A A . 104 PHE HB2 1 1
20 40332 1 1 101 PHE HB3 H 125.899 -0.196 7.931 1.00 . A A . 104 PHE HB3 1 1
20 40333 1 1 101 PHE HD1 H 128.278 -1.544 7.321 1.00 . A A . 104 PHE HD1 1 1
20 40334 1 1 101 PHE HD2 H 124.740 -1.270 4.900 1.00 . A A . 104 PHE HD2 1 1
20 40335 1 1 101 PHE HE1 H 129.636 -1.957 5.288 1.00 . A A . 104 PHE HE1 1 1
20 40336 1 1 101 PHE HE2 H 126.100 -1.684 2.868 1.00 . A A . 104 PHE HE2 1 1
20 40337 1 1 101 PHE HZ H 128.546 -2.028 3.063 1.00 . A A . 104 PHE HZ 1 1
20 40338 1 1 101 PHE N N 124.887 -3.353 8.024 1.00 . A A . 104 PHE N 1 1
20 40339 1 1 101 PHE O O 124.308 -1.621 10.229 1.00 . A A . 104 PHE O 1 1
20 40340 1 1 102 GLU C C 126.544 0.289 12.271 1.00 . A A . 105 GLU C 1 1
20 40341 1 1 102 GLU CA C 126.183 -1.194 12.126 1.00 . A A . 105 GLU CA 1 1
20 40342 1 1 102 GLU CB C 127.091 -2.061 12.998 1.00 . A A . 105 GLU CB 1 1
20 40343 1 1 102 GLU CD C 128.013 -1.158 15.135 1.00 . A A . 105 GLU CD 1 1
20 40344 1 1 102 GLU CG C 126.791 -1.794 14.474 1.00 . A A . 105 GLU CG 1 1
20 40345 1 1 102 GLU H H 127.368 -1.802 10.433 1.00 . A A . 105 GLU H 1 1
20 40346 1 1 102 GLU HA H 125.149 -1.358 12.387 1.00 . A A . 105 GLU HA 1 1
20 40347 1 1 102 GLU HB2 H 126.913 -3.104 12.777 1.00 . A A . 105 GLU HB2 1 1
20 40348 1 1 102 GLU HB3 H 128.124 -1.820 12.794 1.00 . A A . 105 GLU HB3 1 1
20 40349 1 1 102 GLU HG2 H 125.947 -1.126 14.555 1.00 . A A . 105 GLU HG2 1 1
20 40350 1 1 102 GLU HG3 H 126.562 -2.727 14.969 1.00 . A A . 105 GLU HG3 1 1
20 40351 1 1 102 GLU N N 126.448 -1.642 10.729 1.00 . A A . 105 GLU N 1 1
20 40352 1 1 102 GLU O O 127.605 0.719 11.867 1.00 . A A . 105 GLU O 1 1
20 40353 1 1 102 GLU OE1 O 128.344 -0.041 14.772 1.00 . A A . 105 GLU OE1 1 1
20 40354 1 1 102 GLU OE2 O 128.599 -1.796 15.995 1.00 . A A . 105 GLU OE2 1 1
20 40355 1 1 103 VAL C C 125.284 3.088 14.238 1.00 . A A . 106 VAL C 1 1
20 40356 1 1 103 VAL CA C 125.967 2.529 12.988 1.00 . A A . 106 VAL CA 1 1
20 40357 1 1 103 VAL CB C 125.382 3.175 11.735 1.00 . A A . 106 VAL CB 1 1
20 40358 1 1 103 VAL CG1 C 126.164 2.709 10.506 1.00 . A A . 106 VAL CG1 1 1
20 40359 1 1 103 VAL CG2 C 123.914 2.762 11.592 1.00 . A A . 106 VAL CG2 1 1
20 40360 1 1 103 VAL H H 124.814 0.713 13.148 1.00 . A A . 106 VAL H 1 1
20 40361 1 1 103 VAL HA H 127.031 2.699 13.028 1.00 . A A . 106 VAL HA 1 1
20 40362 1 1 103 VAL HB H 125.449 4.250 11.819 1.00 . A A . 106 VAL HB 1 1
20 40363 1 1 103 VAL HG11 H 125.854 3.280 9.644 1.00 . A A . 106 VAL HG11 1 1
20 40364 1 1 103 VAL HG12 H 125.972 1.661 10.333 1.00 . A A . 106 VAL HG12 1 1
20 40365 1 1 103 VAL HG13 H 127.221 2.858 10.675 1.00 . A A . 106 VAL HG13 1 1
20 40366 1 1 103 VAL HG21 H 123.491 2.588 12.570 1.00 . A A . 106 VAL HG21 1 1
20 40367 1 1 103 VAL HG22 H 123.850 1.856 11.007 1.00 . A A . 106 VAL HG22 1 1
20 40368 1 1 103 VAL HG23 H 123.365 3.549 11.097 1.00 . A A . 106 VAL HG23 1 1
20 40369 1 1 103 VAL N N 125.669 1.074 12.834 1.00 . A A . 106 VAL N 1 1
20 40370 1 1 103 VAL O O 124.324 2.530 14.733 1.00 . A A . 106 VAL O 1 1
20 40371 1 1 104 SER C C 123.614 4.903 15.718 1.00 . A A . 107 SER C 1 1
20 40372 1 1 104 SER CA C 125.120 4.796 15.951 1.00 . A A . 107 SER CA 1 1
20 40373 1 1 104 SER CB C 125.743 6.184 16.081 1.00 . A A . 107 SER CB 1 1
20 40374 1 1 104 SER H H 126.527 4.637 14.325 1.00 . A A . 107 SER H 1 1
20 40375 1 1 104 SER HA H 125.331 4.206 16.830 1.00 . A A . 107 SER HA 1 1
20 40376 1 1 104 SER HB2 H 126.779 6.145 15.792 1.00 . A A . 107 SER HB2 1 1
20 40377 1 1 104 SER HB3 H 125.217 6.874 15.433 1.00 . A A . 107 SER HB3 1 1
20 40378 1 1 104 SER HG H 125.294 7.510 17.432 1.00 . A A . 107 SER HG 1 1
20 40379 1 1 104 SER N N 125.760 4.196 14.745 1.00 . A A . 107 SER N 1 1
20 40380 1 1 104 SER O O 122.812 4.556 16.561 1.00 . A A . 107 SER O 1 1
20 40381 1 1 104 SER OG O 125.650 6.617 17.431 1.00 . A A . 107 SER OG 1 1
20 40382 1 1 105 LYS C C 121.619 5.701 12.728 1.00 . A A . 108 LYS C 1 1
20 40383 1 1 105 LYS CA C 121.786 5.485 14.234 1.00 . A A . 108 LYS CA 1 1
20 40384 1 1 105 LYS CB C 121.280 6.691 15.027 1.00 . A A . 108 LYS CB 1 1
20 40385 1 1 105 LYS CD C 119.037 5.594 15.286 1.00 . A A . 108 LYS CD 1 1
20 40386 1 1 105 LYS CE C 118.317 4.603 16.208 1.00 . A A . 108 LYS CE 1 1
20 40387 1 1 105 LYS CG C 120.216 6.230 16.032 1.00 . A A . 108 LYS CG 1 1
20 40388 1 1 105 LYS H H 123.904 5.625 13.895 1.00 . A A . 108 LYS H 1 1
20 40389 1 1 105 LYS HA H 121.264 4.597 14.544 1.00 . A A . 108 LYS HA 1 1
20 40390 1 1 105 LYS HB2 H 122.106 7.145 15.558 1.00 . A A . 108 LYS HB2 1 1
20 40391 1 1 105 LYS HB3 H 120.845 7.411 14.351 1.00 . A A . 108 LYS HB3 1 1
20 40392 1 1 105 LYS HD2 H 118.347 6.367 14.979 1.00 . A A . 108 LYS HD2 1 1
20 40393 1 1 105 LYS HD3 H 119.400 5.071 14.414 1.00 . A A . 108 LYS HD3 1 1
20 40394 1 1 105 LYS HE2 H 117.866 3.806 15.628 1.00 . A A . 108 LYS HE2 1 1
20 40395 1 1 105 LYS HE3 H 119.003 4.198 16.936 1.00 . A A . 108 LYS HE3 1 1
20 40396 1 1 105 LYS HG2 H 120.649 5.504 16.705 1.00 . A A . 108 LYS HG2 1 1
20 40397 1 1 105 LYS HG3 H 119.864 7.080 16.598 1.00 . A A . 108 LYS HG3 1 1
20 40398 1 1 105 LYS HZ1 H 116.610 5.793 16.181 1.00 . A A . 108 LYS HZ1 1 1
20 40399 1 1 105 LYS HZ2 H 117.716 6.194 17.407 1.00 . A A . 108 LYS HZ2 1 1
20 40400 1 1 105 LYS HZ3 H 116.744 4.809 17.556 1.00 . A A . 108 LYS HZ3 1 1
20 40401 1 1 105 LYS N N 123.233 5.366 14.561 1.00 . A A . 108 LYS N 1 1
20 40402 1 1 105 LYS NZ N 117.268 5.410 16.890 1.00 . A A . 108 LYS NZ 1 1
20 40403 1 1 105 LYS O O 122.537 5.492 11.960 1.00 . A A . 108 LYS O 1 1
20 40404 1 1 106 LEU C C 119.225 7.435 10.597 1.00 . A A . 109 LEU C 1 1
20 40405 1 1 106 LEU CA C 120.255 6.329 10.835 1.00 . A A . 109 LEU CA 1 1
20 40406 1 1 106 LEU CB C 119.755 4.987 10.283 1.00 . A A . 109 LEU CB 1 1
20 40407 1 1 106 LEU CD1 C 117.699 5.032 11.719 1.00 . A A . 109 LEU CD1 1 1
20 40408 1 1 106 LEU CD2 C 118.530 2.872 10.791 1.00 . A A . 109 LEU CD2 1 1
20 40409 1 1 106 LEU CG C 118.951 4.231 11.350 1.00 . A A . 109 LEU CG 1 1
20 40410 1 1 106 LEU H H 119.731 6.275 12.927 1.00 . A A . 109 LEU H 1 1
20 40411 1 1 106 LEU HA H 121.191 6.587 10.364 1.00 . A A . 109 LEU HA 1 1
20 40412 1 1 106 LEU HB2 H 119.125 5.168 9.425 1.00 . A A . 109 LEU HB2 1 1
20 40413 1 1 106 LEU HB3 H 120.602 4.387 9.984 1.00 . A A . 109 LEU HB3 1 1
20 40414 1 1 106 LEU HD11 H 117.985 5.938 12.228 1.00 . A A . 109 LEU HD11 1 1
20 40415 1 1 106 LEU HD12 H 117.071 4.438 12.364 1.00 . A A . 109 LEU HD12 1 1
20 40416 1 1 106 LEU HD13 H 117.156 5.282 10.820 1.00 . A A . 109 LEU HD13 1 1
20 40417 1 1 106 LEU HD21 H 117.455 2.779 10.837 1.00 . A A . 109 LEU HD21 1 1
20 40418 1 1 106 LEU HD22 H 118.984 2.086 11.377 1.00 . A A . 109 LEU HD22 1 1
20 40419 1 1 106 LEU HD23 H 118.855 2.787 9.764 1.00 . A A . 109 LEU HD23 1 1
20 40420 1 1 106 LEU HG H 119.559 4.081 12.231 1.00 . A A . 109 LEU HG 1 1
20 40421 1 1 106 LEU N N 120.462 6.112 12.296 1.00 . A A . 109 LEU N 1 1
20 40422 1 1 106 LEU O O 118.114 7.183 10.174 1.00 . A A . 109 LEU O 1 1
20 40423 1 1 107 ASN C C 119.395 11.042 10.210 1.00 . A A . 110 ASN C 1 1
20 40424 1 1 107 ASN CA C 118.637 9.786 10.653 1.00 . A A . 110 ASN CA 1 1
20 40425 1 1 107 ASN CB C 117.982 10.009 12.017 1.00 . A A . 110 ASN CB 1 1
20 40426 1 1 107 ASN CG C 116.902 11.085 11.896 1.00 . A A . 110 ASN CG 1 1
20 40427 1 1 107 ASN H H 120.489 8.838 11.203 1.00 . A A . 110 ASN H 1 1
20 40428 1 1 107 ASN HA H 117.889 9.519 9.924 1.00 . A A . 110 ASN HA 1 1
20 40429 1 1 107 ASN HB2 H 117.535 9.086 12.356 1.00 . A A . 110 ASN HB2 1 1
20 40430 1 1 107 ASN HB3 H 118.729 10.330 12.727 1.00 . A A . 110 ASN HB3 1 1
20 40431 1 1 107 ASN HD21 H 115.584 9.867 11.050 1.00 . A A . 110 ASN HD21 1 1
20 40432 1 1 107 ASN HD22 H 115.051 11.461 11.284 1.00 . A A . 110 ASN HD22 1 1
20 40433 1 1 107 ASN N N 119.589 8.659 10.865 1.00 . A A . 110 ASN N 1 1
20 40434 1 1 107 ASN ND2 N 115.750 10.778 11.366 1.00 . A A . 110 ASN ND2 1 1
20 40435 1 1 107 ASN O O 119.292 12.087 10.821 1.00 . A A . 110 ASN O 1 1
20 40436 1 1 107 ASN OD1 O 117.108 12.216 12.289 1.00 . A A . 110 ASN OD1 1 1
20 40437 1 1 108 GLY C C 121.927 11.732 7.605 1.00 . A A . 111 GLY C 1 1
20 40438 1 1 108 GLY CA C 120.917 12.146 8.680 1.00 . A A . 111 GLY CA 1 1
20 40439 1 1 108 GLY H H 120.229 10.101 8.669 1.00 . A A . 111 GLY H 1 1
20 40440 1 1 108 GLY HA2 H 120.227 12.869 8.268 1.00 . A A . 111 GLY HA2 1 1
20 40441 1 1 108 GLY HA3 H 121.445 12.588 9.512 1.00 . A A . 111 GLY HA3 1 1
20 40442 1 1 108 GLY N N 120.158 10.952 9.152 1.00 . A A . 111 GLY N 1 1
20 40443 1 1 108 GLY O O 121.566 11.415 6.490 1.00 . A A . 111 GLY O 1 1
20 40444 1 1 109 LYS C C 125.495 10.884 7.653 1.00 . A A . 112 LYS C 1 1
20 40445 1 1 109 LYS CA C 124.228 11.359 6.934 1.00 . A A . 112 LYS CA 1 1
20 40446 1 1 109 LYS CB C 124.497 12.645 6.149 1.00 . A A . 112 LYS CB 1 1
20 40447 1 1 109 LYS CD C 126.884 13.289 6.499 1.00 . A A . 112 LYS CD 1 1
20 40448 1 1 109 LYS CE C 128.112 12.399 6.695 1.00 . A A . 112 LYS CE 1 1
20 40449 1 1 109 LYS CG C 125.903 12.602 5.550 1.00 . A A . 112 LYS CG 1 1
20 40450 1 1 109 LYS H H 123.460 12.007 8.834 1.00 . A A . 112 LYS H 1 1
20 40451 1 1 109 LYS HA H 123.854 10.593 6.274 1.00 . A A . 112 LYS HA 1 1
20 40452 1 1 109 LYS HB2 H 123.769 12.741 5.355 1.00 . A A . 112 LYS HB2 1 1
20 40453 1 1 109 LYS HB3 H 124.418 13.493 6.812 1.00 . A A . 112 LYS HB3 1 1
20 40454 1 1 109 LYS HD2 H 127.189 14.237 6.077 1.00 . A A . 112 LYS HD2 1 1
20 40455 1 1 109 LYS HD3 H 126.407 13.456 7.453 1.00 . A A . 112 LYS HD3 1 1
20 40456 1 1 109 LYS HE2 H 127.855 11.365 6.521 1.00 . A A . 112 LYS HE2 1 1
20 40457 1 1 109 LYS HE3 H 128.909 12.707 6.036 1.00 . A A . 112 LYS HE3 1 1
20 40458 1 1 109 LYS HG2 H 126.200 11.573 5.403 1.00 . A A . 112 LYS HG2 1 1
20 40459 1 1 109 LYS HG3 H 125.903 13.117 4.602 1.00 . A A . 112 LYS HG3 1 1
20 40460 1 1 109 LYS HZ1 H 129.462 12.207 8.267 1.00 . A A . 112 LYS HZ1 1 1
20 40461 1 1 109 LYS HZ2 H 127.832 12.131 8.739 1.00 . A A . 112 LYS HZ2 1 1
20 40462 1 1 109 LYS HZ3 H 128.530 13.623 8.325 1.00 . A A . 112 LYS HZ3 1 1
20 40463 1 1 109 LYS N N 123.191 11.741 7.933 1.00 . A A . 112 LYS N 1 1
20 40464 1 1 109 LYS NZ N 128.514 12.605 8.114 1.00 . A A . 112 LYS NZ 1 1
20 40465 1 1 109 LYS O O 125.942 11.488 8.608 1.00 . A A . 112 LYS O 1 1
20 40466 1 1 110 ILE C C 128.401 9.027 6.837 1.00 . A A . 113 ILE C 1 1
20 40467 1 1 110 ILE CA C 127.304 9.280 7.874 1.00 . A A . 113 ILE CA 1 1
20 40468 1 1 110 ILE CB C 126.871 7.970 8.535 1.00 . A A . 113 ILE CB 1 1
20 40469 1 1 110 ILE CD1 C 125.173 7.174 10.185 1.00 . A A . 113 ILE CD1 1 1
20 40470 1 1 110 ILE CG1 C 126.182 8.277 9.867 1.00 . A A . 113 ILE CG1 1 1
20 40471 1 1 110 ILE CG2 C 128.095 7.087 8.787 1.00 . A A . 113 ILE CG2 1 1
20 40472 1 1 110 ILE H H 125.692 9.321 6.441 1.00 . A A . 113 ILE H 1 1
20 40473 1 1 110 ILE HA H 127.648 9.975 8.625 1.00 . A A . 113 ILE HA 1 1
20 40474 1 1 110 ILE HB H 126.182 7.451 7.884 1.00 . A A . 113 ILE HB 1 1
20 40475 1 1 110 ILE HD11 H 124.174 7.583 10.165 1.00 . A A . 113 ILE HD11 1 1
20 40476 1 1 110 ILE HD12 H 125.378 6.770 11.167 1.00 . A A . 113 ILE HD12 1 1
20 40477 1 1 110 ILE HD13 H 125.254 6.388 9.449 1.00 . A A . 113 ILE HD13 1 1
20 40478 1 1 110 ILE HG12 H 126.922 8.329 10.652 1.00 . A A . 113 ILE HG12 1 1
20 40479 1 1 110 ILE HG13 H 125.667 9.224 9.796 1.00 . A A . 113 ILE HG13 1 1
20 40480 1 1 110 ILE HG21 H 128.959 7.711 8.965 1.00 . A A . 113 ILE HG21 1 1
20 40481 1 1 110 ILE HG22 H 128.274 6.464 7.924 1.00 . A A . 113 ILE HG22 1 1
20 40482 1 1 110 ILE HG23 H 127.917 6.463 9.652 1.00 . A A . 113 ILE HG23 1 1
20 40483 1 1 110 ILE N N 126.073 9.799 7.209 1.00 . A A . 113 ILE N 1 1
20 40484 1 1 110 ILE O O 128.132 8.677 5.706 1.00 . A A . 113 ILE O 1 1
20 40485 1 1 111 ASP C C 130.998 7.495 6.047 1.00 . A A . 114 ASP C 1 1
20 40486 1 1 111 ASP CA C 130.752 8.991 6.244 1.00 . A A . 114 ASP CA 1 1
20 40487 1 1 111 ASP CB C 131.972 9.654 6.887 1.00 . A A . 114 ASP CB 1 1
20 40488 1 1 111 ASP CG C 131.584 11.035 7.420 1.00 . A A . 114 ASP CG 1 1
20 40489 1 1 111 ASP H H 129.835 9.501 8.127 1.00 . A A . 114 ASP H 1 1
20 40490 1 1 111 ASP HA H 130.531 9.465 5.301 1.00 . A A . 114 ASP HA 1 1
20 40491 1 1 111 ASP HB2 H 132.326 9.039 7.702 1.00 . A A . 114 ASP HB2 1 1
20 40492 1 1 111 ASP HB3 H 132.753 9.762 6.150 1.00 . A A . 114 ASP HB3 1 1
20 40493 1 1 111 ASP N N 129.638 9.212 7.211 1.00 . A A . 114 ASP N 1 1
20 40494 1 1 111 ASP O O 131.308 6.778 6.978 1.00 . A A . 114 ASP O 1 1
20 40495 1 1 111 ASP OD1 O 130.949 11.089 8.460 1.00 . A A . 114 ASP OD1 1 1
20 40496 1 1 111 ASP OD2 O 131.928 12.013 6.778 1.00 . A A . 114 ASP OD2 1 1
20 40497 1 1 112 GLY C C 132.141 5.399 3.486 1.00 . A A . 115 GLY C 1 1
20 40498 1 1 112 GLY CA C 131.089 5.568 4.584 1.00 . A A . 115 GLY CA 1 1
20 40499 1 1 112 GLY H H 130.612 7.612 4.102 1.00 . A A . 115 GLY H 1 1
20 40500 1 1 112 GLY HA2 H 131.433 5.092 5.491 1.00 . A A . 115 GLY HA2 1 1
20 40501 1 1 112 GLY HA3 H 130.165 5.110 4.265 1.00 . A A . 115 GLY HA3 1 1
20 40502 1 1 112 GLY N N 130.862 7.017 4.840 1.00 . A A . 115 GLY N 1 1
20 40503 1 1 112 GLY O O 132.645 6.361 2.941 1.00 . A A . 115 GLY O 1 1
20 40504 1 1 113 LYS C C 133.148 2.669 1.325 1.00 . A A . 116 LYS C 1 1
20 40505 1 1 113 LYS CA C 133.490 3.945 2.094 1.00 . A A . 116 LYS CA 1 1
20 40506 1 1 113 LYS CB C 134.818 3.786 2.839 1.00 . A A . 116 LYS CB 1 1
20 40507 1 1 113 LYS CD C 136.987 5.017 3.004 1.00 . A A . 116 LYS CD 1 1
20 40508 1 1 113 LYS CE C 137.624 6.392 2.794 1.00 . A A . 116 LYS CE 1 1
20 40509 1 1 113 LYS CG C 135.464 5.159 3.035 1.00 . A A . 116 LYS CG 1 1
20 40510 1 1 113 LYS H H 132.053 3.421 3.609 1.00 . A A . 116 LYS H 1 1
20 40511 1 1 113 LYS HA H 133.541 4.789 1.425 1.00 . A A . 116 LYS HA 1 1
20 40512 1 1 113 LYS HB2 H 134.637 3.331 3.802 1.00 . A A . 116 LYS HB2 1 1
20 40513 1 1 113 LYS HB3 H 135.480 3.158 2.263 1.00 . A A . 116 LYS HB3 1 1
20 40514 1 1 113 LYS HD2 H 137.329 4.600 3.939 1.00 . A A . 116 LYS HD2 1 1
20 40515 1 1 113 LYS HD3 H 137.271 4.363 2.192 1.00 . A A . 116 LYS HD3 1 1
20 40516 1 1 113 LYS HE2 H 137.216 6.864 1.910 1.00 . A A . 116 LYS HE2 1 1
20 40517 1 1 113 LYS HE3 H 137.471 7.015 3.661 1.00 . A A . 116 LYS HE3 1 1
20 40518 1 1 113 LYS HG2 H 135.146 5.822 2.244 1.00 . A A . 116 LYS HG2 1 1
20 40519 1 1 113 LYS HG3 H 135.162 5.566 3.990 1.00 . A A . 116 LYS HG3 1 1
20 40520 1 1 113 LYS HZ1 H 139.459 6.734 1.872 1.00 . A A . 116 LYS HZ1 1 1
20 40521 1 1 113 LYS HZ2 H 139.209 5.120 2.342 1.00 . A A . 116 LYS HZ2 1 1
20 40522 1 1 113 LYS HZ3 H 139.577 6.301 3.507 1.00 . A A . 116 LYS HZ3 1 1
20 40523 1 1 113 LYS N N 132.474 4.182 3.158 1.00 . A A . 116 LYS N 1 1
20 40524 1 1 113 LYS NZ N 139.078 6.116 2.615 1.00 . A A . 116 LYS NZ 1 1
20 40525 1 1 113 LYS O O 132.432 1.815 1.811 1.00 . A A . 116 LYS O 1 1
20 40526 1 1 114 ILE C C 134.397 1.069 -1.736 1.00 . A A . 117 ILE C 1 1
20 40527 1 1 114 ILE CA C 133.332 1.304 -0.662 1.00 . A A . 117 ILE CA 1 1
20 40528 1 1 114 ILE CB C 131.974 1.587 -1.306 1.00 . A A . 117 ILE CB 1 1
20 40529 1 1 114 ILE CD1 C 132.273 1.622 -3.798 1.00 . A A . 117 ILE CD1 1 1
20 40530 1 1 114 ILE CG1 C 131.833 0.775 -2.601 1.00 . A A . 117 ILE CG1 1 1
20 40531 1 1 114 ILE CG2 C 131.858 3.082 -1.618 1.00 . A A . 117 ILE CG2 1 1
20 40532 1 1 114 ILE H H 134.217 3.227 -0.252 1.00 . A A . 117 ILE H 1 1
20 40533 1 1 114 ILE HA H 133.258 0.447 -0.013 1.00 . A A . 117 ILE HA 1 1
20 40534 1 1 114 ILE HB H 131.190 1.307 -0.618 1.00 . A A . 117 ILE HB 1 1
20 40535 1 1 114 ILE HD11 H 131.510 2.351 -4.025 1.00 . A A . 117 ILE HD11 1 1
20 40536 1 1 114 ILE HD12 H 132.423 0.981 -4.655 1.00 . A A . 117 ILE HD12 1 1
20 40537 1 1 114 ILE HD13 H 133.196 2.128 -3.564 1.00 . A A . 117 ILE HD13 1 1
20 40538 1 1 114 ILE HG12 H 132.446 -0.113 -2.542 1.00 . A A . 117 ILE HG12 1 1
20 40539 1 1 114 ILE HG13 H 130.801 0.488 -2.729 1.00 . A A . 117 ILE HG13 1 1
20 40540 1 1 114 ILE HG21 H 130.956 3.262 -2.185 1.00 . A A . 117 ILE HG21 1 1
20 40541 1 1 114 ILE HG22 H 132.714 3.398 -2.193 1.00 . A A . 117 ILE HG22 1 1
20 40542 1 1 114 ILE HG23 H 131.819 3.639 -0.695 1.00 . A A . 117 ILE HG23 1 1
20 40543 1 1 114 ILE N N 133.645 2.529 0.127 1.00 . A A . 117 ILE N 1 1
20 40544 1 1 114 ILE O O 134.954 1.995 -2.289 1.00 . A A . 117 ILE O 1 1
20 40545 1 1 115 ASP C C 134.984 -0.981 -4.345 1.00 . A A . 118 ASP C 1 1
20 40546 1 1 115 ASP CA C 135.687 -0.478 -3.080 1.00 . A A . 118 ASP CA 1 1
20 40547 1 1 115 ASP CB C 136.564 -1.575 -2.474 1.00 . A A . 118 ASP CB 1 1
20 40548 1 1 115 ASP CG C 137.283 -1.029 -1.239 1.00 . A A . 118 ASP CG 1 1
20 40549 1 1 115 ASP H H 134.203 -0.899 -1.581 1.00 . A A . 118 ASP H 1 1
20 40550 1 1 115 ASP HA H 136.282 0.393 -3.299 1.00 . A A . 118 ASP HA 1 1
20 40551 1 1 115 ASP HB2 H 135.945 -2.414 -2.190 1.00 . A A . 118 ASP HB2 1 1
20 40552 1 1 115 ASP HB3 H 137.295 -1.895 -3.201 1.00 . A A . 118 ASP HB3 1 1
20 40553 1 1 115 ASP N N 134.672 -0.169 -2.036 1.00 . A A . 118 ASP N 1 1
20 40554 1 1 115 ASP O O 133.851 -1.421 -4.301 1.00 . A A . 118 ASP O 1 1
20 40555 1 1 115 ASP OD1 O 136.601 -0.617 -0.315 1.00 . A A . 118 ASP OD1 1 1
20 40556 1 1 115 ASP OD2 O 138.503 -1.035 -1.238 1.00 . A A . 118 ASP OD2 1 1
20 40557 1 1 116 VAL C C 135.991 -2.226 -7.545 1.00 . A A . 119 VAL C 1 1
20 40558 1 1 116 VAL CA C 135.001 -1.394 -6.729 1.00 . A A . 119 VAL CA 1 1
20 40559 1 1 116 VAL CB C 134.621 -0.124 -7.486 1.00 . A A . 119 VAL CB 1 1
20 40560 1 1 116 VAL CG1 C 133.097 0.009 -7.530 1.00 . A A . 119 VAL CG1 1 1
20 40561 1 1 116 VAL CG2 C 135.218 1.092 -6.775 1.00 . A A . 119 VAL CG2 1 1
20 40562 1 1 116 VAL H H 136.552 -0.559 -5.486 1.00 . A A . 119 VAL H 1 1
20 40563 1 1 116 VAL HA H 134.117 -1.969 -6.508 1.00 . A A . 119 VAL HA 1 1
20 40564 1 1 116 VAL HB H 135.006 -0.180 -8.492 1.00 . A A . 119 VAL HB 1 1
20 40565 1 1 116 VAL HG11 H 132.754 -0.116 -8.545 1.00 . A A . 119 VAL HG11 1 1
20 40566 1 1 116 VAL HG12 H 132.810 0.987 -7.170 1.00 . A A . 119 VAL HG12 1 1
20 40567 1 1 116 VAL HG13 H 132.652 -0.749 -6.903 1.00 . A A . 119 VAL HG13 1 1
20 40568 1 1 116 VAL HG21 H 135.009 1.984 -7.349 1.00 . A A . 119 VAL HG21 1 1
20 40569 1 1 116 VAL HG22 H 136.287 0.967 -6.683 1.00 . A A . 119 VAL HG22 1 1
20 40570 1 1 116 VAL HG23 H 134.781 1.186 -5.793 1.00 . A A . 119 VAL HG23 1 1
20 40571 1 1 116 VAL N N 135.641 -0.918 -5.469 1.00 . A A . 119 VAL N 1 1
20 40572 1 1 116 VAL O O 137.190 -2.033 -7.469 1.00 . A A . 119 VAL O 1 1
20 40573 1 1 117 TYR C C 135.716 -4.461 -10.424 1.00 . A A . 120 TYR C 1 1
20 40574 1 1 117 TYR CA C 136.415 -3.998 -9.144 1.00 . A A . 120 TYR CA 1 1
20 40575 1 1 117 TYR CB C 136.744 -5.197 -8.253 1.00 . A A . 120 TYR CB 1 1
20 40576 1 1 117 TYR CD1 C 138.663 -5.803 -9.772 1.00 . A A . 120 TYR CD1 1 1
20 40577 1 1 117 TYR CD2 C 139.025 -5.806 -7.374 1.00 . A A . 120 TYR CD2 1 1
20 40578 1 1 117 TYR CE1 C 139.994 -6.189 -9.972 1.00 . A A . 120 TYR CE1 1 1
20 40579 1 1 117 TYR CE2 C 140.355 -6.191 -7.575 1.00 . A A . 120 TYR CE2 1 1
20 40580 1 1 117 TYR CG C 138.178 -5.612 -8.472 1.00 . A A . 120 TYR CG 1 1
20 40581 1 1 117 TYR CZ C 140.840 -6.382 -8.873 1.00 . A A . 120 TYR CZ 1 1
20 40582 1 1 117 TYR H H 134.527 -3.289 -8.372 1.00 . A A . 120 TYR H 1 1
20 40583 1 1 117 TYR HA H 137.317 -3.458 -9.381 1.00 . A A . 120 TYR HA 1 1
20 40584 1 1 117 TYR HB2 H 136.600 -4.926 -7.218 1.00 . A A . 120 TYR HB2 1 1
20 40585 1 1 117 TYR HB3 H 136.091 -6.020 -8.505 1.00 . A A . 120 TYR HB3 1 1
20 40586 1 1 117 TYR HD1 H 138.010 -5.654 -10.618 1.00 . A A . 120 TYR HD1 1 1
20 40587 1 1 117 TYR HD2 H 138.650 -5.658 -6.372 1.00 . A A . 120 TYR HD2 1 1
20 40588 1 1 117 TYR HE1 H 140.368 -6.336 -10.975 1.00 . A A . 120 TYR HE1 1 1
20 40589 1 1 117 TYR HE2 H 141.007 -6.340 -6.727 1.00 . A A . 120 TYR HE2 1 1
20 40590 1 1 117 TYR HH H 142.198 -7.256 -9.894 1.00 . A A . 120 TYR HH 1 1
20 40591 1 1 117 TYR N N 135.499 -3.151 -8.325 1.00 . A A . 120 TYR N 1 1
20 40592 1 1 117 TYR O O 134.893 -5.355 -10.404 1.00 . A A . 120 TYR O 1 1
20 40593 1 1 117 TYR OH O 142.152 -6.763 -9.071 1.00 . A A . 120 TYR OH 1 1
20 40594 1 1 118 ILE C C 136.457 -4.473 -13.901 1.00 . A A . 121 ILE C 1 1
20 40595 1 1 118 ILE CA C 135.396 -4.279 -12.817 1.00 . A A . 121 ILE CA 1 1
20 40596 1 1 118 ILE CB C 134.458 -3.131 -13.187 1.00 . A A . 121 ILE CB 1 1
20 40597 1 1 118 ILE CD1 C 132.764 -1.552 -12.253 1.00 . A A . 121 ILE CD1 1 1
20 40598 1 1 118 ILE CG1 C 133.475 -2.888 -12.040 1.00 . A A . 121 ILE CG1 1 1
20 40599 1 1 118 ILE CG2 C 133.682 -3.496 -14.454 1.00 . A A . 121 ILE CG2 1 1
20 40600 1 1 118 ILE H H 136.709 -3.151 -11.535 1.00 . A A . 121 ILE H 1 1
20 40601 1 1 118 ILE HA H 134.830 -5.186 -12.678 1.00 . A A . 121 ILE HA 1 1
20 40602 1 1 118 ILE HB H 135.036 -2.237 -13.366 1.00 . A A . 121 ILE HB 1 1
20 40603 1 1 118 ILE HD11 H 132.411 -1.492 -13.272 1.00 . A A . 121 ILE HD11 1 1
20 40604 1 1 118 ILE HD12 H 133.452 -0.742 -12.064 1.00 . A A . 121 ILE HD12 1 1
20 40605 1 1 118 ILE HD13 H 131.924 -1.475 -11.575 1.00 . A A . 121 ILE HD13 1 1
20 40606 1 1 118 ILE HG12 H 132.747 -3.686 -12.015 1.00 . A A . 121 ILE HG12 1 1
20 40607 1 1 118 ILE HG13 H 134.014 -2.861 -11.104 1.00 . A A . 121 ILE HG13 1 1
20 40608 1 1 118 ILE HG21 H 133.264 -2.601 -14.891 1.00 . A A . 121 ILE HG21 1 1
20 40609 1 1 118 ILE HG22 H 132.885 -4.180 -14.205 1.00 . A A . 121 ILE HG22 1 1
20 40610 1 1 118 ILE HG23 H 134.350 -3.964 -15.163 1.00 . A A . 121 ILE HG23 1 1
20 40611 1 1 118 ILE N N 136.039 -3.866 -11.538 1.00 . A A . 121 ILE N 1 1
20 40612 1 1 118 ILE O O 137.514 -3.874 -13.863 1.00 . A A . 121 ILE O 1 1
20 40613 1 1 119 ASP C C 136.473 -6.117 -17.180 1.00 . A A . 122 ASP C 1 1
20 40614 1 1 119 ASP CA C 137.176 -5.542 -15.949 1.00 . A A . 122 ASP CA 1 1
20 40615 1 1 119 ASP CB C 138.161 -6.557 -15.369 1.00 . A A . 122 ASP CB 1 1
20 40616 1 1 119 ASP CG C 137.386 -7.658 -14.643 1.00 . A A . 122 ASP CG 1 1
20 40617 1 1 119 ASP H H 135.325 -5.779 -14.873 1.00 . A A . 122 ASP H 1 1
20 40618 1 1 119 ASP HA H 137.690 -4.628 -16.197 1.00 . A A . 122 ASP HA 1 1
20 40619 1 1 119 ASP HB2 H 138.743 -6.991 -16.168 1.00 . A A . 122 ASP HB2 1 1
20 40620 1 1 119 ASP HB3 H 138.818 -6.063 -14.670 1.00 . A A . 122 ASP HB3 1 1
20 40621 1 1 119 ASP N N 136.184 -5.307 -14.864 1.00 . A A . 122 ASP N 1 1
20 40622 1 1 119 ASP O O 136.227 -7.303 -17.270 1.00 . A A . 122 ASP O 1 1
20 40623 1 1 119 ASP OD1 O 136.916 -8.564 -15.310 1.00 . A A . 122 ASP OD1 1 1
20 40624 1 1 119 ASP OD2 O 137.276 -7.578 -13.430 1.00 . A A . 122 ASP OD2 1 1
20 40625 1 1 120 GLU C C 135.318 -4.646 -20.374 1.00 . A A . 123 GLU C 1 1
20 40626 1 1 120 GLU CA C 135.452 -5.776 -19.350 1.00 . A A . 123 GLU CA 1 1
20 40627 1 1 120 GLU CB C 134.075 -6.229 -18.866 1.00 . A A . 123 GLU CB 1 1
20 40628 1 1 120 GLU CD C 132.015 -5.161 -17.937 1.00 . A A . 123 GLU CD 1 1
20 40629 1 1 120 GLU CG C 133.540 -5.228 -17.839 1.00 . A A . 123 GLU CG 1 1
20 40630 1 1 120 GLU H H 136.351 -4.328 -18.032 1.00 . A A . 123 GLU H 1 1
20 40631 1 1 120 GLU HA H 135.986 -6.609 -19.774 1.00 . A A . 123 GLU HA 1 1
20 40632 1 1 120 GLU HB2 H 133.398 -6.281 -19.706 1.00 . A A . 123 GLU HB2 1 1
20 40633 1 1 120 GLU HB3 H 134.157 -7.203 -18.408 1.00 . A A . 123 GLU HB3 1 1
20 40634 1 1 120 GLU HG2 H 133.824 -5.546 -16.846 1.00 . A A . 123 GLU HG2 1 1
20 40635 1 1 120 GLU HG3 H 133.955 -4.252 -18.037 1.00 . A A . 123 GLU HG3 1 1
20 40636 1 1 120 GLU N N 136.145 -5.281 -18.126 1.00 . A A . 123 GLU N 1 1
20 40637 1 1 120 GLU O O 135.748 -3.533 -20.146 1.00 . A A . 123 GLU O 1 1
20 40638 1 1 120 GLU OE1 O 131.438 -6.062 -18.523 1.00 . A A . 123 GLU OE1 1 1
20 40639 1 1 120 GLU OE2 O 131.449 -4.208 -17.425 1.00 . A A . 123 GLU OE2 1 1
20 40640 1 1 121 LYS C C 133.129 -3.335 -22.547 1.00 . A A . 124 LYS C 1 1
20 40641 1 1 121 LYS CA C 134.567 -3.861 -22.540 1.00 . A A . 124 LYS CA 1 1
20 40642 1 1 121 LYS CB C 134.893 -4.554 -23.863 1.00 . A A . 124 LYS CB 1 1
20 40643 1 1 121 LYS CD C 136.652 -5.808 -25.118 1.00 . A A . 124 LYS CD 1 1
20 40644 1 1 121 LYS CE C 137.116 -4.659 -26.016 1.00 . A A . 124 LYS CE 1 1
20 40645 1 1 121 LYS CG C 136.248 -5.255 -23.750 1.00 . A A . 124 LYS CG 1 1
20 40646 1 1 121 LYS H H 134.384 -5.826 -21.670 1.00 . A A . 124 LYS H 1 1
20 40647 1 1 121 LYS HA H 135.262 -3.056 -22.363 1.00 . A A . 124 LYS HA 1 1
20 40648 1 1 121 LYS HB2 H 134.126 -5.281 -24.086 1.00 . A A . 124 LYS HB2 1 1
20 40649 1 1 121 LYS HB3 H 134.935 -3.819 -24.652 1.00 . A A . 124 LYS HB3 1 1
20 40650 1 1 121 LYS HD2 H 137.457 -6.517 -24.996 1.00 . A A . 124 LYS HD2 1 1
20 40651 1 1 121 LYS HD3 H 135.804 -6.298 -25.573 1.00 . A A . 124 LYS HD3 1 1
20 40652 1 1 121 LYS HE2 H 136.650 -3.732 -25.710 1.00 . A A . 124 LYS HE2 1 1
20 40653 1 1 121 LYS HE3 H 138.191 -4.569 -25.986 1.00 . A A . 124 LYS HE3 1 1
20 40654 1 1 121 LYS HG2 H 136.992 -4.547 -23.412 1.00 . A A . 124 LYS HG2 1 1
20 40655 1 1 121 LYS HG3 H 136.175 -6.067 -23.043 1.00 . A A . 124 LYS HG3 1 1
20 40656 1 1 121 LYS HZ1 H 137.236 -5.846 -27.722 1.00 . A A . 124 LYS HZ1 1 1
20 40657 1 1 121 LYS HZ2 H 136.805 -4.232 -28.029 1.00 . A A . 124 LYS HZ2 1 1
20 40658 1 1 121 LYS HZ3 H 135.669 -5.305 -27.365 1.00 . A A . 124 LYS HZ3 1 1
20 40659 1 1 121 LYS N N 134.725 -4.921 -21.503 1.00 . A A . 124 LYS N 1 1
20 40660 1 1 121 LYS NZ N 136.673 -5.039 -27.386 1.00 . A A . 124 LYS NZ 1 1
20 40661 1 1 121 LYS O O 132.214 -4.008 -22.980 1.00 . A A . 124 LYS O 1 1
20 40662 1 1 122 VAL C C 131.144 -1.104 -23.458 1.00 . A A . 125 VAL C 1 1
20 40663 1 1 122 VAL CA C 131.545 -1.569 -22.056 1.00 . A A . 125 VAL CA 1 1
20 40664 1 1 122 VAL CB C 131.619 -0.381 -21.097 1.00 . A A . 125 VAL CB 1 1
20 40665 1 1 122 VAL CG1 C 130.432 0.552 -21.348 1.00 . A A . 125 VAL CG1 1 1
20 40666 1 1 122 VAL CG2 C 131.571 -0.888 -19.655 1.00 . A A . 125 VAL CG2 1 1
20 40667 1 1 122 VAL H H 133.675 -1.610 -21.731 1.00 . A A . 125 VAL H 1 1
20 40668 1 1 122 VAL HA H 130.842 -2.297 -21.685 1.00 . A A . 125 VAL HA 1 1
20 40669 1 1 122 VAL HB H 132.541 0.159 -21.262 1.00 . A A . 125 VAL HB 1 1
20 40670 1 1 122 VAL HG11 H 130.262 1.161 -20.471 1.00 . A A . 125 VAL HG11 1 1
20 40671 1 1 122 VAL HG12 H 129.550 -0.036 -21.554 1.00 . A A . 125 VAL HG12 1 1
20 40672 1 1 122 VAL HG13 H 130.646 1.189 -22.192 1.00 . A A . 125 VAL HG13 1 1
20 40673 1 1 122 VAL HG21 H 132.553 -1.230 -19.361 1.00 . A A . 125 VAL HG21 1 1
20 40674 1 1 122 VAL HG22 H 130.870 -1.706 -19.585 1.00 . A A . 125 VAL HG22 1 1
20 40675 1 1 122 VAL HG23 H 131.258 -0.087 -19.002 1.00 . A A . 125 VAL HG23 1 1
20 40676 1 1 122 VAL N N 132.924 -2.137 -22.074 1.00 . A A . 125 VAL N 1 1
20 40677 1 1 122 VAL O O 131.522 -0.037 -23.900 1.00 . A A . 125 VAL O 1 1
20 40678 1 1 123 ASN C C 131.163 -1.354 -26.456 1.00 . A A . 126 ASN C 1 1
20 40679 1 1 123 ASN CA C 129.949 -1.495 -25.533 1.00 . A A . 126 ASN CA 1 1
20 40680 1 1 123 ASN CB C 129.255 -0.145 -25.354 1.00 . A A . 126 ASN CB 1 1
20 40681 1 1 123 ASN CG C 128.446 -0.155 -24.056 1.00 . A A . 126 ASN CG 1 1
20 40682 1 1 123 ASN H H 130.083 -2.749 -23.783 1.00 . A A . 126 ASN H 1 1
20 40683 1 1 123 ASN HA H 129.254 -2.215 -25.933 1.00 . A A . 126 ASN HA 1 1
20 40684 1 1 123 ASN HB2 H 129.998 0.640 -25.310 1.00 . A A . 126 ASN HB2 1 1
20 40685 1 1 123 ASN HB3 H 128.592 0.033 -26.187 1.00 . A A . 126 ASN HB3 1 1
20 40686 1 1 123 ASN HD21 H 127.913 -2.058 -24.239 1.00 . A A . 126 ASN HD21 1 1
20 40687 1 1 123 ASN HD22 H 127.323 -1.269 -22.857 1.00 . A A . 126 ASN HD22 1 1
20 40688 1 1 123 ASN N N 130.379 -1.894 -24.160 1.00 . A A . 126 ASN N 1 1
20 40689 1 1 123 ASN ND2 N 127.843 -1.251 -23.686 1.00 . A A . 126 ASN ND2 1 1
20 40690 1 1 123 ASN O O 131.251 -0.434 -27.244 1.00 . A A . 126 ASN O 1 1
20 40691 1 1 123 ASN OD1 O 128.359 0.846 -23.371 1.00 . A A . 126 ASN OD1 1 1
20 40692 1 1 124 GLY C C 134.291 -1.163 -26.670 1.00 . A A . 127 GLY C 1 1
20 40693 1 1 124 GLY CA C 133.301 -2.177 -27.246 1.00 . A A . 127 GLY CA 1 1
20 40694 1 1 124 GLY H H 132.008 -2.999 -25.730 1.00 . A A . 127 GLY H 1 1
20 40695 1 1 124 GLY HA2 H 133.771 -3.149 -27.306 1.00 . A A . 127 GLY HA2 1 1
20 40696 1 1 124 GLY HA3 H 133.003 -1.861 -28.235 1.00 . A A . 127 GLY HA3 1 1
20 40697 1 1 124 GLY N N 132.099 -2.261 -26.369 1.00 . A A . 127 GLY N 1 1
20 40698 1 1 124 GLY O O 134.950 -0.445 -27.394 1.00 . A A . 127 GLY O 1 1
20 40699 1 1 125 LYS C C 135.966 -0.730 -23.482 1.00 . A A . 128 LYS C 1 1
20 40700 1 1 125 LYS CA C 135.353 -0.129 -24.753 1.00 . A A . 128 LYS CA 1 1
20 40701 1 1 125 LYS CB C 134.501 1.094 -24.408 1.00 . A A . 128 LYS CB 1 1
20 40702 1 1 125 LYS CD C 136.057 2.953 -25.026 1.00 . A A . 128 LYS CD 1 1
20 40703 1 1 125 LYS CE C 135.774 3.867 -23.831 1.00 . A A . 128 LYS CE 1 1
20 40704 1 1 125 LYS CG C 134.776 2.211 -25.418 1.00 . A A . 128 LYS CG 1 1
20 40705 1 1 125 LYS H H 133.863 -1.686 -24.803 1.00 . A A . 128 LYS H 1 1
20 40706 1 1 125 LYS HA H 136.122 0.146 -25.457 1.00 . A A . 128 LYS HA 1 1
20 40707 1 1 125 LYS HB2 H 133.455 0.825 -24.445 1.00 . A A . 128 LYS HB2 1 1
20 40708 1 1 125 LYS HB3 H 134.750 1.439 -23.416 1.00 . A A . 128 LYS HB3 1 1
20 40709 1 1 125 LYS HD2 H 136.820 2.236 -24.760 1.00 . A A . 128 LYS HD2 1 1
20 40710 1 1 125 LYS HD3 H 136.396 3.549 -25.860 1.00 . A A . 128 LYS HD3 1 1
20 40711 1 1 125 LYS HE2 H 134.713 3.891 -23.622 1.00 . A A . 128 LYS HE2 1 1
20 40712 1 1 125 LYS HE3 H 136.322 3.533 -22.964 1.00 . A A . 128 LYS HE3 1 1
20 40713 1 1 125 LYS HG2 H 134.895 1.784 -26.403 1.00 . A A . 128 LYS HG2 1 1
20 40714 1 1 125 LYS HG3 H 133.949 2.904 -25.422 1.00 . A A . 128 LYS HG3 1 1
20 40715 1 1 125 LYS HZ1 H 135.590 5.619 -24.941 1.00 . A A . 128 LYS HZ1 1 1
20 40716 1 1 125 LYS HZ2 H 137.195 5.121 -24.691 1.00 . A A . 128 LYS HZ2 1 1
20 40717 1 1 125 LYS HZ3 H 136.316 5.834 -23.423 1.00 . A A . 128 LYS HZ3 1 1
20 40718 1 1 125 LYS N N 134.402 -1.097 -25.371 1.00 . A A . 128 LYS N 1 1
20 40719 1 1 125 LYS NZ N 136.255 5.211 -24.253 1.00 . A A . 128 LYS NZ 1 1
20 40720 1 1 125 LYS O O 135.304 -0.826 -22.467 1.00 . A A . 128 LYS O 1 1
20 40721 1 1 126 PRO C C 137.749 -0.809 -21.181 1.00 . A A . 129 PRO C 1 1
20 40722 1 1 126 PRO CA C 137.908 -1.711 -22.407 1.00 . A A . 129 PRO CA 1 1
20 40723 1 1 126 PRO CB C 139.368 -1.785 -22.847 1.00 . A A . 129 PRO CB 1 1
20 40724 1 1 126 PRO CD C 138.081 -1.037 -24.755 1.00 . A A . 129 PRO CD 1 1
20 40725 1 1 126 PRO CG C 139.332 -1.770 -24.343 1.00 . A A . 129 PRO CG 1 1
20 40726 1 1 126 PRO HA H 137.532 -2.701 -22.204 1.00 . A A . 129 PRO HA 1 1
20 40727 1 1 126 PRO HB2 H 139.914 -0.928 -22.474 1.00 . A A . 129 PRO HB2 1 1
20 40728 1 1 126 PRO HB3 H 139.820 -2.700 -22.498 1.00 . A A . 129 PRO HB3 1 1
20 40729 1 1 126 PRO HD2 H 138.309 -0.007 -24.991 1.00 . A A . 129 PRO HD2 1 1
20 40730 1 1 126 PRO HD3 H 137.614 -1.526 -25.594 1.00 . A A . 129 PRO HD3 1 1
20 40731 1 1 126 PRO HG2 H 140.204 -1.259 -24.726 1.00 . A A . 129 PRO HG2 1 1
20 40732 1 1 126 PRO HG3 H 139.301 -2.780 -24.720 1.00 . A A . 129 PRO HG3 1 1
20 40733 1 1 126 PRO N N 137.213 -1.117 -23.575 1.00 . A A . 129 PRO N 1 1
20 40734 1 1 126 PRO O O 138.229 0.306 -21.151 1.00 . A A . 129 PRO O 1 1
20 40735 1 1 127 PHE C C 137.593 -1.087 -17.752 1.00 . A A . 130 PHE C 1 1
20 40736 1 1 127 PHE CA C 136.881 -0.453 -18.949 1.00 . A A . 130 PHE CA 1 1
20 40737 1 1 127 PHE CB C 135.369 -0.433 -18.725 1.00 . A A . 130 PHE CB 1 1
20 40738 1 1 127 PHE CD1 C 135.839 1.265 -16.923 1.00 . A A . 130 PHE CD1 1 1
20 40739 1 1 127 PHE CD2 C 134.019 -0.305 -16.601 1.00 . A A . 130 PHE CD2 1 1
20 40740 1 1 127 PHE CE1 C 135.560 1.842 -15.678 1.00 . A A . 130 PHE CE1 1 1
20 40741 1 1 127 PHE CE2 C 133.741 0.272 -15.358 1.00 . A A . 130 PHE CE2 1 1
20 40742 1 1 127 PHE CG C 135.068 0.191 -17.384 1.00 . A A . 130 PHE CG 1 1
20 40743 1 1 127 PHE CZ C 134.511 1.346 -14.896 1.00 . A A . 130 PHE CZ 1 1
20 40744 1 1 127 PHE H H 136.693 -2.185 -20.215 1.00 . A A . 130 PHE H 1 1
20 40745 1 1 127 PHE HA H 137.241 0.550 -19.115 1.00 . A A . 130 PHE HA 1 1
20 40746 1 1 127 PHE HB2 H 134.897 0.145 -19.506 1.00 . A A . 130 PHE HB2 1 1
20 40747 1 1 127 PHE HB3 H 134.989 -1.443 -18.745 1.00 . A A . 130 PHE HB3 1 1
20 40748 1 1 127 PHE HD1 H 136.648 1.649 -17.526 1.00 . A A . 130 PHE HD1 1 1
20 40749 1 1 127 PHE HD2 H 133.424 -1.133 -16.958 1.00 . A A . 130 PHE HD2 1 1
20 40750 1 1 127 PHE HE1 H 136.154 2.671 -15.323 1.00 . A A . 130 PHE HE1 1 1
20 40751 1 1 127 PHE HE2 H 132.932 -0.111 -14.753 1.00 . A A . 130 PHE HE2 1 1
20 40752 1 1 127 PHE HZ H 134.297 1.791 -13.935 1.00 . A A . 130 PHE HZ 1 1
20 40753 1 1 127 PHE N N 137.075 -1.284 -20.171 1.00 . A A . 130 PHE N 1 1
20 40754 1 1 127 PHE O O 137.263 -2.176 -17.326 1.00 . A A . 130 PHE O 1 1
20 40755 1 1 128 LYS C C 138.827 -0.272 -14.750 1.00 . A A . 131 LYS C 1 1
20 40756 1 1 128 LYS CA C 139.297 -0.966 -16.032 1.00 . A A . 131 LYS CA 1 1
20 40757 1 1 128 LYS CB C 140.770 -0.656 -16.304 1.00 . A A . 131 LYS CB 1 1
20 40758 1 1 128 LYS CD C 142.912 -1.573 -17.207 1.00 . A A . 131 LYS CD 1 1
20 40759 1 1 128 LYS CE C 143.879 -2.376 -16.336 1.00 . A A . 131 LYS CE 1 1
20 40760 1 1 128 LYS CG C 141.472 -1.914 -16.821 1.00 . A A . 131 LYS CG 1 1
20 40761 1 1 128 LYS H H 138.811 0.468 -17.564 1.00 . A A . 131 LYS H 1 1
20 40762 1 1 128 LYS HA H 139.150 -2.031 -15.964 1.00 . A A . 131 LYS HA 1 1
20 40763 1 1 128 LYS HB2 H 140.842 0.128 -17.044 1.00 . A A . 131 LYS HB2 1 1
20 40764 1 1 128 LYS HB3 H 141.244 -0.332 -15.389 1.00 . A A . 131 LYS HB3 1 1
20 40765 1 1 128 LYS HD2 H 143.074 -1.818 -18.247 1.00 . A A . 131 LYS HD2 1 1
20 40766 1 1 128 LYS HD3 H 143.086 -0.517 -17.056 1.00 . A A . 131 LYS HD3 1 1
20 40767 1 1 128 LYS HE2 H 144.729 -1.767 -16.061 1.00 . A A . 131 LYS HE2 1 1
20 40768 1 1 128 LYS HE3 H 143.377 -2.742 -15.454 1.00 . A A . 131 LYS HE3 1 1
20 40769 1 1 128 LYS HG2 H 141.474 -2.668 -16.048 1.00 . A A . 131 LYS HG2 1 1
20 40770 1 1 128 LYS HG3 H 140.948 -2.287 -17.688 1.00 . A A . 131 LYS HG3 1 1
20 40771 1 1 128 LYS HZ1 H 144.780 -4.234 -16.602 1.00 . A A . 131 LYS HZ1 1 1
20 40772 1 1 128 LYS HZ2 H 144.971 -3.177 -17.917 1.00 . A A . 131 LYS HZ2 1 1
20 40773 1 1 128 LYS HZ3 H 143.477 -3.941 -17.647 1.00 . A A . 131 LYS HZ3 1 1
20 40774 1 1 128 LYS N N 138.564 -0.409 -17.205 1.00 . A A . 131 LYS N 1 1
20 40775 1 1 128 LYS NZ N 144.309 -3.518 -17.190 1.00 . A A . 131 LYS NZ 1 1
20 40776 1 1 128 LYS O O 138.706 0.934 -14.696 1.00 . A A . 131 LYS O 1 1
20 40777 1 1 129 TYR C C 138.540 -1.249 -11.252 1.00 . A A . 132 TYR C 1 1
20 40778 1 1 129 TYR CA C 138.090 -0.401 -12.445 1.00 . A A . 132 TYR CA 1 1
20 40779 1 1 129 TYR CB C 136.564 -0.393 -12.550 1.00 . A A . 132 TYR CB 1 1
20 40780 1 1 129 TYR CD1 C 136.445 2.091 -12.129 1.00 . A A . 132 TYR CD1 1 1
20 40781 1 1 129 TYR CD2 C 135.036 0.618 -10.816 1.00 . A A . 132 TYR CD2 1 1
20 40782 1 1 129 TYR CE1 C 135.917 3.198 -11.452 1.00 . A A . 132 TYR CE1 1 1
20 40783 1 1 129 TYR CE2 C 134.510 1.724 -10.138 1.00 . A A . 132 TYR CE2 1 1
20 40784 1 1 129 TYR CG C 136.005 0.801 -11.810 1.00 . A A . 132 TYR CG 1 1
20 40785 1 1 129 TYR CZ C 134.949 3.015 -10.457 1.00 . A A . 132 TYR CZ 1 1
20 40786 1 1 129 TYR H H 138.657 -1.999 -13.780 1.00 . A A . 132 TYR H 1 1
20 40787 1 1 129 TYR HA H 138.462 0.607 -12.358 1.00 . A A . 132 TYR HA 1 1
20 40788 1 1 129 TYR HB2 H 136.276 -0.340 -13.589 1.00 . A A . 132 TYR HB2 1 1
20 40789 1 1 129 TYR HB3 H 136.173 -1.299 -12.113 1.00 . A A . 132 TYR HB3 1 1
20 40790 1 1 129 TYR HD1 H 137.192 2.234 -12.895 1.00 . A A . 132 TYR HD1 1 1
20 40791 1 1 129 TYR HD2 H 134.697 -0.378 -10.570 1.00 . A A . 132 TYR HD2 1 1
20 40792 1 1 129 TYR HE1 H 136.257 4.194 -11.698 1.00 . A A . 132 TYR HE1 1 1
20 40793 1 1 129 TYR HE2 H 133.763 1.582 -9.371 1.00 . A A . 132 TYR HE2 1 1
20 40794 1 1 129 TYR HH H 134.527 3.957 -8.851 1.00 . A A . 132 TYR HH 1 1
20 40795 1 1 129 TYR N N 138.557 -1.025 -13.718 1.00 . A A . 132 TYR N 1 1
20 40796 1 1 129 TYR O O 138.178 -2.402 -11.127 1.00 . A A . 132 TYR O 1 1
20 40797 1 1 129 TYR OH O 134.424 4.106 -9.793 1.00 . A A . 132 TYR OH 1 1
20 40798 1 1 130 ASP C C 140.393 -0.520 -8.146 1.00 . A A . 133 ASP C 1 1
20 40799 1 1 130 ASP CA C 139.792 -1.465 -9.190 1.00 . A A . 133 ASP CA 1 1
20 40800 1 1 130 ASP CB C 140.858 -2.416 -9.734 1.00 . A A . 133 ASP CB 1 1
20 40801 1 1 130 ASP CG C 141.779 -1.660 -10.693 1.00 . A A . 133 ASP CG 1 1
20 40802 1 1 130 ASP H H 139.603 0.244 -10.491 1.00 . A A . 133 ASP H 1 1
20 40803 1 1 130 ASP HA H 138.978 -2.028 -8.762 1.00 . A A . 133 ASP HA 1 1
20 40804 1 1 130 ASP HB2 H 141.440 -2.812 -8.913 1.00 . A A . 133 ASP HB2 1 1
20 40805 1 1 130 ASP HB3 H 140.381 -3.229 -10.261 1.00 . A A . 133 ASP HB3 1 1
20 40806 1 1 130 ASP N N 139.323 -0.687 -10.374 1.00 . A A . 133 ASP N 1 1
20 40807 1 1 130 ASP O O 141.595 -0.440 -7.988 1.00 . A A . 133 ASP O 1 1
20 40808 1 1 130 ASP OD1 O 142.103 -0.522 -10.399 1.00 . A A . 133 ASP OD1 1 1
20 40809 1 1 130 ASP OD2 O 142.146 -2.234 -11.705 1.00 . A A . 133 ASP OD2 1 1
20 40810 1 1 131 HIS C C 139.056 1.363 -5.305 1.00 . A A . 134 HIS C 1 1
20 40811 1 1 131 HIS CA C 140.096 1.134 -6.403 1.00 . A A . 134 HIS CA 1 1
20 40812 1 1 131 HIS CB C 140.377 2.436 -7.156 1.00 . A A . 134 HIS CB 1 1
20 40813 1 1 131 HIS CD2 C 142.514 3.326 -5.911 1.00 . A A . 134 HIS CD2 1 1
20 40814 1 1 131 HIS CE1 C 143.940 3.088 -7.525 1.00 . A A . 134 HIS CE1 1 1
20 40815 1 1 131 HIS CG C 141.822 2.813 -6.980 1.00 . A A . 134 HIS CG 1 1
20 40816 1 1 131 HIS H H 138.600 0.115 -7.577 1.00 . A A . 134 HIS H 1 1
20 40817 1 1 131 HIS HA H 141.011 0.751 -5.981 1.00 . A A . 134 HIS HA 1 1
20 40818 1 1 131 HIS HB2 H 140.165 2.297 -8.206 1.00 . A A . 134 HIS HB2 1 1
20 40819 1 1 131 HIS HB3 H 139.750 3.222 -6.762 1.00 . A A . 134 HIS HB3 1 1
20 40820 1 1 131 HIS HD1 H 142.576 2.325 -8.899 1.00 . A A . 134 HIS HD1 1 1
20 40821 1 1 131 HIS HD2 H 142.085 3.562 -4.949 1.00 . A A . 134 HIS HD2 1 1
20 40822 1 1 131 HIS HE1 H 144.854 3.091 -8.100 1.00 . A A . 134 HIS HE1 1 1
20 40823 1 1 131 HIS N N 139.567 0.196 -7.434 1.00 . A A . 134 HIS N 1 1
20 40824 1 1 131 HIS ND1 N 142.752 2.670 -7.998 1.00 . A A . 134 HIS ND1 1 1
20 40825 1 1 131 HIS NE2 N 143.851 3.500 -6.256 1.00 . A A . 134 HIS NE2 1 1
20 40826 1 1 131 HIS O O 138.089 0.635 -5.189 1.00 . A A . 134 HIS O 1 1
20 40827 1 1 132 HIS C C 137.710 4.069 -3.543 1.00 . A A . 135 HIS C 1 1
20 40828 1 1 132 HIS CA C 138.270 2.650 -3.407 1.00 . A A . 135 HIS CA 1 1
20 40829 1 1 132 HIS CB C 139.073 2.514 -2.114 1.00 . A A . 135 HIS CB 1 1
20 40830 1 1 132 HIS CD2 C 138.996 4.682 -0.631 1.00 . A A . 135 HIS CD2 1 1
20 40831 1 1 132 HIS CE1 C 140.638 5.753 -1.554 1.00 . A A . 135 HIS CE1 1 1
20 40832 1 1 132 HIS CG C 139.483 3.879 -1.633 1.00 . A A . 135 HIS CG 1 1
20 40833 1 1 132 HIS H H 140.032 2.946 -4.610 1.00 . A A . 135 HIS H 1 1
20 40834 1 1 132 HIS HA H 137.471 1.927 -3.422 1.00 . A A . 135 HIS HA 1 1
20 40835 1 1 132 HIS HB2 H 138.467 2.033 -1.362 1.00 . A A . 135 HIS HB2 1 1
20 40836 1 1 132 HIS HB3 H 139.956 1.919 -2.299 1.00 . A A . 135 HIS HB3 1 1
20 40837 1 1 132 HIS HD1 H 141.088 4.281 -2.955 1.00 . A A . 135 HIS HD1 1 1
20 40838 1 1 132 HIS HD2 H 138.172 4.433 0.020 1.00 . A A . 135 HIS HD2 1 1
20 40839 1 1 132 HIS HE1 H 141.372 6.510 -1.786 1.00 . A A . 135 HIS HE1 1 1
20 40840 1 1 132 HIS N N 139.246 2.371 -4.498 1.00 . A A . 135 HIS N 1 1
20 40841 1 1 132 HIS ND1 N 140.529 4.582 -2.208 1.00 . A A . 135 HIS ND1 1 1
20 40842 1 1 132 HIS NE2 N 139.727 5.866 -0.584 1.00 . A A . 135 HIS NE2 1 1
20 40843 1 1 132 HIS O O 138.342 4.946 -4.099 1.00 . A A . 135 HIS O 1 1
20 40844 1 1 133 TYR C C 134.920 5.872 -1.998 1.00 . A A . 136 TYR C 1 1
20 40845 1 1 133 TYR CA C 135.930 5.664 -3.130 1.00 . A A . 136 TYR CA 1 1
20 40846 1 1 133 TYR CB C 135.228 5.699 -4.488 1.00 . A A . 136 TYR CB 1 1
20 40847 1 1 133 TYR CD1 C 137.176 6.789 -5.662 1.00 . A A . 136 TYR CD1 1 1
20 40848 1 1 133 TYR CD2 C 136.305 4.702 -6.537 1.00 . A A . 136 TYR CD2 1 1
20 40849 1 1 133 TYR CE1 C 138.133 6.818 -6.684 1.00 . A A . 136 TYR CE1 1 1
20 40850 1 1 133 TYR CE2 C 137.263 4.730 -7.558 1.00 . A A . 136 TYR CE2 1 1
20 40851 1 1 133 TYR CG C 136.262 5.731 -5.589 1.00 . A A . 136 TYR CG 1 1
20 40852 1 1 133 TYR CZ C 138.177 5.789 -7.632 1.00 . A A . 136 TYR CZ 1 1
20 40853 1 1 133 TYR H H 136.039 3.581 -2.588 1.00 . A A . 136 TYR H 1 1
20 40854 1 1 133 TYR HA H 136.699 6.419 -3.092 1.00 . A A . 136 TYR HA 1 1
20 40855 1 1 133 TYR HB2 H 134.611 4.820 -4.597 1.00 . A A . 136 TYR HB2 1 1
20 40856 1 1 133 TYR HB3 H 134.610 6.583 -4.551 1.00 . A A . 136 TYR HB3 1 1
20 40857 1 1 133 TYR HD1 H 137.142 7.583 -4.931 1.00 . A A . 136 TYR HD1 1 1
20 40858 1 1 133 TYR HD2 H 135.601 3.885 -6.481 1.00 . A A . 136 TYR HD2 1 1
20 40859 1 1 133 TYR HE1 H 138.837 7.635 -6.739 1.00 . A A . 136 TYR HE1 1 1
20 40860 1 1 133 TYR HE2 H 137.296 3.937 -8.289 1.00 . A A . 136 TYR HE2 1 1
20 40861 1 1 133 TYR HH H 139.800 5.174 -8.425 1.00 . A A . 136 TYR HH 1 1
20 40862 1 1 133 TYR N N 136.531 4.301 -3.035 1.00 . A A . 136 TYR N 1 1
20 40863 1 1 133 TYR O O 134.111 5.012 -1.710 1.00 . A A . 136 TYR O 1 1
20 40864 1 1 133 TYR OH O 139.120 5.818 -8.638 1.00 . A A . 136 TYR OH 1 1
20 40865 1 1 134 ASN C C 132.711 7.872 -0.774 1.00 . A A . 137 ASN C 1 1
20 40866 1 1 134 ASN CA C 134.008 7.264 -0.238 1.00 . A A . 137 ASN CA 1 1
20 40867 1 1 134 ASN CB C 134.729 8.257 0.675 1.00 . A A . 137 ASN CB 1 1
20 40868 1 1 134 ASN CG C 135.047 9.533 -0.107 1.00 . A A . 137 ASN CG 1 1
20 40869 1 1 134 ASN H H 135.626 7.684 -1.599 1.00 . A A . 137 ASN H 1 1
20 40870 1 1 134 ASN HA H 133.803 6.352 0.301 1.00 . A A . 137 ASN HA 1 1
20 40871 1 1 134 ASN HB2 H 134.094 8.497 1.515 1.00 . A A . 137 ASN HB2 1 1
20 40872 1 1 134 ASN HB3 H 135.648 7.816 1.030 1.00 . A A . 137 ASN HB3 1 1
20 40873 1 1 134 ASN HD21 H 136.160 10.313 1.342 1.00 . A A . 137 ASN HD21 1 1
20 40874 1 1 134 ASN HD22 H 136.011 11.269 -0.053 1.00 . A A . 137 ASN HD22 1 1
20 40875 1 1 134 ASN N N 134.964 7.005 -1.353 1.00 . A A . 137 ASN N 1 1
20 40876 1 1 134 ASN ND2 N 135.801 10.448 0.439 1.00 . A A . 137 ASN ND2 1 1
20 40877 1 1 134 ASN O O 132.640 8.315 -1.904 1.00 . A A . 137 ASN O 1 1
20 40878 1 1 134 ASN OD1 O 134.605 9.702 -1.227 1.00 . A A . 137 ASN OD1 1 1
20 40879 1 1 135 ILE C C 129.565 8.946 0.776 1.00 . A A . 138 ILE C 1 1
20 40880 1 1 135 ILE CA C 130.393 8.487 -0.428 1.00 . A A . 138 ILE CA 1 1
20 40881 1 1 135 ILE CB C 129.684 7.357 -1.173 1.00 . A A . 138 ILE CB 1 1
20 40882 1 1 135 ILE CD1 C 128.963 4.974 -1.012 1.00 . A A . 138 ILE CD1 1 1
20 40883 1 1 135 ILE CG1 C 129.872 6.046 -0.408 1.00 . A A . 138 ILE CG1 1 1
20 40884 1 1 135 ILE CG2 C 130.279 7.217 -2.575 1.00 . A A . 138 ILE CG2 1 1
20 40885 1 1 135 ILE H H 131.764 7.544 0.939 1.00 . A A . 138 ILE H 1 1
20 40886 1 1 135 ILE HA H 130.571 9.314 -1.098 1.00 . A A . 138 ILE HA 1 1
20 40887 1 1 135 ILE HB H 128.630 7.584 -1.250 1.00 . A A . 138 ILE HB 1 1
20 40888 1 1 135 ILE HD11 H 128.705 4.251 -0.252 1.00 . A A . 138 ILE HD11 1 1
20 40889 1 1 135 ILE HD12 H 129.479 4.479 -1.820 1.00 . A A . 138 ILE HD12 1 1
20 40890 1 1 135 ILE HD13 H 128.063 5.438 -1.389 1.00 . A A . 138 ILE HD13 1 1
20 40891 1 1 135 ILE HG12 H 130.903 5.730 -0.484 1.00 . A A . 138 ILE HG12 1 1
20 40892 1 1 135 ILE HG13 H 129.613 6.193 0.629 1.00 . A A . 138 ILE HG13 1 1
20 40893 1 1 135 ILE HG21 H 129.506 6.912 -3.265 1.00 . A A . 138 ILE HG21 1 1
20 40894 1 1 135 ILE HG22 H 131.063 6.474 -2.561 1.00 . A A . 138 ILE HG22 1 1
20 40895 1 1 135 ILE HG23 H 130.687 8.166 -2.889 1.00 . A A . 138 ILE HG23 1 1
20 40896 1 1 135 ILE N N 131.685 7.903 0.031 1.00 . A A . 138 ILE N 1 1
20 40897 1 1 135 ILE O O 129.867 8.622 1.908 1.00 . A A . 138 ILE O 1 1
20 40898 1 1 136 THR C C 126.532 9.235 1.953 1.00 . A A . 139 THR C 1 1
20 40899 1 1 136 THR CA C 127.691 10.193 1.674 1.00 . A A . 139 THR CA 1 1
20 40900 1 1 136 THR CB C 127.149 11.542 1.209 1.00 . A A . 139 THR CB 1 1
20 40901 1 1 136 THR CG2 C 126.295 12.155 2.323 1.00 . A A . 139 THR CG2 1 1
20 40902 1 1 136 THR H H 128.309 9.960 -0.379 1.00 . A A . 139 THR H 1 1
20 40903 1 1 136 THR HA H 128.292 10.325 2.559 1.00 . A A . 139 THR HA 1 1
20 40904 1 1 136 THR HB H 126.539 11.402 0.327 1.00 . A A . 139 THR HB 1 1
20 40905 1 1 136 THR HG1 H 128.300 13.059 1.610 1.00 . A A . 139 THR HG1 1 1
20 40906 1 1 136 THR HG21 H 126.839 12.110 3.257 1.00 . A A . 139 THR HG21 1 1
20 40907 1 1 136 THR HG22 H 125.373 11.600 2.418 1.00 . A A . 139 THR HG22 1 1
20 40908 1 1 136 THR HG23 H 126.074 13.184 2.085 1.00 . A A . 139 THR HG23 1 1
20 40909 1 1 136 THR N N 128.530 9.704 0.541 1.00 . A A . 139 THR N 1 1
20 40910 1 1 136 THR O O 125.648 9.066 1.139 1.00 . A A . 139 THR O 1 1
20 40911 1 1 136 THR OG1 O 128.234 12.409 0.907 1.00 . A A . 139 THR OG1 1 1
20 40912 1 1 137 TYR C C 124.282 8.468 4.142 1.00 . A A . 140 TYR C 1 1
20 40913 1 1 137 TYR CA C 125.399 7.693 3.437 1.00 . A A . 140 TYR CA 1 1
20 40914 1 1 137 TYR CB C 126.009 6.654 4.378 1.00 . A A . 140 TYR CB 1 1
20 40915 1 1 137 TYR CD1 C 127.869 5.618 3.031 1.00 . A A . 140 TYR CD1 1 1
20 40916 1 1 137 TYR CD2 C 125.830 4.351 3.369 1.00 . A A . 140 TYR CD2 1 1
20 40917 1 1 137 TYR CE1 C 128.404 4.560 2.286 1.00 . A A . 140 TYR CE1 1 1
20 40918 1 1 137 TYR CE2 C 126.364 3.293 2.624 1.00 . A A . 140 TYR CE2 1 1
20 40919 1 1 137 TYR CG C 126.583 5.514 3.572 1.00 . A A . 140 TYR CG 1 1
20 40920 1 1 137 TYR CZ C 127.650 3.397 2.083 1.00 . A A . 140 TYR CZ 1 1
20 40921 1 1 137 TYR H H 127.232 8.781 3.754 1.00 . A A . 140 TYR H 1 1
20 40922 1 1 137 TYR HA H 125.024 7.214 2.546 1.00 . A A . 140 TYR HA 1 1
20 40923 1 1 137 TYR HB2 H 126.794 7.115 4.960 1.00 . A A . 140 TYR HB2 1 1
20 40924 1 1 137 TYR HB3 H 125.245 6.277 5.042 1.00 . A A . 140 TYR HB3 1 1
20 40925 1 1 137 TYR HD1 H 128.450 6.516 3.187 1.00 . A A . 140 TYR HD1 1 1
20 40926 1 1 137 TYR HD2 H 124.837 4.271 3.787 1.00 . A A . 140 TYR HD2 1 1
20 40927 1 1 137 TYR HE1 H 129.396 4.640 1.868 1.00 . A A . 140 TYR HE1 1 1
20 40928 1 1 137 TYR HE2 H 125.782 2.396 2.467 1.00 . A A . 140 TYR HE2 1 1
20 40929 1 1 137 TYR HH H 129.119 2.310 1.528 1.00 . A A . 140 TYR HH 1 1
20 40930 1 1 137 TYR N N 126.517 8.621 3.103 1.00 . A A . 140 TYR N 1 1
20 40931 1 1 137 TYR O O 124.325 8.682 5.336 1.00 . A A . 140 TYR O 1 1
20 40932 1 1 137 TYR OH O 128.176 2.352 1.348 1.00 . A A . 140 TYR OH 1 1
20 40933 1 1 138 LYS C C 121.095 8.727 4.579 1.00 . A A . 141 LYS C 1 1
20 40934 1 1 138 LYS CA C 122.179 9.671 4.053 1.00 . A A . 141 LYS CA 1 1
20 40935 1 1 138 LYS CB C 121.621 10.561 2.942 1.00 . A A . 141 LYS CB 1 1
20 40936 1 1 138 LYS CD C 120.942 12.944 2.601 1.00 . A A . 141 LYS CD 1 1
20 40937 1 1 138 LYS CE C 120.785 14.194 3.469 1.00 . A A . 141 LYS CE 1 1
20 40938 1 1 138 LYS CG C 121.990 12.019 3.226 1.00 . A A . 141 LYS CG 1 1
20 40939 1 1 138 LYS H H 123.272 8.726 2.450 1.00 . A A . 141 LYS H 1 1
20 40940 1 1 138 LYS HA H 122.564 10.283 4.852 1.00 . A A . 141 LYS HA 1 1
20 40941 1 1 138 LYS HB2 H 122.042 10.260 1.994 1.00 . A A . 141 LYS HB2 1 1
20 40942 1 1 138 LYS HB3 H 120.547 10.464 2.908 1.00 . A A . 141 LYS HB3 1 1
20 40943 1 1 138 LYS HD2 H 121.262 13.230 1.608 1.00 . A A . 141 LYS HD2 1 1
20 40944 1 1 138 LYS HD3 H 119.997 12.428 2.541 1.00 . A A . 141 LYS HD3 1 1
20 40945 1 1 138 LYS HE2 H 120.123 14.902 2.989 1.00 . A A . 141 LYS HE2 1 1
20 40946 1 1 138 LYS HE3 H 120.412 13.930 4.446 1.00 . A A . 141 LYS HE3 1 1
20 40947 1 1 138 LYS HG2 H 122.022 12.180 4.293 1.00 . A A . 141 LYS HG2 1 1
20 40948 1 1 138 LYS HG3 H 122.957 12.235 2.799 1.00 . A A . 141 LYS HG3 1 1
20 40949 1 1 138 LYS HZ1 H 122.662 14.291 4.361 1.00 . A A . 141 LYS HZ1 1 1
20 40950 1 1 138 LYS HZ2 H 122.100 15.780 3.766 1.00 . A A . 141 LYS HZ2 1 1
20 40951 1 1 138 LYS HZ3 H 122.675 14.595 2.693 1.00 . A A . 141 LYS HZ3 1 1
20 40952 1 1 138 LYS N N 123.286 8.901 3.415 1.00 . A A . 141 LYS N 1 1
20 40953 1 1 138 LYS NZ N 122.159 14.757 3.581 1.00 . A A . 141 LYS NZ 1 1
20 40954 1 1 138 LYS O O 120.278 8.225 3.834 1.00 . A A . 141 LYS O 1 1
20 40955 1 1 139 PHE C C 118.837 8.393 6.923 1.00 . A A . 142 PHE C 1 1
20 40956 1 1 139 PHE CA C 120.046 7.581 6.443 1.00 . A A . 142 PHE CA 1 1
20 40957 1 1 139 PHE CB C 120.739 6.895 7.621 1.00 . A A . 142 PHE CB 1 1
20 40958 1 1 139 PHE CD1 C 120.914 4.665 6.460 1.00 . A A . 142 PHE CD1 1 1
20 40959 1 1 139 PHE CD2 C 122.938 5.704 7.299 1.00 . A A . 142 PHE CD2 1 1
20 40960 1 1 139 PHE CE1 C 121.666 3.581 5.989 1.00 . A A . 142 PHE CE1 1 1
20 40961 1 1 139 PHE CE2 C 123.690 4.620 6.828 1.00 . A A . 142 PHE CE2 1 1
20 40962 1 1 139 PHE CG C 121.551 5.727 7.114 1.00 . A A . 142 PHE CG 1 1
20 40963 1 1 139 PHE CZ C 123.053 3.559 6.173 1.00 . A A . 142 PHE CZ 1 1
20 40964 1 1 139 PHE H H 121.746 8.907 6.447 1.00 . A A . 142 PHE H 1 1
20 40965 1 1 139 PHE HA H 119.741 6.846 5.719 1.00 . A A . 142 PHE HA 1 1
20 40966 1 1 139 PHE HB2 H 121.391 7.600 8.115 1.00 . A A . 142 PHE HB2 1 1
20 40967 1 1 139 PHE HB3 H 119.996 6.541 8.319 1.00 . A A . 142 PHE HB3 1 1
20 40968 1 1 139 PHE HD1 H 119.844 4.683 6.318 1.00 . A A . 142 PHE HD1 1 1
20 40969 1 1 139 PHE HD2 H 123.429 6.523 7.804 1.00 . A A . 142 PHE HD2 1 1
20 40970 1 1 139 PHE HE1 H 121.175 2.763 5.485 1.00 . A A . 142 PHE HE1 1 1
20 40971 1 1 139 PHE HE2 H 124.760 4.604 6.970 1.00 . A A . 142 PHE HE2 1 1
20 40972 1 1 139 PHE HZ H 123.633 2.723 5.810 1.00 . A A . 142 PHE HZ 1 1
20 40973 1 1 139 PHE N N 121.080 8.488 5.862 1.00 . A A . 142 PHE N 1 1
20 40974 1 1 139 PHE O O 118.980 9.451 7.502 1.00 . A A . 142 PHE O 1 1
20 40975 1 1 140 ASN C C 115.463 7.717 7.857 1.00 . A A . 143 ASN C 1 1
20 40976 1 1 140 ASN CA C 116.435 8.657 7.136 1.00 . A A . 143 ASN CA 1 1
20 40977 1 1 140 ASN CB C 115.809 9.208 5.855 1.00 . A A . 143 ASN CB 1 1
20 40978 1 1 140 ASN CG C 116.909 9.781 4.961 1.00 . A A . 143 ASN CG 1 1
20 40979 1 1 140 ASN H H 117.549 7.052 6.220 1.00 . A A . 143 ASN H 1 1
20 40980 1 1 140 ASN HA H 116.719 9.471 7.784 1.00 . A A . 143 ASN HA 1 1
20 40981 1 1 140 ASN HB2 H 115.294 8.414 5.333 1.00 . A A . 143 ASN HB2 1 1
20 40982 1 1 140 ASN HB3 H 115.108 9.990 6.104 1.00 . A A . 143 ASN HB3 1 1
20 40983 1 1 140 ASN HD21 H 116.592 8.474 3.502 1.00 . A A . 143 ASN HD21 1 1
20 40984 1 1 140 ASN HD22 H 117.842 9.588 3.219 1.00 . A A . 143 ASN HD22 1 1
20 40985 1 1 140 ASN N N 117.646 7.907 6.688 1.00 . A A . 143 ASN N 1 1
20 40986 1 1 140 ASN ND2 N 117.130 9.238 3.796 1.00 . A A . 143 ASN ND2 1 1
20 40987 1 1 140 ASN O O 114.710 6.985 7.238 1.00 . A A . 143 ASN O 1 1
20 40988 1 1 140 ASN OD1 O 117.573 10.731 5.325 1.00 . A A . 143 ASN OD1 1 1
20 40989 1 1 141 GLY C C 114.420 7.404 11.361 1.00 . A A . 144 GLY C 1 1
20 40990 1 1 141 GLY CA C 114.566 6.849 9.940 1.00 . A A . 144 GLY CA 1 1
20 40991 1 1 141 GLY H H 116.098 8.331 9.636 1.00 . A A . 144 GLY H 1 1
20 40992 1 1 141 GLY HA2 H 113.598 6.820 9.460 1.00 . A A . 144 GLY HA2 1 1
20 40993 1 1 141 GLY HA3 H 114.978 5.855 9.982 1.00 . A A . 144 GLY HA3 1 1
20 40994 1 1 141 GLY N N 115.480 7.733 9.163 1.00 . A A . 144 GLY N 1 1
20 40995 1 1 141 GLY O O 114.371 8.603 11.551 1.00 . A A . 144 GLY O 1 1
20 40996 1 1 142 PRO C C 115.434 7.789 14.145 1.00 . A A . 145 PRO C 1 1
20 40997 1 1 142 PRO CA C 114.224 6.946 13.733 1.00 . A A . 145 PRO CA 1 1
20 40998 1 1 142 PRO CB C 114.173 5.639 14.528 1.00 . A A . 145 PRO CB 1 1
20 40999 1 1 142 PRO CD C 114.411 5.057 12.187 1.00 . A A . 145 PRO CD 1 1
20 41000 1 1 142 PRO CG C 114.647 4.570 13.592 1.00 . A A . 145 PRO CG 1 1
20 41001 1 1 142 PRO HA H 113.309 7.499 13.875 1.00 . A A . 145 PRO HA 1 1
20 41002 1 1 142 PRO HB2 H 114.826 5.701 15.388 1.00 . A A . 145 PRO HB2 1 1
20 41003 1 1 142 PRO HB3 H 113.162 5.431 14.840 1.00 . A A . 145 PRO HB3 1 1
20 41004 1 1 142 PRO HD2 H 115.228 4.760 11.545 1.00 . A A . 145 PRO HD2 1 1
20 41005 1 1 142 PRO HD3 H 113.472 4.685 11.808 1.00 . A A . 145 PRO HD3 1 1
20 41006 1 1 142 PRO HG2 H 115.701 4.388 13.748 1.00 . A A . 145 PRO HG2 1 1
20 41007 1 1 142 PRO HG3 H 114.088 3.663 13.758 1.00 . A A . 145 PRO HG3 1 1
20 41008 1 1 142 PRO N N 114.360 6.515 12.321 1.00 . A A . 145 PRO N 1 1
20 41009 1 1 142 PRO O O 116.566 7.438 13.878 1.00 . A A . 145 PRO O 1 1
20 41010 1 1 143 THR C C 116.796 9.384 16.621 1.00 . A A . 146 THR C 1 1
20 41011 1 1 143 THR CA C 116.337 9.766 15.213 1.00 . A A . 146 THR CA 1 1
20 41012 1 1 143 THR CB C 115.767 11.185 15.205 1.00 . A A . 146 THR CB 1 1
20 41013 1 1 143 THR CG2 C 116.907 12.197 15.323 1.00 . A A . 146 THR CG2 1 1
20 41014 1 1 143 THR H H 114.282 9.165 14.995 1.00 . A A . 146 THR H 1 1
20 41015 1 1 143 THR HA H 117.153 9.692 14.514 1.00 . A A . 146 THR HA 1 1
20 41016 1 1 143 THR HB H 115.094 11.308 16.040 1.00 . A A . 146 THR HB 1 1
20 41017 1 1 143 THR HG1 H 114.203 10.978 14.066 1.00 . A A . 146 THR HG1 1 1
20 41018 1 1 143 THR HG21 H 117.043 12.467 16.361 1.00 . A A . 146 THR HG21 1 1
20 41019 1 1 143 THR HG22 H 116.666 13.079 14.750 1.00 . A A . 146 THR HG22 1 1
20 41020 1 1 143 THR HG23 H 117.818 11.758 14.944 1.00 . A A . 146 THR HG23 1 1
20 41021 1 1 143 THR N N 115.202 8.899 14.790 1.00 . A A . 146 THR N 1 1
20 41022 1 1 143 THR O O 117.964 9.146 16.861 1.00 . A A . 146 THR O 1 1
20 41023 1 1 143 THR OG1 O 115.061 11.402 13.990 1.00 . A A . 146 THR OG1 1 1
20 41024 1 1 144 ASP C C 115.032 8.603 19.769 1.00 . A A . 147 ASP C 1 1
20 41025 1 1 144 ASP CA C 116.273 8.966 18.948 1.00 . A A . 147 ASP CA 1 1
20 41026 1 1 144 ASP CB C 116.939 10.221 19.512 1.00 . A A . 147 ASP CB 1 1
20 41027 1 1 144 ASP CG C 118.455 10.125 19.329 1.00 . A A . 147 ASP CG 1 1
20 41028 1 1 144 ASP H H 114.950 9.525 17.338 1.00 . A A . 147 ASP H 1 1
20 41029 1 1 144 ASP HA H 116.974 8.147 18.945 1.00 . A A . 147 ASP HA 1 1
20 41030 1 1 144 ASP HB2 H 116.567 11.091 18.989 1.00 . A A . 147 ASP HB2 1 1
20 41031 1 1 144 ASP HB3 H 116.711 10.309 20.563 1.00 . A A . 147 ASP HB3 1 1
20 41032 1 1 144 ASP N N 115.887 9.328 17.554 1.00 . A A . 147 ASP N 1 1
20 41033 1 1 144 ASP O O 114.999 8.784 20.970 1.00 . A A . 147 ASP O 1 1
20 41034 1 1 144 ASP OD1 O 119.086 9.446 20.122 1.00 . A A . 147 ASP OD1 1 1
20 41035 1 1 144 ASP OD2 O 118.960 10.734 18.400 1.00 . A A . 147 ASP OD2 1 1
20 41036 1 1 145 VAL C C 112.205 8.931 20.607 1.00 . A A . 148 VAL C 1 1
20 41037 1 1 145 VAL CA C 112.782 7.713 19.880 1.00 . A A . 148 VAL CA 1 1
20 41038 1 1 145 VAL CB C 113.252 6.659 20.878 1.00 . A A . 148 VAL CB 1 1
20 41039 1 1 145 VAL CG1 C 112.046 5.890 21.420 1.00 . A A . 148 VAL CG1 1 1
20 41040 1 1 145 VAL CG2 C 114.203 5.688 20.175 1.00 . A A . 148 VAL CG2 1 1
20 41041 1 1 145 VAL H H 114.061 7.948 18.167 1.00 . A A . 148 VAL H 1 1
20 41042 1 1 145 VAL HA H 112.050 7.289 19.214 1.00 . A A . 148 VAL HA 1 1
20 41043 1 1 145 VAL HB H 113.767 7.143 21.691 1.00 . A A . 148 VAL HB 1 1
20 41044 1 1 145 VAL HG11 H 111.733 6.326 22.357 1.00 . A A . 148 VAL HG11 1 1
20 41045 1 1 145 VAL HG12 H 112.319 4.856 21.575 1.00 . A A . 148 VAL HG12 1 1
20 41046 1 1 145 VAL HG13 H 111.235 5.945 20.708 1.00 . A A . 148 VAL HG13 1 1
20 41047 1 1 145 VAL HG21 H 114.144 4.720 20.647 1.00 . A A . 148 VAL HG21 1 1
20 41048 1 1 145 VAL HG22 H 115.214 6.062 20.245 1.00 . A A . 148 VAL HG22 1 1
20 41049 1 1 145 VAL HG23 H 113.923 5.600 19.135 1.00 . A A . 148 VAL HG23 1 1
20 41050 1 1 145 VAL N N 114.014 8.091 19.133 1.00 . A A . 148 VAL N 1 1
20 41051 1 1 145 VAL O O 111.729 8.835 21.721 1.00 . A A . 148 VAL O 1 1
20 41052 1 1 146 ALA C C 110.176 11.366 20.460 1.00 . A A . 149 ALA C 1 1
20 41053 1 1 146 ALA CA C 111.696 11.303 20.637 1.00 . A A . 149 ALA CA 1 1
20 41054 1 1 146 ALA CB C 112.367 12.470 19.914 1.00 . A A . 149 ALA CB 1 1
20 41055 1 1 146 ALA H H 112.631 10.134 19.085 1.00 . A A . 149 ALA H 1 1
20 41056 1 1 146 ALA HA H 111.956 11.320 21.683 1.00 . A A . 149 ALA HA 1 1
20 41057 1 1 146 ALA HB1 H 112.219 13.377 20.480 1.00 . A A . 149 ALA HB1 1 1
20 41058 1 1 146 ALA HB2 H 111.931 12.584 18.931 1.00 . A A . 149 ALA HB2 1 1
20 41059 1 1 146 ALA HB3 H 113.424 12.274 19.817 1.00 . A A . 149 ALA HB3 1 1
20 41060 1 1 146 ALA N N 112.243 10.078 19.983 1.00 . A A . 149 ALA N 1 1
20 41061 1 1 146 ALA O O 109.642 12.324 19.936 1.00 . A A . 149 ALA O 1 1
20 41062 1 1 147 GLY C C 107.490 8.931 20.535 1.00 . A A . 150 GLY C 1 1
20 41063 1 1 147 GLY CA C 107.990 10.361 20.744 1.00 . A A . 150 GLY CA 1 1
20 41064 1 1 147 GLY H H 109.921 9.589 21.310 1.00 . A A . 150 GLY H 1 1
20 41065 1 1 147 GLY HA2 H 107.543 10.773 21.638 1.00 . A A . 150 GLY HA2 1 1
20 41066 1 1 147 GLY HA3 H 107.715 10.963 19.891 1.00 . A A . 150 GLY HA3 1 1
20 41067 1 1 147 GLY N N 109.474 10.353 20.891 1.00 . A A . 150 GLY N 1 1
20 41068 2 2 1 ZNH C1A C 133.604 7.261 -11.054 1.00 . B A . 151 ZNH C1A 1 1
20 41069 2 2 1 ZNH C1B C 132.099 4.022 -13.307 1.00 . B A . 151 ZNH C1B 1 1
20 41070 2 2 1 ZNH C1C C 130.338 2.527 -9.713 1.00 . B A . 151 ZNH C1C 1 1
20 41071 2 2 1 ZNH C1D C 131.853 5.730 -7.574 1.00 . B A . 151 ZNH C1D 1 1
20 41072 2 2 1 ZNH C2A C 134.211 7.842 -12.139 1.00 . B A . 151 ZNH C2A 1 1
20 41073 2 2 1 ZNH C2B C 131.658 3.008 -14.126 1.00 . B A . 151 ZNH C2B 1 1
20 41074 2 2 1 ZNH C2C C 129.729 1.913 -8.645 1.00 . B A . 151 ZNH C2C 1 1
20 41075 2 2 1 ZNH C2D C 132.321 6.790 -6.718 1.00 . B A . 151 ZNH C2D 1 1
20 41076 2 2 1 ZNH C3A C 133.991 7.098 -13.204 1.00 . B A . 151 ZNH C3A 1 1
20 41077 2 2 1 ZNH C3B C 130.954 2.154 -13.399 1.00 . B A . 151 ZNH C3B 1 1
20 41078 2 2 1 ZNH C3C C 129.923 2.638 -7.529 1.00 . B A . 151 ZNH C3C 1 1
20 41079 2 2 1 ZNH C3D C 133.011 7.627 -7.455 1.00 . B A . 151 ZNH C3D 1 1
20 41080 2 2 1 ZNH C4A C 133.230 6.010 -12.843 1.00 . B A . 151 ZNH C4A 1 1
20 41081 2 2 1 ZNH C4B C 130.942 2.658 -12.015 1.00 . B A . 151 ZNH C4B 1 1
20 41082 2 2 1 ZNH C4C C 130.680 3.746 -7.853 1.00 . B A . 151 ZNH C4C 1 1
20 41083 2 2 1 ZNH C4D C 133.002 7.117 -8.804 1.00 . B A . 151 ZNH C4D 1 1
20 41084 2 2 1 ZNH CAA C 135.004 9.124 -12.118 1.00 . B A . 151 ZNH CAA 1 1
20 41085 2 2 1 ZNH CAB C 130.292 0.935 -13.929 1.00 . B A . 151 ZNH CAB 1 1
20 41086 2 2 1 ZNH CAC C 129.414 2.304 -6.187 1.00 . B A . 151 ZNH CAC 1 1
20 41087 2 2 1 ZNH CAD C 133.685 8.892 -6.986 1.00 . B A . 151 ZNH CAD 1 1
20 41088 2 2 1 ZNH CBA C 136.489 8.807 -12.298 1.00 . B A . 151 ZNH CBA 1 1
20 41089 2 2 1 ZNH CBB C 130.194 -0.162 -13.190 1.00 . B A . 151 ZNH CBB 1 1
20 41090 2 2 1 ZNH CBC C 128.107 2.256 -5.971 1.00 . B A . 151 ZNH CBC 1 1
20 41091 2 2 1 ZNH CBD C 135.199 8.745 -7.128 1.00 . B A . 151 ZNH CBD 1 1
20 41092 2 2 1 ZNH CGA C 137.297 10.071 -12.137 1.00 . B A . 151 ZNH CGA 1 1
20 41093 2 2 1 ZNH CGD C 135.741 9.889 -7.949 1.00 . B A . 151 ZNH CGD 1 1
20 41094 2 2 1 ZNH CHA C 133.607 7.715 -9.821 1.00 . B A . 151 ZNH CHA 1 1
20 41095 2 2 1 ZNH CHB C 132.829 5.072 -13.661 1.00 . B A . 151 ZNH CHB 1 1
20 41096 2 2 1 ZNH CHC C 130.381 2.184 -10.950 1.00 . B A . 151 ZNH CHC 1 1
20 41097 2 2 1 ZNH CHD C 131.114 4.727 -7.120 1.00 . B A . 151 ZNH CHD 1 1
20 41098 2 2 1 ZNH CMA C 134.494 7.391 -14.592 1.00 . B A . 151 ZNH CMA 1 1
20 41099 2 2 1 ZNH CMB C 131.924 2.894 -15.604 1.00 . B A . 151 ZNH CMB 1 1
20 41100 2 2 1 ZNH CMC C 128.961 0.621 -8.721 1.00 . B A . 151 ZNH CMC 1 1
20 41101 2 2 1 ZNH CMD C 132.060 6.911 -5.238 1.00 . B A . 151 ZNH CMD 1 1
20 41102 2 2 1 ZNH HAA1 H 134.854 9.629 -11.164 1.00 . B A . 151 ZNH HAA1 1 1
20 41103 2 2 1 ZNH HAA2 H 134.669 9.771 -12.928 1.00 . B A . 151 ZNH HAA2 1 1
20 41104 2 2 1 ZNH HAB H 130.096 0.865 -14.995 1.00 . B A . 151 ZNH HAB 1 1
20 41105 2 2 1 ZNH HAC H 130.107 2.199 -5.353 1.00 . B A . 151 ZNH HAC 1 1
20 41106 2 2 1 ZNH HAD1 H 133.344 9.732 -7.591 1.00 . B A . 151 ZNH HAD1 1 1
20 41107 2 2 1 ZNH HAD2 H 133.435 9.073 -5.940 1.00 . B A . 151 ZNH HAD2 1 1
20 41108 2 2 1 ZNH HBA1 H 136.654 8.396 -13.294 1.00 . B A . 151 ZNH HBA1 1 1
20 41109 2 2 1 ZNH HBA2 H 136.800 8.081 -11.548 1.00 . B A . 151 ZNH HBA2 1 1
20 41110 2 2 1 ZNH HBB1 H 129.919 -1.106 -13.659 1.00 . B A . 151 ZNH HBB1 1 1
20 41111 2 2 1 ZNH HBB2 H 130.604 -0.168 -12.180 1.00 . B A . 151 ZNH HBB2 1 1
20 41112 2 2 1 ZNH HBC1 H 127.727 2.113 -4.959 1.00 . B A . 151 ZNH HBC1 1 1
20 41113 2 2 1 ZNH HBC2 H 127.415 2.465 -6.786 1.00 . B A . 151 ZNH HBC2 1 1
20 41114 2 2 1 ZNH HBD1 H 135.428 7.802 -7.625 1.00 . B A . 151 ZNH HBD1 1 1
20 41115 2 2 1 ZNH HBD2 H 135.661 8.757 -6.140 1.00 . B A . 151 ZNH HBD2 1 1
20 41116 2 2 1 ZNH HHA H 134.141 8.645 -9.622 1.00 . B A . 151 ZNH HHA 1 1
20 41117 2 2 1 ZNH HHB H 133.119 5.156 -14.708 1.00 . B A . 151 ZNH HHB 1 1
20 41118 2 2 1 ZNH HHC H 129.839 1.263 -11.133 1.00 . B A . 151 ZNH HHC 1 1
20 41119 2 2 1 ZNH HHD H 130.862 4.718 -6.058 1.00 . B A . 151 ZNH HHD 1 1
20 41120 2 2 1 ZNH HMA1 H 133.895 6.841 -15.319 1.00 . B A . 151 ZNH HMA1 1 1
20 41121 2 2 1 ZNH HMA2 H 135.536 7.083 -14.674 1.00 . B A . 151 ZNH HMA2 1 1
20 41122 2 2 1 ZNH HMA3 H 134.414 8.459 -14.790 1.00 . B A . 151 ZNH HMA3 1 1
20 41123 2 2 1 ZNH HMB1 H 131.620 1.907 -15.953 1.00 . B A . 151 ZNH HMB1 1 1
20 41124 2 2 1 ZNH HMB2 H 132.989 3.033 -15.793 1.00 . B A . 151 ZNH HMB2 1 1
20 41125 2 2 1 ZNH HMB3 H 131.357 3.657 -16.135 1.00 . B A . 151 ZNH HMB3 1 1
20 41126 2 2 1 ZNH HMC1 H 129.463 -0.059 -9.415 1.00 . B A . 151 ZNH HMC1 1 1
20 41127 2 2 1 ZNH HMC2 H 127.950 0.819 -9.074 1.00 . B A . 151 ZNH HMC2 1 1
20 41128 2 2 1 ZNH HMC3 H 128.917 0.164 -7.731 1.00 . B A . 151 ZNH HMC3 1 1
20 41129 2 2 1 ZNH HMD1 H 132.285 5.962 -4.751 1.00 . B A . 151 ZNH HMD1 1 1
20 41130 2 2 1 ZNH HMD2 H 131.013 7.165 -5.074 1.00 . B A . 151 ZNH HMD2 1 1
20 41131 2 2 1 ZNH HMD3 H 132.693 7.693 -4.819 1.00 . B A . 151 ZNH HMD3 1 1
20 41132 2 2 1 ZNH NA N 132.948 6.063 -11.449 1.00 . B A . 151 ZNH NA 1 1
20 41133 2 2 1 ZNH NB N 131.677 3.824 -12.008 1.00 . B A . 151 ZNH NB 1 1
20 41134 2 2 1 ZNH NC N 130.961 3.688 -9.242 1.00 . B A . 151 ZNH NC 1 1
20 41135 2 2 1 ZNH ND N 132.285 5.941 -8.872 1.00 . B A . 151 ZNH ND 1 1
20 41136 2 2 1 ZNH O1A O 136.751 11.148 -12.191 1.00 . B A . 151 ZNH O1A 1 1
20 41137 2 2 1 ZNH O1D O 136.130 9.693 -9.077 1.00 . B A . 151 ZNH O1D 1 1
20 41138 2 2 1 ZNH O2A O 138.623 9.999 -11.934 1.00 . B A . 151 ZNH O2A 1 1
20 41139 2 2 1 ZNH O2D O 135.788 11.125 -7.428 1.00 . B A . 151 ZNH O2D 1 1
20 41140 2 2 1 ZNH ZN ZN 131.951 4.847 -10.398 1.00 . B A . 151 ZNH ZN 1 1
21 41141 1 1 22 SER C C 108.498 -13.082 7.187 1.00 . A A . 25 SER C 1 1
21 41142 1 1 22 SER CA C 109.863 -13.046 6.496 1.00 . A A . 25 SER CA 1 1
21 41143 1 1 22 SER CB C 110.347 -14.463 6.190 1.00 . A A . 25 SER CB 1 1
21 41144 1 1 22 SER H H 111.741 -12.148 7.057 1.00 . A A . 25 SER H 1 1
21 41145 1 1 22 SER HA H 109.812 -12.470 5.586 1.00 . A A . 25 SER HA 1 1
21 41146 1 1 22 SER HB2 H 110.959 -14.820 7.002 1.00 . A A . 25 SER HB2 1 1
21 41147 1 1 22 SER HB3 H 109.493 -15.116 6.071 1.00 . A A . 25 SER HB3 1 1
21 41148 1 1 22 SER HG H 111.423 -13.550 4.850 1.00 . A A . 25 SER HG 1 1
21 41149 1 1 22 SER N N 110.890 -12.478 7.417 1.00 . A A . 25 SER N 1 1
21 41150 1 1 22 SER O O 107.469 -12.922 6.559 1.00 . A A . 25 SER O 1 1
21 41151 1 1 22 SER OG O 111.118 -14.447 4.995 1.00 . A A . 25 SER OG 1 1
21 41152 1 1 23 ALA C C 107.414 -13.353 10.715 1.00 . A A . 26 ALA C 1 1
21 41153 1 1 23 ALA CA C 107.177 -13.337 9.203 1.00 . A A . 26 ALA CA 1 1
21 41154 1 1 23 ALA CB C 106.516 -14.640 8.751 1.00 . A A . 26 ALA CB 1 1
21 41155 1 1 23 ALA H H 109.318 -13.419 8.964 1.00 . A A . 26 ALA H 1 1
21 41156 1 1 23 ALA HA H 106.561 -12.497 8.926 1.00 . A A . 26 ALA HA 1 1
21 41157 1 1 23 ALA HB1 H 107.057 -15.045 7.908 1.00 . A A . 26 ALA HB1 1 1
21 41158 1 1 23 ALA HB2 H 105.494 -14.443 8.462 1.00 . A A . 26 ALA HB2 1 1
21 41159 1 1 23 ALA HB3 H 106.530 -15.350 9.564 1.00 . A A . 26 ALA HB3 1 1
21 41160 1 1 23 ALA N N 108.478 -13.292 8.475 1.00 . A A . 26 ALA N 1 1
21 41161 1 1 23 ALA O O 108.252 -14.079 11.214 1.00 . A A . 26 ALA O 1 1
21 41162 1 1 24 ASN C C 108.272 -12.032 13.270 1.00 . A A . 27 ASN C 1 1
21 41163 1 1 24 ASN CA C 106.866 -12.525 12.927 1.00 . A A . 27 ASN CA 1 1
21 41164 1 1 24 ASN CB C 106.676 -13.972 13.384 1.00 . A A . 27 ASN CB 1 1
21 41165 1 1 24 ASN CG C 105.864 -13.996 14.680 1.00 . A A . 27 ASN CG 1 1
21 41166 1 1 24 ASN H H 106.016 -11.979 11.025 1.00 . A A . 27 ASN H 1 1
21 41167 1 1 24 ASN HA H 106.122 -11.892 13.385 1.00 . A A . 27 ASN HA 1 1
21 41168 1 1 24 ASN HB2 H 106.151 -14.525 12.619 1.00 . A A . 27 ASN HB2 1 1
21 41169 1 1 24 ASN HB3 H 107.641 -14.425 13.556 1.00 . A A . 27 ASN HB3 1 1
21 41170 1 1 24 ASN HD21 H 106.477 -15.813 15.199 1.00 . A A . 27 ASN HD21 1 1
21 41171 1 1 24 ASN HD22 H 105.402 -15.073 16.283 1.00 . A A . 27 ASN HD22 1 1
21 41172 1 1 24 ASN N N 106.683 -12.558 11.447 1.00 . A A . 27 ASN N 1 1
21 41173 1 1 24 ASN ND2 N 105.919 -15.048 15.452 1.00 . A A . 27 ASN ND2 1 1
21 41174 1 1 24 ASN O O 108.886 -12.480 14.217 1.00 . A A . 27 ASN O 1 1
21 41175 1 1 24 ASN OD1 O 105.173 -13.048 14.995 1.00 . A A . 27 ASN OD1 1 1
21 41176 1 1 25 ALA C C 110.102 -9.079 13.053 1.00 . A A . 28 ALA C 1 1
21 41177 1 1 25 ALA CA C 110.154 -10.585 12.782 1.00 . A A . 28 ALA CA 1 1
21 41178 1 1 25 ALA CB C 110.953 -10.874 11.512 1.00 . A A . 28 ALA CB 1 1
21 41179 1 1 25 ALA H H 108.270 -10.762 11.744 1.00 . A A . 28 ALA H 1 1
21 41180 1 1 25 ALA HA H 110.592 -11.104 13.619 1.00 . A A . 28 ALA HA 1 1
21 41181 1 1 25 ALA HB1 H 111.708 -10.113 11.382 1.00 . A A . 28 ALA HB1 1 1
21 41182 1 1 25 ALA HB2 H 110.288 -10.873 10.661 1.00 . A A . 28 ALA HB2 1 1
21 41183 1 1 25 ALA HB3 H 111.427 -11.840 11.598 1.00 . A A . 28 ALA HB3 1 1
21 41184 1 1 25 ALA N N 108.785 -11.110 12.504 1.00 . A A . 28 ALA N 1 1
21 41185 1 1 25 ALA O O 110.270 -8.272 12.161 1.00 . A A . 28 ALA O 1 1
21 41186 1 1 26 ALA C C 111.224 -6.641 14.613 1.00 . A A . 29 ALA C 1 1
21 41187 1 1 26 ALA CA C 109.814 -7.241 14.608 1.00 . A A . 29 ALA CA 1 1
21 41188 1 1 26 ALA CB C 109.199 -7.176 16.005 1.00 . A A . 29 ALA CB 1 1
21 41189 1 1 26 ALA H H 109.742 -9.362 14.985 1.00 . A A . 29 ALA H 1 1
21 41190 1 1 26 ALA HA H 109.185 -6.720 13.903 1.00 . A A . 29 ALA HA 1 1
21 41191 1 1 26 ALA HB1 H 108.371 -7.867 16.066 1.00 . A A . 29 ALA HB1 1 1
21 41192 1 1 26 ALA HB2 H 108.845 -6.173 16.196 1.00 . A A . 29 ALA HB2 1 1
21 41193 1 1 26 ALA HB3 H 109.945 -7.442 16.739 1.00 . A A . 29 ALA HB3 1 1
21 41194 1 1 26 ALA N N 109.873 -8.694 14.279 1.00 . A A . 29 ALA N 1 1
21 41195 1 1 26 ALA O O 112.161 -7.229 14.110 1.00 . A A . 29 ALA O 1 1
21 41196 1 1 27 ASP C C 113.321 -4.765 13.808 1.00 . A A . 30 ASP C 1 1
21 41197 1 1 27 ASP CA C 112.727 -4.833 15.213 1.00 . A A . 30 ASP CA 1 1
21 41198 1 1 27 ASP CB C 113.583 -5.744 16.092 1.00 . A A . 30 ASP CB 1 1
21 41199 1 1 27 ASP CG C 112.960 -5.850 17.485 1.00 . A A . 30 ASP CG 1 1
21 41200 1 1 27 ASP H H 110.609 -5.017 15.574 1.00 . A A . 30 ASP H 1 1
21 41201 1 1 27 ASP HA H 112.668 -3.849 15.650 1.00 . A A . 30 ASP HA 1 1
21 41202 1 1 27 ASP HB2 H 113.638 -6.725 15.642 1.00 . A A . 30 ASP HB2 1 1
21 41203 1 1 27 ASP HB3 H 114.579 -5.330 16.174 1.00 . A A . 30 ASP HB3 1 1
21 41204 1 1 27 ASP N N 111.379 -5.473 15.176 1.00 . A A . 30 ASP N 1 1
21 41205 1 1 27 ASP O O 114.521 -4.781 13.638 1.00 . A A . 30 ASP O 1 1
21 41206 1 1 27 ASP OD1 O 112.770 -4.818 18.107 1.00 . A A . 30 ASP OD1 1 1
21 41207 1 1 27 ASP OD2 O 112.684 -6.961 17.906 1.00 . A A . 30 ASP OD2 1 1
21 41208 1 1 28 SER C C 112.000 -4.072 10.450 1.00 . A A . 31 SER C 1 1
21 41209 1 1 28 SER CA C 113.043 -4.646 11.415 1.00 . A A . 31 SER CA 1 1
21 41210 1 1 28 SER CB C 113.363 -6.099 11.074 1.00 . A A . 31 SER CB 1 1
21 41211 1 1 28 SER H H 111.531 -4.699 12.952 1.00 . A A . 31 SER H 1 1
21 41212 1 1 28 SER HA H 113.945 -4.056 11.388 1.00 . A A . 31 SER HA 1 1
21 41213 1 1 28 SER HB2 H 114.337 -6.157 10.616 1.00 . A A . 31 SER HB2 1 1
21 41214 1 1 28 SER HB3 H 113.359 -6.688 11.984 1.00 . A A . 31 SER HB3 1 1
21 41215 1 1 28 SER HG H 112.837 -7.152 9.524 1.00 . A A . 31 SER HG 1 1
21 41216 1 1 28 SER N N 112.499 -4.702 12.801 1.00 . A A . 31 SER N 1 1
21 41217 1 1 28 SER O O 110.823 -4.354 10.552 1.00 . A A . 31 SER O 1 1
21 41218 1 1 28 SER OG O 112.389 -6.597 10.166 1.00 . A A . 31 SER OG 1 1
21 41219 1 1 29 GLY C C 112.229 -1.919 7.454 1.00 . A A . 32 GLY C 1 1
21 41220 1 1 29 GLY CA C 111.464 -2.672 8.545 1.00 . A A . 32 GLY CA 1 1
21 41221 1 1 29 GLY H H 113.382 -3.053 9.453 1.00 . A A . 32 GLY H 1 1
21 41222 1 1 29 GLY HA2 H 110.877 -3.459 8.095 1.00 . A A . 32 GLY HA2 1 1
21 41223 1 1 29 GLY HA3 H 110.811 -1.985 9.060 1.00 . A A . 32 GLY HA3 1 1
21 41224 1 1 29 GLY N N 112.427 -3.266 9.516 1.00 . A A . 32 GLY N 1 1
21 41225 1 1 29 GLY O O 113.432 -1.759 7.524 1.00 . A A . 32 GLY O 1 1
21 41226 1 1 30 THR C C 112.301 0.782 5.675 1.00 . A A . 33 THR C 1 1
21 41227 1 1 30 THR CA C 112.228 -0.713 5.346 1.00 . A A . 33 THR CA 1 1
21 41228 1 1 30 THR CB C 111.358 -0.946 4.111 1.00 . A A . 33 THR CB 1 1
21 41229 1 1 30 THR CG2 C 112.002 -2.012 3.223 1.00 . A A . 33 THR CG2 1 1
21 41230 1 1 30 THR H H 110.573 -1.597 6.409 1.00 . A A . 33 THR H 1 1
21 41231 1 1 30 THR HA H 113.216 -1.112 5.182 1.00 . A A . 33 THR HA 1 1
21 41232 1 1 30 THR HB H 111.270 -0.027 3.554 1.00 . A A . 33 THR HB 1 1
21 41233 1 1 30 THR HG1 H 109.567 -0.606 4.788 1.00 . A A . 33 THR HG1 1 1
21 41234 1 1 30 THR HG21 H 111.230 -2.586 2.733 1.00 . A A . 33 THR HG21 1 1
21 41235 1 1 30 THR HG22 H 112.608 -2.669 3.831 1.00 . A A . 33 THR HG22 1 1
21 41236 1 1 30 THR HG23 H 112.623 -1.534 2.480 1.00 . A A . 33 THR HG23 1 1
21 41237 1 1 30 THR N N 111.541 -1.455 6.445 1.00 . A A . 33 THR N 1 1
21 41238 1 1 30 THR O O 111.302 1.474 5.682 1.00 . A A . 33 THR O 1 1
21 41239 1 1 30 THR OG1 O 110.068 -1.380 4.517 1.00 . A A . 33 THR OG1 1 1
21 41240 1 1 31 LEU C C 113.985 3.533 5.014 1.00 . A A . 34 LEU C 1 1
21 41241 1 1 31 LEU CA C 113.607 2.736 6.266 1.00 . A A . 34 LEU CA 1 1
21 41242 1 1 31 LEU CB C 114.725 2.807 7.302 1.00 . A A . 34 LEU CB 1 1
21 41243 1 1 31 LEU CD1 C 113.976 3.714 9.502 1.00 . A A . 34 LEU CD1 1 1
21 41244 1 1 31 LEU CD2 C 115.922 4.746 8.315 1.00 . A A . 34 LEU CD2 1 1
21 41245 1 1 31 LEU CG C 114.558 4.075 8.135 1.00 . A A . 34 LEU CG 1 1
21 41246 1 1 31 LEU H H 114.268 0.711 5.929 1.00 . A A . 34 LEU H 1 1
21 41247 1 1 31 LEU HA H 112.690 3.112 6.691 1.00 . A A . 34 LEU HA 1 1
21 41248 1 1 31 LEU HB2 H 114.676 1.940 7.945 1.00 . A A . 34 LEU HB2 1 1
21 41249 1 1 31 LEU HB3 H 115.680 2.830 6.799 1.00 . A A . 34 LEU HB3 1 1
21 41250 1 1 31 LEU HD11 H 114.743 3.802 10.255 1.00 . A A . 34 LEU HD11 1 1
21 41251 1 1 31 LEU HD12 H 113.608 2.699 9.481 1.00 . A A . 34 LEU HD12 1 1
21 41252 1 1 31 LEU HD13 H 113.163 4.386 9.736 1.00 . A A . 34 LEU HD13 1 1
21 41253 1 1 31 LEU HD21 H 116.089 5.442 7.506 1.00 . A A . 34 LEU HD21 1 1
21 41254 1 1 31 LEU HD22 H 116.697 3.995 8.309 1.00 . A A . 34 LEU HD22 1 1
21 41255 1 1 31 LEU HD23 H 115.941 5.276 9.254 1.00 . A A . 34 LEU HD23 1 1
21 41256 1 1 31 LEU HG H 113.886 4.752 7.626 1.00 . A A . 34 LEU HG 1 1
21 41257 1 1 31 LEU N N 113.474 1.285 5.943 1.00 . A A . 34 LEU N 1 1
21 41258 1 1 31 LEU O O 114.563 3.007 4.084 1.00 . A A . 34 LEU O 1 1
21 41259 1 1 32 ASN C C 115.475 6.086 3.885 1.00 . A A . 35 ASN C 1 1
21 41260 1 1 32 ASN CA C 114.018 5.631 3.798 1.00 . A A . 35 ASN CA 1 1
21 41261 1 1 32 ASN CB C 113.076 6.833 3.862 1.00 . A A . 35 ASN CB 1 1
21 41262 1 1 32 ASN CG C 112.695 7.262 2.444 1.00 . A A . 35 ASN CG 1 1
21 41263 1 1 32 ASN H H 113.212 5.211 5.754 1.00 . A A . 35 ASN H 1 1
21 41264 1 1 32 ASN HA H 113.849 5.077 2.887 1.00 . A A . 35 ASN HA 1 1
21 41265 1 1 32 ASN HB2 H 112.183 6.562 4.409 1.00 . A A . 35 ASN HB2 1 1
21 41266 1 1 32 ASN HB3 H 113.569 7.652 4.362 1.00 . A A . 35 ASN HB3 1 1
21 41267 1 1 32 ASN HD21 H 111.882 5.510 1.982 1.00 . A A . 35 ASN HD21 1 1
21 41268 1 1 32 ASN HD22 H 111.840 6.678 0.750 1.00 . A A . 35 ASN HD22 1 1
21 41269 1 1 32 ASN N N 113.668 4.801 4.987 1.00 . A A . 35 ASN N 1 1
21 41270 1 1 32 ASN ND2 N 112.088 6.413 1.660 1.00 . A A . 35 ASN ND2 1 1
21 41271 1 1 32 ASN O O 115.935 6.513 4.924 1.00 . A A . 35 ASN O 1 1
21 41272 1 1 32 ASN OD1 O 112.951 8.381 2.045 1.00 . A A . 35 ASN OD1 1 1
21 41273 1 1 33 TYR C C 118.220 6.580 1.460 1.00 . A A . 36 TYR C 1 1
21 41274 1 1 33 TYR CA C 117.630 6.452 2.867 1.00 . A A . 36 TYR CA 1 1
21 41275 1 1 33 TYR CB C 118.350 5.378 3.679 1.00 . A A . 36 TYR CB 1 1
21 41276 1 1 33 TYR CD1 C 118.178 3.572 1.937 1.00 . A A . 36 TYR CD1 1 1
21 41277 1 1 33 TYR CD2 C 120.373 4.241 2.717 1.00 . A A . 36 TYR CD2 1 1
21 41278 1 1 33 TYR CE1 C 118.767 2.631 1.084 1.00 . A A . 36 TYR CE1 1 1
21 41279 1 1 33 TYR CE2 C 120.965 3.303 1.863 1.00 . A A . 36 TYR CE2 1 1
21 41280 1 1 33 TYR CG C 118.982 4.374 2.752 1.00 . A A . 36 TYR CG 1 1
21 41281 1 1 33 TYR CZ C 120.161 2.497 1.047 1.00 . A A . 36 TYR CZ 1 1
21 41282 1 1 33 TYR H H 115.830 5.663 1.975 1.00 . A A . 36 TYR H 1 1
21 41283 1 1 33 TYR HA H 117.697 7.395 3.377 1.00 . A A . 36 TYR HA 1 1
21 41284 1 1 33 TYR HB2 H 119.116 5.838 4.285 1.00 . A A . 36 TYR HB2 1 1
21 41285 1 1 33 TYR HB3 H 117.640 4.876 4.320 1.00 . A A . 36 TYR HB3 1 1
21 41286 1 1 33 TYR HD1 H 117.103 3.678 1.969 1.00 . A A . 36 TYR HD1 1 1
21 41287 1 1 33 TYR HD2 H 120.990 4.865 3.348 1.00 . A A . 36 TYR HD2 1 1
21 41288 1 1 33 TYR HE1 H 118.147 2.011 0.453 1.00 . A A . 36 TYR HE1 1 1
21 41289 1 1 33 TYR HE2 H 122.039 3.199 1.834 1.00 . A A . 36 TYR HE2 1 1
21 41290 1 1 33 TYR HH H 120.206 0.772 0.228 1.00 . A A . 36 TYR HH 1 1
21 41291 1 1 33 TYR N N 116.210 6.006 2.811 1.00 . A A . 36 TYR N 1 1
21 41292 1 1 33 TYR O O 117.721 6.012 0.508 1.00 . A A . 36 TYR O 1 1
21 41293 1 1 33 TYR OH O 120.743 1.568 0.208 1.00 . A A . 36 TYR OH 1 1
21 41294 1 1 34 GLU C C 121.392 7.867 0.156 1.00 . A A . 37 GLU C 1 1
21 41295 1 1 34 GLU CA C 119.910 7.516 -0.013 1.00 . A A . 37 GLU CA 1 1
21 41296 1 1 34 GLU CB C 119.150 8.680 -0.650 1.00 . A A . 37 GLU CB 1 1
21 41297 1 1 34 GLU CD C 118.994 9.804 -2.877 1.00 . A A . 37 GLU CD 1 1
21 41298 1 1 34 GLU CG C 119.032 8.454 -2.159 1.00 . A A . 37 GLU CG 1 1
21 41299 1 1 34 GLU H H 119.659 7.783 2.108 1.00 . A A . 37 GLU H 1 1
21 41300 1 1 34 GLU HA H 119.796 6.625 -0.612 1.00 . A A . 37 GLU HA 1 1
21 41301 1 1 34 GLU HB2 H 118.162 8.742 -0.216 1.00 . A A . 37 GLU HB2 1 1
21 41302 1 1 34 GLU HB3 H 119.682 9.601 -0.467 1.00 . A A . 37 GLU HB3 1 1
21 41303 1 1 34 GLU HG2 H 119.881 7.885 -2.506 1.00 . A A . 37 GLU HG2 1 1
21 41304 1 1 34 GLU HG3 H 118.123 7.911 -2.371 1.00 . A A . 37 GLU HG3 1 1
21 41305 1 1 34 GLU N N 119.279 7.332 1.325 1.00 . A A . 37 GLU N 1 1
21 41306 1 1 34 GLU O O 121.957 7.712 1.220 1.00 . A A . 37 GLU O 1 1
21 41307 1 1 34 GLU OE1 O 118.099 10.580 -2.591 1.00 . A A . 37 GLU OE1 1 1
21 41308 1 1 34 GLU OE2 O 119.864 10.038 -3.701 1.00 . A A . 37 GLU OE2 1 1
21 41309 1 1 35 VAL C C 123.777 9.965 -1.562 1.00 . A A . 38 VAL C 1 1
21 41310 1 1 35 VAL CA C 123.472 8.691 -0.771 1.00 . A A . 38 VAL CA 1 1
21 41311 1 1 35 VAL CB C 124.221 7.505 -1.373 1.00 . A A . 38 VAL CB 1 1
21 41312 1 1 35 VAL CG1 C 124.700 6.579 -0.253 1.00 . A A . 38 VAL CG1 1 1
21 41313 1 1 35 VAL CG2 C 123.284 6.733 -2.305 1.00 . A A . 38 VAL CG2 1 1
21 41314 1 1 35 VAL H H 121.559 8.454 -1.735 1.00 . A A . 38 VAL H 1 1
21 41315 1 1 35 VAL HA H 123.751 8.815 0.264 1.00 . A A . 38 VAL HA 1 1
21 41316 1 1 35 VAL HB H 125.072 7.865 -1.933 1.00 . A A . 38 VAL HB 1 1
21 41317 1 1 35 VAL HG11 H 124.063 6.699 0.611 1.00 . A A . 38 VAL HG11 1 1
21 41318 1 1 35 VAL HG12 H 125.717 6.832 0.012 1.00 . A A . 38 VAL HG12 1 1
21 41319 1 1 35 VAL HG13 H 124.660 5.554 -0.591 1.00 . A A . 38 VAL HG13 1 1
21 41320 1 1 35 VAL HG21 H 122.723 7.430 -2.911 1.00 . A A . 38 VAL HG21 1 1
21 41321 1 1 35 VAL HG22 H 122.601 6.139 -1.717 1.00 . A A . 38 VAL HG22 1 1
21 41322 1 1 35 VAL HG23 H 123.864 6.086 -2.945 1.00 . A A . 38 VAL HG23 1 1
21 41323 1 1 35 VAL N N 122.028 8.336 -0.883 1.00 . A A . 38 VAL N 1 1
21 41324 1 1 35 VAL O O 122.935 10.494 -2.260 1.00 . A A . 38 VAL O 1 1
21 41325 1 1 36 TYR C C 126.842 11.640 -2.583 1.00 . A A . 39 TYR C 1 1
21 41326 1 1 36 TYR CA C 125.358 11.689 -2.210 1.00 . A A . 39 TYR CA 1 1
21 41327 1 1 36 TYR CB C 125.083 12.842 -1.242 1.00 . A A . 39 TYR CB 1 1
21 41328 1 1 36 TYR CD1 C 122.754 13.249 -2.109 1.00 . A A . 39 TYR CD1 1 1
21 41329 1 1 36 TYR CD2 C 123.057 12.820 0.257 1.00 . A A . 39 TYR CD2 1 1
21 41330 1 1 36 TYR CE1 C 121.373 13.372 -1.911 1.00 . A A . 39 TYR CE1 1 1
21 41331 1 1 36 TYR CE2 C 121.676 12.943 0.456 1.00 . A A . 39 TYR CE2 1 1
21 41332 1 1 36 TYR CG C 123.595 12.973 -1.026 1.00 . A A . 39 TYR CG 1 1
21 41333 1 1 36 TYR CZ C 120.835 13.218 -0.628 1.00 . A A . 39 TYR CZ 1 1
21 41334 1 1 36 TYR H H 125.646 10.007 -0.895 1.00 . A A . 39 TYR H 1 1
21 41335 1 1 36 TYR HA H 124.750 11.795 -3.095 1.00 . A A . 39 TYR HA 1 1
21 41336 1 1 36 TYR HB2 H 125.567 12.644 -0.298 1.00 . A A . 39 TYR HB2 1 1
21 41337 1 1 36 TYR HB3 H 125.467 13.761 -1.659 1.00 . A A . 39 TYR HB3 1 1
21 41338 1 1 36 TYR HD1 H 123.170 13.366 -3.099 1.00 . A A . 39 TYR HD1 1 1
21 41339 1 1 36 TYR HD2 H 123.706 12.607 1.093 1.00 . A A . 39 TYR HD2 1 1
21 41340 1 1 36 TYR HE1 H 120.724 13.584 -2.747 1.00 . A A . 39 TYR HE1 1 1
21 41341 1 1 36 TYR HE2 H 121.260 12.824 1.446 1.00 . A A . 39 TYR HE2 1 1
21 41342 1 1 36 TYR HH H 119.029 12.835 -1.115 1.00 . A A . 39 TYR HH 1 1
21 41343 1 1 36 TYR N N 124.982 10.455 -1.461 1.00 . A A . 39 TYR N 1 1
21 41344 1 1 36 TYR O O 127.624 10.945 -1.965 1.00 . A A . 39 TYR O 1 1
21 41345 1 1 36 TYR OH O 119.475 13.341 -0.432 1.00 . A A . 39 TYR OH 1 1
21 41346 1 1 37 LYS C C 129.530 13.016 -2.920 1.00 . A A . 40 LYS C 1 1
21 41347 1 1 37 LYS CA C 128.666 12.361 -4.000 1.00 . A A . 40 LYS CA 1 1
21 41348 1 1 37 LYS CB C 128.713 13.181 -5.290 1.00 . A A . 40 LYS CB 1 1
21 41349 1 1 37 LYS CD C 130.697 11.805 -5.955 1.00 . A A . 40 LYS CD 1 1
21 41350 1 1 37 LYS CE C 129.654 10.923 -6.641 1.00 . A A . 40 LYS CE 1 1
21 41351 1 1 37 LYS CG C 130.152 13.228 -5.815 1.00 . A A . 40 LYS CG 1 1
21 41352 1 1 37 LYS H H 126.587 12.922 -4.076 1.00 . A A . 40 LYS H 1 1
21 41353 1 1 37 LYS HA H 128.998 11.354 -4.194 1.00 . A A . 40 LYS HA 1 1
21 41354 1 1 37 LYS HB2 H 128.072 12.725 -6.031 1.00 . A A . 40 LYS HB2 1 1
21 41355 1 1 37 LYS HB3 H 128.371 14.187 -5.089 1.00 . A A . 40 LYS HB3 1 1
21 41356 1 1 37 LYS HD2 H 131.600 11.824 -6.549 1.00 . A A . 40 LYS HD2 1 1
21 41357 1 1 37 LYS HD3 H 130.918 11.405 -4.978 1.00 . A A . 40 LYS HD3 1 1
21 41358 1 1 37 LYS HE2 H 128.746 10.890 -6.055 1.00 . A A . 40 LYS HE2 1 1
21 41359 1 1 37 LYS HE3 H 129.451 11.287 -7.635 1.00 . A A . 40 LYS HE3 1 1
21 41360 1 1 37 LYS HG2 H 130.169 13.716 -6.778 1.00 . A A . 40 LYS HG2 1 1
21 41361 1 1 37 LYS HG3 H 130.772 13.777 -5.123 1.00 . A A . 40 LYS HG3 1 1
21 41362 1 1 37 LYS HZ1 H 130.614 9.394 -7.677 1.00 . A A . 40 LYS HZ1 1 1
21 41363 1 1 37 LYS HZ2 H 129.578 8.852 -6.443 1.00 . A A . 40 LYS HZ2 1 1
21 41364 1 1 37 LYS HZ3 H 131.085 9.531 -6.053 1.00 . A A . 40 LYS HZ3 1 1
21 41365 1 1 37 LYS N N 127.234 12.369 -3.589 1.00 . A A . 40 LYS N 1 1
21 41366 1 1 37 LYS NZ N 130.280 9.573 -6.709 1.00 . A A . 40 LYS NZ 1 1
21 41367 1 1 37 LYS O O 129.184 14.047 -2.380 1.00 . A A . 40 LYS O 1 1
21 41368 1 1 38 TYR C C 131.974 14.429 -2.027 1.00 . A A . 41 TYR C 1 1
21 41369 1 1 38 TYR CA C 131.528 13.040 -1.564 1.00 . A A . 41 TYR CA 1 1
21 41370 1 1 38 TYR CB C 132.724 12.095 -1.435 1.00 . A A . 41 TYR CB 1 1
21 41371 1 1 38 TYR CD1 C 131.751 11.202 0.712 1.00 . A A . 41 TYR CD1 1 1
21 41372 1 1 38 TYR CD2 C 134.115 11.734 0.636 1.00 . A A . 41 TYR CD2 1 1
21 41373 1 1 38 TYR CE1 C 131.881 10.806 2.048 1.00 . A A . 41 TYR CE1 1 1
21 41374 1 1 38 TYR CE2 C 134.247 11.337 1.973 1.00 . A A . 41 TYR CE2 1 1
21 41375 1 1 38 TYR CG C 132.867 11.666 0.006 1.00 . A A . 41 TYR CG 1 1
21 41376 1 1 38 TYR CZ C 133.130 10.874 2.678 1.00 . A A . 41 TYR CZ 1 1
21 41377 1 1 38 TYR H H 130.921 11.602 -3.049 1.00 . A A . 41 TYR H 1 1
21 41378 1 1 38 TYR HA H 131.006 13.106 -0.622 1.00 . A A . 41 TYR HA 1 1
21 41379 1 1 38 TYR HB2 H 132.565 11.225 -2.057 1.00 . A A . 41 TYR HB2 1 1
21 41380 1 1 38 TYR HB3 H 133.623 12.605 -1.750 1.00 . A A . 41 TYR HB3 1 1
21 41381 1 1 38 TYR HD1 H 130.788 11.151 0.224 1.00 . A A . 41 TYR HD1 1 1
21 41382 1 1 38 TYR HD2 H 134.977 12.091 0.093 1.00 . A A . 41 TYR HD2 1 1
21 41383 1 1 38 TYR HE1 H 131.020 10.449 2.592 1.00 . A A . 41 TYR HE1 1 1
21 41384 1 1 38 TYR HE2 H 135.209 11.390 2.459 1.00 . A A . 41 TYR HE2 1 1
21 41385 1 1 38 TYR HH H 133.370 11.274 4.531 1.00 . A A . 41 TYR HH 1 1
21 41386 1 1 38 TYR N N 130.653 12.431 -2.603 1.00 . A A . 41 TYR N 1 1
21 41387 1 1 38 TYR O O 132.143 14.667 -3.207 1.00 . A A . 41 TYR O 1 1
21 41388 1 1 38 TYR OH O 133.259 10.484 3.997 1.00 . A A . 41 TYR OH 1 1
21 41389 1 1 39 ASN C C 131.402 17.489 -2.157 1.00 . A A . 42 ASN C 1 1
21 41390 1 1 39 ASN CA C 132.556 16.736 -1.472 1.00 . A A . 42 ASN CA 1 1
21 41391 1 1 39 ASN CB C 133.744 16.579 -2.426 1.00 . A A . 42 ASN CB 1 1
21 41392 1 1 39 ASN CG C 134.804 17.634 -2.104 1.00 . A A . 42 ASN CG 1 1
21 41393 1 1 39 ASN H H 131.979 15.120 -0.166 1.00 . A A . 42 ASN H 1 1
21 41394 1 1 39 ASN HA H 132.869 17.271 -0.588 1.00 . A A . 42 ASN HA 1 1
21 41395 1 1 39 ASN HB2 H 134.169 15.592 -2.310 1.00 . A A . 42 ASN HB2 1 1
21 41396 1 1 39 ASN HB3 H 133.408 16.709 -3.443 1.00 . A A . 42 ASN HB3 1 1
21 41397 1 1 39 ASN HD21 H 135.283 17.938 -4.006 1.00 . A A . 42 ASN HD21 1 1
21 41398 1 1 39 ASN HD22 H 136.147 18.871 -2.882 1.00 . A A . 42 ASN HD22 1 1
21 41399 1 1 39 ASN N N 132.140 15.346 -1.106 1.00 . A A . 42 ASN N 1 1
21 41400 1 1 39 ASN ND2 N 135.467 18.194 -3.077 1.00 . A A . 42 ASN ND2 1 1
21 41401 1 1 39 ASN O O 131.551 18.623 -2.565 1.00 . A A . 42 ASN O 1 1
21 41402 1 1 39 ASN OD1 O 135.032 17.951 -0.953 1.00 . A A . 42 ASN OD1 1 1
21 41403 1 1 40 THR C C 127.824 17.315 -2.099 1.00 . A A . 43 THR C 1 1
21 41404 1 1 40 THR CA C 129.094 17.572 -2.915 1.00 . A A . 43 THR CA 1 1
21 41405 1 1 40 THR CB C 128.966 16.960 -4.315 1.00 . A A . 43 THR CB 1 1
21 41406 1 1 40 THR CG2 C 130.167 16.063 -4.604 1.00 . A A . 43 THR CG2 1 1
21 41407 1 1 40 THR H H 130.136 15.969 -1.929 1.00 . A A . 43 THR H 1 1
21 41408 1 1 40 THR HA H 129.286 18.630 -2.989 1.00 . A A . 43 THR HA 1 1
21 41409 1 1 40 THR HB H 128.929 17.750 -5.050 1.00 . A A . 43 THR HB 1 1
21 41410 1 1 40 THR HG1 H 127.607 15.992 -5.314 1.00 . A A . 43 THR HG1 1 1
21 41411 1 1 40 THR HG21 H 130.166 15.232 -3.917 1.00 . A A . 43 THR HG21 1 1
21 41412 1 1 40 THR HG22 H 131.079 16.629 -4.485 1.00 . A A . 43 THR HG22 1 1
21 41413 1 1 40 THR HG23 H 130.102 15.691 -5.617 1.00 . A A . 43 THR HG23 1 1
21 41414 1 1 40 THR N N 130.249 16.877 -2.274 1.00 . A A . 43 THR N 1 1
21 41415 1 1 40 THR O O 127.879 16.839 -0.983 1.00 . A A . 43 THR O 1 1
21 41416 1 1 40 THR OG1 O 127.775 16.189 -4.389 1.00 . A A . 43 THR OG1 1 1
21 41417 1 1 41 ASN C C 124.406 16.637 -2.788 1.00 . A A . 44 ASN C 1 1
21 41418 1 1 41 ASN CA C 125.412 17.381 -1.902 1.00 . A A . 44 ASN CA 1 1
21 41419 1 1 41 ASN CB C 124.895 18.776 -1.551 1.00 . A A . 44 ASN CB 1 1
21 41420 1 1 41 ASN CG C 124.070 18.707 -0.264 1.00 . A A . 44 ASN CG 1 1
21 41421 1 1 41 ASN H H 126.655 17.995 -3.551 1.00 . A A . 44 ASN H 1 1
21 41422 1 1 41 ASN HA H 125.605 16.821 -0.999 1.00 . A A . 44 ASN HA 1 1
21 41423 1 1 41 ASN HB2 H 125.731 19.444 -1.408 1.00 . A A . 44 ASN HB2 1 1
21 41424 1 1 41 ASN HB3 H 124.274 19.142 -2.354 1.00 . A A . 44 ASN HB3 1 1
21 41425 1 1 41 ASN HD21 H 123.181 20.456 -0.572 1.00 . A A . 44 ASN HD21 1 1
21 41426 1 1 41 ASN HD22 H 122.727 19.651 0.852 1.00 . A A . 44 ASN HD22 1 1
21 41427 1 1 41 ASN N N 126.681 17.618 -2.647 1.00 . A A . 44 ASN N 1 1
21 41428 1 1 41 ASN ND2 N 123.259 19.685 0.029 1.00 . A A . 44 ASN ND2 1 1
21 41429 1 1 41 ASN O O 123.227 16.596 -2.499 1.00 . A A . 44 ASN O 1 1
21 41430 1 1 41 ASN OD1 O 124.166 17.753 0.483 1.00 . A A . 44 ASN OD1 1 1
21 41431 1 1 42 ASP C C 124.523 13.985 -5.213 1.00 . A A . 45 ASP C 1 1
21 41432 1 1 42 ASP CA C 123.920 15.321 -4.766 1.00 . A A . 45 ASP CA 1 1
21 41433 1 1 42 ASP CB C 123.730 16.245 -5.969 1.00 . A A . 45 ASP CB 1 1
21 41434 1 1 42 ASP CG C 122.272 16.707 -6.035 1.00 . A A . 45 ASP CG 1 1
21 41435 1 1 42 ASP H H 125.812 16.098 -4.088 1.00 . A A . 45 ASP H 1 1
21 41436 1 1 42 ASP HA H 122.977 15.161 -4.274 1.00 . A A . 45 ASP HA 1 1
21 41437 1 1 42 ASP HB2 H 124.377 17.104 -5.868 1.00 . A A . 45 ASP HB2 1 1
21 41438 1 1 42 ASP HB3 H 123.978 15.712 -6.875 1.00 . A A . 45 ASP HB3 1 1
21 41439 1 1 42 ASP N N 124.859 16.053 -3.868 1.00 . A A . 45 ASP N 1 1
21 41440 1 1 42 ASP O O 125.691 13.895 -5.533 1.00 . A A . 45 ASP O 1 1
21 41441 1 1 42 ASP OD1 O 121.787 17.215 -5.038 1.00 . A A . 45 ASP OD1 1 1
21 41442 1 1 42 ASP OD2 O 121.667 16.544 -7.082 1.00 . A A . 45 ASP OD2 1 1
21 41443 1 1 43 THR C C 124.534 11.678 -7.198 1.00 . A A . 46 THR C 1 1
21 41444 1 1 43 THR CA C 124.251 11.624 -5.698 1.00 . A A . 46 THR CA 1 1
21 41445 1 1 43 THR CB C 123.132 10.627 -5.394 1.00 . A A . 46 THR CB 1 1
21 41446 1 1 43 THR CG2 C 123.728 9.350 -4.800 1.00 . A A . 46 THR CG2 1 1
21 41447 1 1 43 THR H H 122.785 13.042 -5.004 1.00 . A A . 46 THR H 1 1
21 41448 1 1 43 THR HA H 125.144 11.363 -5.150 1.00 . A A . 46 THR HA 1 1
21 41449 1 1 43 THR HB H 122.609 10.384 -6.306 1.00 . A A . 46 THR HB 1 1
21 41450 1 1 43 THR HG1 H 122.479 10.923 -3.586 1.00 . A A . 46 THR HG1 1 1
21 41451 1 1 43 THR HG21 H 124.296 9.597 -3.915 1.00 . A A . 46 THR HG21 1 1
21 41452 1 1 43 THR HG22 H 124.379 8.885 -5.526 1.00 . A A . 46 THR HG22 1 1
21 41453 1 1 43 THR HG23 H 122.933 8.668 -4.539 1.00 . A A . 46 THR HG23 1 1
21 41454 1 1 43 THR N N 123.728 12.947 -5.253 1.00 . A A . 46 THR N 1 1
21 41455 1 1 43 THR O O 123.743 12.194 -7.963 1.00 . A A . 46 THR O 1 1
21 41456 1 1 43 THR OG1 O 122.224 11.207 -4.467 1.00 . A A . 46 THR OG1 1 1
21 41457 1 1 44 SER C C 126.381 9.884 -9.654 1.00 . A A . 47 SER C 1 1
21 41458 1 1 44 SER CA C 125.966 11.248 -9.085 1.00 . A A . 47 SER CA 1 1
21 41459 1 1 44 SER CB C 127.135 12.222 -9.159 1.00 . A A . 47 SER CB 1 1
21 41460 1 1 44 SER H H 126.296 10.784 -7.002 1.00 . A A . 47 SER H 1 1
21 41461 1 1 44 SER HA H 125.127 11.646 -9.633 1.00 . A A . 47 SER HA 1 1
21 41462 1 1 44 SER HB2 H 126.768 13.232 -9.099 1.00 . A A . 47 SER HB2 1 1
21 41463 1 1 44 SER HB3 H 127.805 12.034 -8.326 1.00 . A A . 47 SER HB3 1 1
21 41464 1 1 44 SER HG H 128.349 12.828 -10.554 1.00 . A A . 47 SER HG 1 1
21 41465 1 1 44 SER N N 125.657 11.180 -7.629 1.00 . A A . 47 SER N 1 1
21 41466 1 1 44 SER O O 126.350 9.676 -10.850 1.00 . A A . 47 SER O 1 1
21 41467 1 1 44 SER OG O 127.823 12.042 -10.389 1.00 . A A . 47 SER OG 1 1
21 41468 1 1 45 ILE C C 126.629 6.491 -8.489 1.00 . A A . 48 ILE C 1 1
21 41469 1 1 45 ILE CA C 127.178 7.624 -9.360 1.00 . A A . 48 ILE CA 1 1
21 41470 1 1 45 ILE CB C 128.706 7.635 -9.323 1.00 . A A . 48 ILE CB 1 1
21 41471 1 1 45 ILE CD1 C 129.696 9.756 -10.203 1.00 . A A . 48 ILE CD1 1 1
21 41472 1 1 45 ILE CG1 C 129.239 8.343 -10.572 1.00 . A A . 48 ILE CG1 1 1
21 41473 1 1 45 ILE CG2 C 129.225 6.196 -9.294 1.00 . A A . 48 ILE CG2 1 1
21 41474 1 1 45 ILE H H 126.793 9.130 -7.862 1.00 . A A . 48 ILE H 1 1
21 41475 1 1 45 ILE HA H 126.839 7.510 -10.377 1.00 . A A . 48 ILE HA 1 1
21 41476 1 1 45 ILE HB H 129.041 8.157 -8.439 1.00 . A A . 48 ILE HB 1 1
21 41477 1 1 45 ILE HD11 H 129.298 10.461 -10.917 1.00 . A A . 48 ILE HD11 1 1
21 41478 1 1 45 ILE HD12 H 130.775 9.800 -10.217 1.00 . A A . 48 ILE HD12 1 1
21 41479 1 1 45 ILE HD13 H 129.338 10.004 -9.214 1.00 . A A . 48 ILE HD13 1 1
21 41480 1 1 45 ILE HG12 H 130.074 7.787 -10.972 1.00 . A A . 48 ILE HG12 1 1
21 41481 1 1 45 ILE HG13 H 128.457 8.402 -11.313 1.00 . A A . 48 ILE HG13 1 1
21 41482 1 1 45 ILE HG21 H 130.221 6.165 -9.709 1.00 . A A . 48 ILE HG21 1 1
21 41483 1 1 45 ILE HG22 H 128.572 5.566 -9.880 1.00 . A A . 48 ILE HG22 1 1
21 41484 1 1 45 ILE HG23 H 129.248 5.842 -8.274 1.00 . A A . 48 ILE HG23 1 1
21 41485 1 1 45 ILE N N 126.769 8.955 -8.825 1.00 . A A . 48 ILE N 1 1
21 41486 1 1 45 ILE O O 126.052 5.541 -8.977 1.00 . A A . 48 ILE O 1 1
21 41487 1 1 46 ALA C C 124.861 5.673 -5.957 1.00 . A A . 49 ALA C 1 1
21 41488 1 1 46 ALA CA C 126.350 5.504 -6.291 1.00 . A A . 49 ALA CA 1 1
21 41489 1 1 46 ALA CB C 127.203 5.673 -5.035 1.00 . A A . 49 ALA CB 1 1
21 41490 1 1 46 ALA H H 127.314 7.348 -6.839 1.00 . A A . 49 ALA H 1 1
21 41491 1 1 46 ALA HA H 126.529 4.533 -6.725 1.00 . A A . 49 ALA HA 1 1
21 41492 1 1 46 ALA HB1 H 128.226 5.402 -5.257 1.00 . A A . 49 ALA HB1 1 1
21 41493 1 1 46 ALA HB2 H 126.823 5.035 -4.251 1.00 . A A . 49 ALA HB2 1 1
21 41494 1 1 46 ALA HB3 H 127.167 6.703 -4.713 1.00 . A A . 49 ALA HB3 1 1
21 41495 1 1 46 ALA N N 126.830 6.580 -7.205 1.00 . A A . 49 ALA N 1 1
21 41496 1 1 46 ALA O O 124.329 4.985 -5.109 1.00 . A A . 49 ALA O 1 1
21 41497 1 1 47 ASN C C 121.914 5.590 -6.845 1.00 . A A . 50 ASN C 1 1
21 41498 1 1 47 ASN CA C 122.733 6.770 -6.312 1.00 . A A . 50 ASN CA 1 1
21 41499 1 1 47 ASN CB C 122.349 8.062 -7.033 1.00 . A A . 50 ASN CB 1 1
21 41500 1 1 47 ASN CG C 121.735 7.726 -8.394 1.00 . A A . 50 ASN CG 1 1
21 41501 1 1 47 ASN H H 124.619 7.126 -7.292 1.00 . A A . 50 ASN H 1 1
21 41502 1 1 47 ASN HA H 122.580 6.883 -5.250 1.00 . A A . 50 ASN HA 1 1
21 41503 1 1 47 ASN HB2 H 121.631 8.605 -6.437 1.00 . A A . 50 ASN HB2 1 1
21 41504 1 1 47 ASN HB3 H 123.231 8.668 -7.178 1.00 . A A . 50 ASN HB3 1 1
21 41505 1 1 47 ASN HD21 H 119.949 8.456 -7.926 1.00 . A A . 50 ASN HD21 1 1
21 41506 1 1 47 ASN HD22 H 120.083 7.813 -9.491 1.00 . A A . 50 ASN HD22 1 1
21 41507 1 1 47 ASN N N 124.182 6.577 -6.610 1.00 . A A . 50 ASN N 1 1
21 41508 1 1 47 ASN ND2 N 120.485 8.022 -8.622 1.00 . A A . 50 ASN ND2 1 1
21 41509 1 1 47 ASN O O 120.919 5.201 -6.267 1.00 . A A . 50 ASN O 1 1
21 41510 1 1 47 ASN OD1 O 122.399 7.185 -9.256 1.00 . A A . 50 ASN OD1 1 1
21 41511 1 1 48 ASP C C 122.268 2.546 -8.224 1.00 . A A . 51 ASP C 1 1
21 41512 1 1 48 ASP CA C 121.558 3.872 -8.522 1.00 . A A . 51 ASP CA 1 1
21 41513 1 1 48 ASP CB C 121.529 4.133 -10.028 1.00 . A A . 51 ASP CB 1 1
21 41514 1 1 48 ASP CG C 120.490 5.211 -10.341 1.00 . A A . 51 ASP CG 1 1
21 41515 1 1 48 ASP H H 123.122 5.353 -8.403 1.00 . A A . 51 ASP H 1 1
21 41516 1 1 48 ASP HA H 120.553 3.857 -8.133 1.00 . A A . 51 ASP HA 1 1
21 41517 1 1 48 ASP HB2 H 122.504 4.466 -10.354 1.00 . A A . 51 ASP HB2 1 1
21 41518 1 1 48 ASP HB3 H 121.267 3.222 -10.545 1.00 . A A . 51 ASP HB3 1 1
21 41519 1 1 48 ASP N N 122.319 5.022 -7.948 1.00 . A A . 51 ASP N 1 1
21 41520 1 1 48 ASP O O 121.982 1.534 -8.834 1.00 . A A . 51 ASP O 1 1
21 41521 1 1 48 ASP OD1 O 119.863 5.690 -9.410 1.00 . A A . 51 ASP OD1 1 1
21 41522 1 1 48 ASP OD2 O 120.339 5.539 -11.505 1.00 . A A . 51 ASP OD2 1 1
21 41523 1 1 49 TYR C C 123.215 0.503 -5.868 1.00 . A A . 52 TYR C 1 1
21 41524 1 1 49 TYR CA C 123.919 1.270 -6.993 1.00 . A A . 52 TYR CA 1 1
21 41525 1 1 49 TYR CB C 125.315 1.709 -6.552 1.00 . A A . 52 TYR CB 1 1
21 41526 1 1 49 TYR CD1 C 126.029 -0.071 -4.916 1.00 . A A . 52 TYR CD1 1 1
21 41527 1 1 49 TYR CD2 C 125.357 2.097 -4.062 1.00 . A A . 52 TYR CD2 1 1
21 41528 1 1 49 TYR CE1 C 126.269 -0.511 -3.610 1.00 . A A . 52 TYR CE1 1 1
21 41529 1 1 49 TYR CE2 C 125.598 1.657 -2.755 1.00 . A A . 52 TYR CE2 1 1
21 41530 1 1 49 TYR CG C 125.573 1.233 -5.142 1.00 . A A . 52 TYR CG 1 1
21 41531 1 1 49 TYR CZ C 126.053 0.353 -2.529 1.00 . A A . 52 TYR CZ 1 1
21 41532 1 1 49 TYR H H 123.421 3.363 -6.826 1.00 . A A . 52 TYR H 1 1
21 41533 1 1 49 TYR HA H 123.993 0.654 -7.876 1.00 . A A . 52 TYR HA 1 1
21 41534 1 1 49 TYR HB2 H 126.053 1.284 -7.216 1.00 . A A . 52 TYR HB2 1 1
21 41535 1 1 49 TYR HB3 H 125.381 2.787 -6.585 1.00 . A A . 52 TYR HB3 1 1
21 41536 1 1 49 TYR HD1 H 126.195 -0.737 -5.750 1.00 . A A . 52 TYR HD1 1 1
21 41537 1 1 49 TYR HD2 H 125.006 3.102 -4.237 1.00 . A A . 52 TYR HD2 1 1
21 41538 1 1 49 TYR HE1 H 126.621 -1.517 -3.435 1.00 . A A . 52 TYR HE1 1 1
21 41539 1 1 49 TYR HE2 H 125.431 2.323 -1.922 1.00 . A A . 52 TYR HE2 1 1
21 41540 1 1 49 TYR HH H 127.015 0.437 -0.882 1.00 . A A . 52 TYR HH 1 1
21 41541 1 1 49 TYR N N 123.195 2.539 -7.306 1.00 . A A . 52 TYR N 1 1
21 41542 1 1 49 TYR O O 123.440 -0.679 -5.676 1.00 . A A . 52 TYR O 1 1
21 41543 1 1 49 TYR OH O 126.290 -0.081 -1.241 1.00 . A A . 52 TYR OH 1 1
21 41544 1 1 50 PHE C C 120.149 0.474 -4.225 1.00 . A A . 53 PHE C 1 1
21 41545 1 1 50 PHE CA C 121.666 0.460 -4.005 1.00 . A A . 53 PHE CA 1 1
21 41546 1 1 50 PHE CB C 122.031 1.249 -2.744 1.00 . A A . 53 PHE CB 1 1
21 41547 1 1 50 PHE CD1 C 121.910 3.680 -3.402 1.00 . A A . 53 PHE CD1 1 1
21 41548 1 1 50 PHE CD2 C 120.080 2.723 -2.130 1.00 . A A . 53 PHE CD2 1 1
21 41549 1 1 50 PHE CE1 C 121.255 4.916 -3.416 1.00 . A A . 53 PHE CE1 1 1
21 41550 1 1 50 PHE CE2 C 119.424 3.960 -2.145 1.00 . A A . 53 PHE CE2 1 1
21 41551 1 1 50 PHE CG C 121.324 2.583 -2.760 1.00 . A A . 53 PHE CG 1 1
21 41552 1 1 50 PHE CZ C 120.011 5.056 -2.788 1.00 . A A . 53 PHE CZ 1 1
21 41553 1 1 50 PHE H H 122.205 2.113 -5.284 1.00 . A A . 53 PHE H 1 1
21 41554 1 1 50 PHE HA H 122.022 -0.554 -3.916 1.00 . A A . 53 PHE HA 1 1
21 41555 1 1 50 PHE HB2 H 121.727 0.691 -1.871 1.00 . A A . 53 PHE HB2 1 1
21 41556 1 1 50 PHE HB3 H 123.098 1.408 -2.716 1.00 . A A . 53 PHE HB3 1 1
21 41557 1 1 50 PHE HD1 H 122.870 3.571 -3.886 1.00 . A A . 53 PHE HD1 1 1
21 41558 1 1 50 PHE HD2 H 119.627 1.878 -1.636 1.00 . A A . 53 PHE HD2 1 1
21 41559 1 1 50 PHE HE1 H 121.707 5.763 -3.912 1.00 . A A . 53 PHE HE1 1 1
21 41560 1 1 50 PHE HE2 H 118.466 4.068 -1.660 1.00 . A A . 53 PHE HE2 1 1
21 41561 1 1 50 PHE HZ H 119.505 6.009 -2.798 1.00 . A A . 53 PHE HZ 1 1
21 41562 1 1 50 PHE N N 122.371 1.161 -5.118 1.00 . A A . 53 PHE N 1 1
21 41563 1 1 50 PHE O O 119.550 1.509 -4.440 1.00 . A A . 53 PHE O 1 1
21 41564 1 1 51 ASN C C 117.346 -0.176 -3.108 1.00 . A A . 54 ASN C 1 1
21 41565 1 1 51 ASN CA C 118.049 -0.728 -4.352 1.00 . A A . 54 ASN CA 1 1
21 41566 1 1 51 ASN CB C 117.729 -2.213 -4.536 1.00 . A A . 54 ASN CB 1 1
21 41567 1 1 51 ASN CG C 116.344 -2.366 -5.167 1.00 . A A . 54 ASN CG 1 1
21 41568 1 1 51 ASN H H 120.028 -1.491 -3.981 1.00 . A A . 54 ASN H 1 1
21 41569 1 1 51 ASN HA H 117.756 -0.175 -5.230 1.00 . A A . 54 ASN HA 1 1
21 41570 1 1 51 ASN HB2 H 118.470 -2.664 -5.181 1.00 . A A . 54 ASN HB2 1 1
21 41571 1 1 51 ASN HB3 H 117.741 -2.706 -3.575 1.00 . A A . 54 ASN HB3 1 1
21 41572 1 1 51 ASN HD21 H 115.377 -2.093 -3.454 1.00 . A A . 54 ASN HD21 1 1
21 41573 1 1 51 ASN HD22 H 114.391 -2.360 -4.809 1.00 . A A . 54 ASN HD22 1 1
21 41574 1 1 51 ASN N N 119.526 -0.670 -4.163 1.00 . A A . 54 ASN N 1 1
21 41575 1 1 51 ASN ND2 N 115.282 -2.265 -4.414 1.00 . A A . 54 ASN ND2 1 1
21 41576 1 1 51 ASN O O 117.362 -0.783 -2.057 1.00 . A A . 54 ASN O 1 1
21 41577 1 1 51 ASN OD1 O 116.225 -2.580 -6.357 1.00 . A A . 54 ASN OD1 1 1
21 41578 1 1 52 LYS C C 114.572 1.120 -2.008 1.00 . A A . 55 LYS C 1 1
21 41579 1 1 52 LYS CA C 116.041 1.554 -2.026 1.00 . A A . 55 LYS CA 1 1
21 41580 1 1 52 LYS CB C 116.149 3.069 -2.207 1.00 . A A . 55 LYS CB 1 1
21 41581 1 1 52 LYS CD C 114.901 5.139 -2.840 1.00 . A A . 55 LYS CD 1 1
21 41582 1 1 52 LYS CE C 113.508 5.754 -3.000 1.00 . A A . 55 LYS CE 1 1
21 41583 1 1 52 LYS CG C 114.770 3.646 -2.539 1.00 . A A . 55 LYS CG 1 1
21 41584 1 1 52 LYS H H 116.733 1.453 -4.068 1.00 . A A . 55 LYS H 1 1
21 41585 1 1 52 LYS HA H 116.538 1.255 -1.120 1.00 . A A . 55 LYS HA 1 1
21 41586 1 1 52 LYS HB2 H 116.516 3.514 -1.293 1.00 . A A . 55 LYS HB2 1 1
21 41587 1 1 52 LYS HB3 H 116.832 3.287 -3.014 1.00 . A A . 55 LYS HB3 1 1
21 41588 1 1 52 LYS HD2 H 115.419 5.626 -2.026 1.00 . A A . 55 LYS HD2 1 1
21 41589 1 1 52 LYS HD3 H 115.459 5.275 -3.755 1.00 . A A . 55 LYS HD3 1 1
21 41590 1 1 52 LYS HE2 H 112.813 5.014 -3.374 1.00 . A A . 55 LYS HE2 1 1
21 41591 1 1 52 LYS HE3 H 113.163 6.155 -2.059 1.00 . A A . 55 LYS HE3 1 1
21 41592 1 1 52 LYS HG2 H 114.367 3.137 -3.403 1.00 . A A . 55 LYS HG2 1 1
21 41593 1 1 52 LYS HG3 H 114.110 3.506 -1.697 1.00 . A A . 55 LYS HG3 1 1
21 41594 1 1 52 LYS HZ1 H 113.386 6.524 -4.930 1.00 . A A . 55 LYS HZ1 1 1
21 41595 1 1 52 LYS HZ2 H 114.684 7.136 -4.020 1.00 . A A . 55 LYS HZ2 1 1
21 41596 1 1 52 LYS HZ3 H 113.100 7.668 -3.710 1.00 . A A . 55 LYS HZ3 1 1
21 41597 1 1 52 LYS N N 116.734 0.973 -3.213 1.00 . A A . 55 LYS N 1 1
21 41598 1 1 52 LYS NZ N 113.682 6.854 -3.989 1.00 . A A . 55 LYS NZ 1 1
21 41599 1 1 52 LYS O O 114.040 0.697 -3.015 1.00 . A A . 55 LYS O 1 1
21 41600 1 1 53 PRO C C 115.520 0.671 0.984 1.00 . A A . 56 PRO C 1 1
21 41601 1 1 53 PRO CA C 114.657 1.764 0.342 1.00 . A A . 56 PRO CA 1 1
21 41602 1 1 53 PRO CB C 113.514 2.156 1.271 1.00 . A A . 56 PRO CB 1 1
21 41603 1 1 53 PRO CD C 112.558 0.906 -0.578 1.00 . A A . 56 PRO CD 1 1
21 41604 1 1 53 PRO CG C 112.364 1.285 0.870 1.00 . A A . 56 PRO CG 1 1
21 41605 1 1 53 PRO HA H 115.250 2.631 0.097 1.00 . A A . 56 PRO HA 1 1
21 41606 1 1 53 PRO HB2 H 113.789 1.969 2.300 1.00 . A A . 56 PRO HB2 1 1
21 41607 1 1 53 PRO HB3 H 113.256 3.194 1.132 1.00 . A A . 56 PRO HB3 1 1
21 41608 1 1 53 PRO HD2 H 112.384 -0.152 -0.716 1.00 . A A . 56 PRO HD2 1 1
21 41609 1 1 53 PRO HD3 H 111.904 1.485 -1.212 1.00 . A A . 56 PRO HD3 1 1
21 41610 1 1 53 PRO HG2 H 112.347 0.395 1.485 1.00 . A A . 56 PRO HG2 1 1
21 41611 1 1 53 PRO HG3 H 111.437 1.826 0.982 1.00 . A A . 56 PRO HG3 1 1
21 41612 1 1 53 PRO N N 113.959 1.240 -0.858 1.00 . A A . 56 PRO N 1 1
21 41613 1 1 53 PRO O O 115.633 -0.425 0.472 1.00 . A A . 56 PRO O 1 1
21 41614 1 1 54 ALA C C 116.218 -0.680 3.953 1.00 . A A . 57 ALA C 1 1
21 41615 1 1 54 ALA CA C 116.979 -0.061 2.779 1.00 . A A . 57 ALA CA 1 1
21 41616 1 1 54 ALA CB C 118.203 0.703 3.281 1.00 . A A . 57 ALA CB 1 1
21 41617 1 1 54 ALA H H 116.022 1.851 2.501 1.00 . A A . 57 ALA H 1 1
21 41618 1 1 54 ALA HA H 117.280 -0.825 2.079 1.00 . A A . 57 ALA HA 1 1
21 41619 1 1 54 ALA HB1 H 117.928 1.726 3.485 1.00 . A A . 57 ALA HB1 1 1
21 41620 1 1 54 ALA HB2 H 118.976 0.680 2.527 1.00 . A A . 57 ALA HB2 1 1
21 41621 1 1 54 ALA HB3 H 118.569 0.242 4.186 1.00 . A A . 57 ALA HB3 1 1
21 41622 1 1 54 ALA N N 116.127 0.961 2.104 1.00 . A A . 57 ALA N 1 1
21 41623 1 1 54 ALA O O 115.180 -0.192 4.356 1.00 . A A . 57 ALA O 1 1
21 41624 1 1 55 LYS C C 116.736 -2.110 6.967 1.00 . A A . 58 LYS C 1 1
21 41625 1 1 55 LYS CA C 116.009 -2.394 5.649 1.00 . A A . 58 LYS CA 1 1
21 41626 1 1 55 LYS CB C 116.025 -3.891 5.339 1.00 . A A . 58 LYS CB 1 1
21 41627 1 1 55 LYS CD C 114.419 -5.503 6.376 1.00 . A A . 58 LYS CD 1 1
21 41628 1 1 55 LYS CE C 113.075 -5.309 7.084 1.00 . A A . 58 LYS CE 1 1
21 41629 1 1 55 LYS CG C 114.591 -4.427 5.302 1.00 . A A . 58 LYS CG 1 1
21 41630 1 1 55 LYS H H 117.556 -2.135 4.166 1.00 . A A . 58 LYS H 1 1
21 41631 1 1 55 LYS HA H 114.991 -2.042 5.700 1.00 . A A . 58 LYS HA 1 1
21 41632 1 1 55 LYS HB2 H 116.497 -4.055 4.381 1.00 . A A . 58 LYS HB2 1 1
21 41633 1 1 55 LYS HB3 H 116.580 -4.409 6.106 1.00 . A A . 58 LYS HB3 1 1
21 41634 1 1 55 LYS HD2 H 114.448 -6.479 5.916 1.00 . A A . 58 LYS HD2 1 1
21 41635 1 1 55 LYS HD3 H 115.217 -5.421 7.098 1.00 . A A . 58 LYS HD3 1 1
21 41636 1 1 55 LYS HE2 H 113.107 -5.744 8.073 1.00 . A A . 58 LYS HE2 1 1
21 41637 1 1 55 LYS HE3 H 112.827 -4.261 7.141 1.00 . A A . 58 LYS HE3 1 1
21 41638 1 1 55 LYS HG2 H 113.898 -3.619 5.486 1.00 . A A . 58 LYS HG2 1 1
21 41639 1 1 55 LYS HG3 H 114.393 -4.857 4.331 1.00 . A A . 58 LYS HG3 1 1
21 41640 1 1 55 LYS HZ1 H 111.318 -5.369 5.969 1.00 . A A . 58 LYS HZ1 1 1
21 41641 1 1 55 LYS HZ2 H 111.690 -6.828 6.757 1.00 . A A . 58 LYS HZ2 1 1
21 41642 1 1 55 LYS HZ3 H 112.551 -6.367 5.368 1.00 . A A . 58 LYS HZ3 1 1
21 41643 1 1 55 LYS N N 116.718 -1.752 4.504 1.00 . A A . 58 LYS N 1 1
21 41644 1 1 55 LYS NZ N 112.085 -6.022 6.230 1.00 . A A . 58 LYS NZ 1 1
21 41645 1 1 55 LYS O O 117.854 -2.535 7.174 1.00 . A A . 58 LYS O 1 1
21 41646 1 1 56 TYR C C 116.281 -2.132 10.213 1.00 . A A . 59 TYR C 1 1
21 41647 1 1 56 TYR CA C 116.747 -1.110 9.174 1.00 . A A . 59 TYR CA 1 1
21 41648 1 1 56 TYR CB C 116.274 0.296 9.546 1.00 . A A . 59 TYR CB 1 1
21 41649 1 1 56 TYR CD1 C 113.756 0.161 9.589 1.00 . A A . 59 TYR CD1 1 1
21 41650 1 1 56 TYR CD2 C 114.961 0.175 11.693 1.00 . A A . 59 TYR CD2 1 1
21 41651 1 1 56 TYR CE1 C 112.543 0.081 10.284 1.00 . A A . 59 TYR CE1 1 1
21 41652 1 1 56 TYR CE2 C 113.748 0.095 12.388 1.00 . A A . 59 TYR CE2 1 1
21 41653 1 1 56 TYR CG C 114.965 0.207 10.294 1.00 . A A . 59 TYR CG 1 1
21 41654 1 1 56 TYR CZ C 112.540 0.049 11.684 1.00 . A A . 59 TYR CZ 1 1
21 41655 1 1 56 TYR H H 115.194 -1.082 7.681 1.00 . A A . 59 TYR H 1 1
21 41656 1 1 56 TYR HA H 117.821 -1.128 9.079 1.00 . A A . 59 TYR HA 1 1
21 41657 1 1 56 TYR HB2 H 117.015 0.770 10.174 1.00 . A A . 59 TYR HB2 1 1
21 41658 1 1 56 TYR HB3 H 116.137 0.880 8.649 1.00 . A A . 59 TYR HB3 1 1
21 41659 1 1 56 TYR HD1 H 113.759 0.185 8.509 1.00 . A A . 59 TYR HD1 1 1
21 41660 1 1 56 TYR HD2 H 115.893 0.213 12.237 1.00 . A A . 59 TYR HD2 1 1
21 41661 1 1 56 TYR HE1 H 111.609 0.045 9.741 1.00 . A A . 59 TYR HE1 1 1
21 41662 1 1 56 TYR HE2 H 113.746 0.071 13.468 1.00 . A A . 59 TYR HE2 1 1
21 41663 1 1 56 TYR HH H 111.338 0.664 13.034 1.00 . A A . 59 TYR HH 1 1
21 41664 1 1 56 TYR N N 116.100 -1.407 7.864 1.00 . A A . 59 TYR N 1 1
21 41665 1 1 56 TYR O O 115.280 -2.796 10.033 1.00 . A A . 59 TYR O 1 1
21 41666 1 1 56 TYR OH O 111.345 -0.030 12.370 1.00 . A A . 59 TYR OH 1 1
21 41667 1 1 57 ILE C C 117.115 -2.898 13.702 1.00 . A A . 60 ILE C 1 1
21 41668 1 1 57 ILE CA C 116.581 -3.278 12.317 1.00 . A A . 60 ILE CA 1 1
21 41669 1 1 57 ILE CB C 117.200 -4.591 11.839 1.00 . A A . 60 ILE CB 1 1
21 41670 1 1 57 ILE CD1 C 117.686 -6.938 12.522 1.00 . A A . 60 ILE CD1 1 1
21 41671 1 1 57 ILE CG1 C 117.432 -5.520 13.032 1.00 . A A . 60 ILE CG1 1 1
21 41672 1 1 57 ILE CG2 C 118.537 -4.304 11.155 1.00 . A A . 60 ILE CG2 1 1
21 41673 1 1 57 ILE H H 117.811 -1.746 11.424 1.00 . A A . 60 ILE H 1 1
21 41674 1 1 57 ILE HA H 115.508 -3.365 12.336 1.00 . A A . 60 ILE HA 1 1
21 41675 1 1 57 ILE HB H 116.534 -5.067 11.134 1.00 . A A . 60 ILE HB 1 1
21 41676 1 1 57 ILE HD11 H 116.746 -7.463 12.433 1.00 . A A . 60 ILE HD11 1 1
21 41677 1 1 57 ILE HD12 H 118.327 -7.462 13.216 1.00 . A A . 60 ILE HD12 1 1
21 41678 1 1 57 ILE HD13 H 118.165 -6.891 11.554 1.00 . A A . 60 ILE HD13 1 1
21 41679 1 1 57 ILE HG12 H 118.289 -5.178 13.594 1.00 . A A . 60 ILE HG12 1 1
21 41680 1 1 57 ILE HG13 H 116.561 -5.518 13.667 1.00 . A A . 60 ILE HG13 1 1
21 41681 1 1 57 ILE HG21 H 118.375 -4.134 10.101 1.00 . A A . 60 ILE HG21 1 1
21 41682 1 1 57 ILE HG22 H 119.198 -5.149 11.286 1.00 . A A . 60 ILE HG22 1 1
21 41683 1 1 57 ILE HG23 H 118.986 -3.426 11.596 1.00 . A A . 60 ILE HG23 1 1
21 41684 1 1 57 ILE N N 116.999 -2.280 11.292 1.00 . A A . 60 ILE N 1 1
21 41685 1 1 57 ILE O O 118.300 -2.718 13.890 1.00 . A A . 60 ILE O 1 1
21 41686 1 1 58 LYS C C 115.969 -3.263 17.092 1.00 . A A . 61 LYS C 1 1
21 41687 1 1 58 LYS CA C 116.702 -2.414 16.049 1.00 . A A . 61 LYS CA 1 1
21 41688 1 1 58 LYS CB C 116.339 -0.937 16.211 1.00 . A A . 61 LYS CB 1 1
21 41689 1 1 58 LYS CD C 116.274 1.261 15.036 1.00 . A A . 61 LYS CD 1 1
21 41690 1 1 58 LYS CE C 115.088 1.605 15.939 1.00 . A A . 61 LYS CE 1 1
21 41691 1 1 58 LYS CG C 116.342 -0.252 14.844 1.00 . A A . 61 LYS CG 1 1
21 41692 1 1 58 LYS H H 115.295 -2.934 14.499 1.00 . A A . 61 LYS H 1 1
21 41693 1 1 58 LYS HA H 117.765 -2.547 16.143 1.00 . A A . 61 LYS HA 1 1
21 41694 1 1 58 LYS HB2 H 115.358 -0.853 16.655 1.00 . A A . 61 LYS HB2 1 1
21 41695 1 1 58 LYS HB3 H 117.066 -0.456 16.850 1.00 . A A . 61 LYS HB3 1 1
21 41696 1 1 58 LYS HD2 H 117.190 1.604 15.497 1.00 . A A . 61 LYS HD2 1 1
21 41697 1 1 58 LYS HD3 H 116.149 1.743 14.079 1.00 . A A . 61 LYS HD3 1 1
21 41698 1 1 58 LYS HE2 H 114.407 0.766 15.997 1.00 . A A . 61 LYS HE2 1 1
21 41699 1 1 58 LYS HE3 H 115.430 1.879 16.924 1.00 . A A . 61 LYS HE3 1 1
21 41700 1 1 58 LYS HG2 H 117.244 -0.509 14.311 1.00 . A A . 61 LYS HG2 1 1
21 41701 1 1 58 LYS HG3 H 115.484 -0.577 14.276 1.00 . A A . 61 LYS HG3 1 1
21 41702 1 1 58 LYS HZ1 H 114.943 3.638 15.525 1.00 . A A . 61 LYS HZ1 1 1
21 41703 1 1 58 LYS HZ2 H 113.446 2.842 15.620 1.00 . A A . 61 LYS HZ2 1 1
21 41704 1 1 58 LYS HZ3 H 114.435 2.638 14.254 1.00 . A A . 61 LYS HZ3 1 1
21 41705 1 1 58 LYS N N 116.245 -2.779 14.674 1.00 . A A . 61 LYS N 1 1
21 41706 1 1 58 LYS NZ N 114.428 2.769 15.285 1.00 . A A . 61 LYS NZ 1 1
21 41707 1 1 58 LYS O O 114.759 -3.363 17.083 1.00 . A A . 61 LYS O 1 1
21 41708 1 1 59 LYS C C 116.099 -4.050 20.403 1.00 . A A . 62 LYS C 1 1
21 41709 1 1 59 LYS CA C 116.034 -4.724 19.028 1.00 . A A . 62 LYS CA 1 1
21 41710 1 1 59 LYS CB C 116.830 -6.030 19.034 1.00 . A A . 62 LYS CB 1 1
21 41711 1 1 59 LYS CD C 116.861 -8.393 18.223 1.00 . A A . 62 LYS CD 1 1
21 41712 1 1 59 LYS CE C 116.369 -9.465 19.197 1.00 . A A . 62 LYS CE 1 1
21 41713 1 1 59 LYS CG C 116.004 -7.135 18.373 1.00 . A A . 62 LYS CG 1 1
21 41714 1 1 59 LYS H H 117.669 -3.786 17.979 1.00 . A A . 62 LYS H 1 1
21 41715 1 1 59 LYS HA H 115.010 -4.922 18.755 1.00 . A A . 62 LYS HA 1 1
21 41716 1 1 59 LYS HB2 H 117.752 -5.893 18.488 1.00 . A A . 62 LYS HB2 1 1
21 41717 1 1 59 LYS HB3 H 117.052 -6.311 20.053 1.00 . A A . 62 LYS HB3 1 1
21 41718 1 1 59 LYS HD2 H 116.784 -8.762 17.210 1.00 . A A . 62 LYS HD2 1 1
21 41719 1 1 59 LYS HD3 H 117.891 -8.156 18.442 1.00 . A A . 62 LYS HD3 1 1
21 41720 1 1 59 LYS HE2 H 116.185 -9.031 20.170 1.00 . A A . 62 LYS HE2 1 1
21 41721 1 1 59 LYS HE3 H 115.474 -9.935 18.819 1.00 . A A . 62 LYS HE3 1 1
21 41722 1 1 59 LYS HG2 H 115.143 -7.357 18.986 1.00 . A A . 62 LYS HG2 1 1
21 41723 1 1 59 LYS HG3 H 115.677 -6.806 17.398 1.00 . A A . 62 LYS HG3 1 1
21 41724 1 1 59 LYS HZ1 H 117.441 -10.950 20.185 1.00 . A A . 62 LYS HZ1 1 1
21 41725 1 1 59 LYS HZ2 H 118.388 -9.967 19.174 1.00 . A A . 62 LYS HZ2 1 1
21 41726 1 1 59 LYS HZ3 H 117.372 -11.151 18.502 1.00 . A A . 62 LYS HZ3 1 1
21 41727 1 1 59 LYS N N 116.694 -3.878 17.990 1.00 . A A . 62 LYS N 1 1
21 41728 1 1 59 LYS NZ N 117.476 -10.458 19.270 1.00 . A A . 62 LYS NZ 1 1
21 41729 1 1 59 LYS O O 116.700 -4.565 21.324 1.00 . A A . 62 LYS O 1 1
21 41730 1 1 60 ASN C C 116.891 -2.161 22.465 1.00 . A A . 63 ASN C 1 1
21 41731 1 1 60 ASN CA C 115.478 -2.203 21.866 1.00 . A A . 63 ASN CA 1 1
21 41732 1 1 60 ASN CB C 114.548 -3.028 22.757 1.00 . A A . 63 ASN CB 1 1
21 41733 1 1 60 ASN CG C 113.523 -2.105 23.418 1.00 . A A . 63 ASN CG 1 1
21 41734 1 1 60 ASN H H 114.986 -2.526 19.791 1.00 . A A . 63 ASN H 1 1
21 41735 1 1 60 ASN HA H 115.088 -1.205 21.755 1.00 . A A . 63 ASN HA 1 1
21 41736 1 1 60 ASN HB2 H 114.036 -3.765 22.156 1.00 . A A . 63 ASN HB2 1 1
21 41737 1 1 60 ASN HB3 H 115.128 -3.523 23.520 1.00 . A A . 63 ASN HB3 1 1
21 41738 1 1 60 ASN HD21 H 114.877 -1.153 24.513 1.00 . A A . 63 ASN HD21 1 1
21 41739 1 1 60 ASN HD22 H 113.276 -0.625 24.718 1.00 . A A . 63 ASN HD22 1 1
21 41740 1 1 60 ASN N N 115.472 -2.913 20.548 1.00 . A A . 63 ASN N 1 1
21 41741 1 1 60 ASN ND2 N 113.925 -1.221 24.288 1.00 . A A . 63 ASN ND2 1 1
21 41742 1 1 60 ASN O O 117.331 -3.089 23.113 1.00 . A A . 63 ASN O 1 1
21 41743 1 1 60 ASN OD1 O 112.343 -2.191 23.139 1.00 . A A . 63 ASN OD1 1 1
21 41744 1 1 61 GLY C C 120.010 -1.284 21.736 1.00 . A A . 64 GLY C 1 1
21 41745 1 1 61 GLY CA C 118.977 -0.978 22.825 1.00 . A A . 64 GLY CA 1 1
21 41746 1 1 61 GLY H H 117.223 -0.341 21.744 1.00 . A A . 64 GLY H 1 1
21 41747 1 1 61 GLY HA2 H 119.134 0.024 23.200 1.00 . A A . 64 GLY HA2 1 1
21 41748 1 1 61 GLY HA3 H 119.090 -1.686 23.631 1.00 . A A . 64 GLY HA3 1 1
21 41749 1 1 61 GLY N N 117.598 -1.083 22.262 1.00 . A A . 64 GLY N 1 1
21 41750 1 1 61 GLY O O 121.175 -1.482 22.016 1.00 . A A . 64 GLY O 1 1
21 41751 1 1 62 LYS C C 119.883 -1.395 18.048 1.00 . A A . 65 LYS C 1 1
21 41752 1 1 62 LYS CA C 120.559 -1.617 19.401 1.00 . A A . 65 LYS CA 1 1
21 41753 1 1 62 LYS CB C 120.930 -3.089 19.577 1.00 . A A . 65 LYS CB 1 1
21 41754 1 1 62 LYS CD C 119.875 -5.336 19.864 1.00 . A A . 65 LYS CD 1 1
21 41755 1 1 62 LYS CE C 121.197 -5.872 20.418 1.00 . A A . 65 LYS CE 1 1
21 41756 1 1 62 LYS CG C 119.750 -3.846 20.191 1.00 . A A . 65 LYS CG 1 1
21 41757 1 1 62 LYS H H 118.654 -1.161 20.288 1.00 . A A . 65 LYS H 1 1
21 41758 1 1 62 LYS HA H 121.438 -0.999 19.492 1.00 . A A . 65 LYS HA 1 1
21 41759 1 1 62 LYS HB2 H 121.170 -3.514 18.615 1.00 . A A . 65 LYS HB2 1 1
21 41760 1 1 62 LYS HB3 H 121.787 -3.169 20.231 1.00 . A A . 65 LYS HB3 1 1
21 41761 1 1 62 LYS HD2 H 119.051 -5.873 20.313 1.00 . A A . 65 LYS HD2 1 1
21 41762 1 1 62 LYS HD3 H 119.854 -5.473 18.793 1.00 . A A . 65 LYS HD3 1 1
21 41763 1 1 62 LYS HE2 H 122.027 -5.309 20.015 1.00 . A A . 65 LYS HE2 1 1
21 41764 1 1 62 LYS HE3 H 121.198 -5.829 21.495 1.00 . A A . 65 LYS HE3 1 1
21 41765 1 1 62 LYS HG2 H 119.755 -3.710 21.263 1.00 . A A . 65 LYS HG2 1 1
21 41766 1 1 62 LYS HG3 H 118.826 -3.465 19.783 1.00 . A A . 65 LYS HG3 1 1
21 41767 1 1 62 LYS HZ1 H 121.553 -7.895 20.756 1.00 . A A . 65 LYS HZ1 1 1
21 41768 1 1 62 LYS HZ2 H 121.944 -7.374 19.187 1.00 . A A . 65 LYS HZ2 1 1
21 41769 1 1 62 LYS HZ3 H 120.319 -7.590 19.633 1.00 . A A . 65 LYS HZ3 1 1
21 41770 1 1 62 LYS N N 119.596 -1.325 20.498 1.00 . A A . 65 LYS N 1 1
21 41771 1 1 62 LYS NZ N 121.258 -7.290 19.964 1.00 . A A . 65 LYS NZ 1 1
21 41772 1 1 62 LYS O O 118.674 -1.445 17.936 1.00 . A A . 65 LYS O 1 1
21 41773 1 1 63 LEU C C 121.056 -1.021 14.560 1.00 . A A . 66 LEU C 1 1
21 41774 1 1 63 LEU CA C 120.022 -0.927 15.684 1.00 . A A . 66 LEU CA 1 1
21 41775 1 1 63 LEU CB C 119.338 0.460 15.748 1.00 . A A . 66 LEU CB 1 1
21 41776 1 1 63 LEU CD1 C 121.441 1.398 16.794 1.00 . A A . 66 LEU CD1 1 1
21 41777 1 1 63 LEU CD2 C 120.942 1.825 14.374 1.00 . A A . 66 LEU CD2 1 1
21 41778 1 1 63 LEU CG C 120.336 1.635 15.767 1.00 . A A . 66 LEU CG 1 1
21 41779 1 1 63 LEU H H 121.618 -1.111 17.122 1.00 . A A . 66 LEU H 1 1
21 41780 1 1 63 LEU HA H 119.272 -1.674 15.519 1.00 . A A . 66 LEU HA 1 1
21 41781 1 1 63 LEU HB2 H 118.699 0.570 14.888 1.00 . A A . 66 LEU HB2 1 1
21 41782 1 1 63 LEU HB3 H 118.729 0.506 16.640 1.00 . A A . 66 LEU HB3 1 1
21 41783 1 1 63 LEU HD11 H 122.162 0.704 16.397 1.00 . A A . 66 LEU HD11 1 1
21 41784 1 1 63 LEU HD12 H 121.006 0.989 17.694 1.00 . A A . 66 LEU HD12 1 1
21 41785 1 1 63 LEU HD13 H 121.926 2.334 17.022 1.00 . A A . 66 LEU HD13 1 1
21 41786 1 1 63 LEU HD21 H 120.405 1.214 13.664 1.00 . A A . 66 LEU HD21 1 1
21 41787 1 1 63 LEU HD22 H 121.980 1.531 14.390 1.00 . A A . 66 LEU HD22 1 1
21 41788 1 1 63 LEU HD23 H 120.865 2.863 14.086 1.00 . A A . 66 LEU HD23 1 1
21 41789 1 1 63 LEU HG H 119.801 2.532 16.039 1.00 . A A . 66 LEU HG 1 1
21 41790 1 1 63 LEU N N 120.644 -1.149 17.018 1.00 . A A . 66 LEU N 1 1
21 41791 1 1 63 LEU O O 122.190 -0.612 14.694 1.00 . A A . 66 LEU O 1 1
21 41792 1 1 64 TYR C C 120.832 -1.407 10.995 1.00 . A A . 67 TYR C 1 1
21 41793 1 1 64 TYR CA C 121.584 -1.706 12.293 1.00 . A A . 67 TYR CA 1 1
21 41794 1 1 64 TYR CB C 122.042 -3.166 12.311 1.00 . A A . 67 TYR CB 1 1
21 41795 1 1 64 TYR CD1 C 120.874 -4.188 14.306 1.00 . A A . 67 TYR CD1 1 1
21 41796 1 1 64 TYR CD2 C 123.248 -3.708 14.456 1.00 . A A . 67 TYR CD2 1 1
21 41797 1 1 64 TYR CE1 C 120.894 -4.692 15.612 1.00 . A A . 67 TYR CE1 1 1
21 41798 1 1 64 TYR CE2 C 123.266 -4.210 15.763 1.00 . A A . 67 TYR CE2 1 1
21 41799 1 1 64 TYR CG C 122.053 -3.695 13.726 1.00 . A A . 67 TYR CG 1 1
21 41800 1 1 64 TYR CZ C 122.090 -4.703 16.341 1.00 . A A . 67 TYR CZ 1 1
21 41801 1 1 64 TYR H H 119.732 -1.892 13.370 1.00 . A A . 67 TYR H 1 1
21 41802 1 1 64 TYR HA H 122.430 -1.048 12.405 1.00 . A A . 67 TYR HA 1 1
21 41803 1 1 64 TYR HB2 H 121.368 -3.760 11.712 1.00 . A A . 67 TYR HB2 1 1
21 41804 1 1 64 TYR HB3 H 123.039 -3.231 11.898 1.00 . A A . 67 TYR HB3 1 1
21 41805 1 1 64 TYR HD1 H 119.950 -4.177 13.744 1.00 . A A . 67 TYR HD1 1 1
21 41806 1 1 64 TYR HD2 H 124.155 -3.329 14.012 1.00 . A A . 67 TYR HD2 1 1
21 41807 1 1 64 TYR HE1 H 119.987 -5.071 16.058 1.00 . A A . 67 TYR HE1 1 1
21 41808 1 1 64 TYR HE2 H 124.188 -4.218 16.325 1.00 . A A . 67 TYR HE2 1 1
21 41809 1 1 64 TYR HH H 123.013 -5.157 17.949 1.00 . A A . 67 TYR HH 1 1
21 41810 1 1 64 TYR N N 120.654 -1.569 13.447 1.00 . A A . 67 TYR N 1 1
21 41811 1 1 64 TYR O O 119.781 -0.796 11.003 1.00 . A A . 67 TYR O 1 1
21 41812 1 1 64 TYR OH O 122.110 -5.202 17.626 1.00 . A A . 67 TYR OH 1 1
21 41813 1 1 65 VAL C C 121.321 -2.392 7.472 1.00 . A A . 68 VAL C 1 1
21 41814 1 1 65 VAL CA C 120.657 -1.587 8.589 1.00 . A A . 68 VAL CA 1 1
21 41815 1 1 65 VAL CB C 120.813 -0.087 8.340 1.00 . A A . 68 VAL CB 1 1
21 41816 1 1 65 VAL CG1 C 121.423 0.145 6.956 1.00 . A A . 68 VAL CG1 1 1
21 41817 1 1 65 VAL CG2 C 119.440 0.586 8.408 1.00 . A A . 68 VAL CG2 1 1
21 41818 1 1 65 VAL H H 122.197 -2.338 9.897 1.00 . A A . 68 VAL H 1 1
21 41819 1 1 65 VAL HA H 119.611 -1.843 8.669 1.00 . A A . 68 VAL HA 1 1
21 41820 1 1 65 VAL HB H 121.462 0.334 9.092 1.00 . A A . 68 VAL HB 1 1
21 41821 1 1 65 VAL HG11 H 121.428 1.203 6.737 1.00 . A A . 68 VAL HG11 1 1
21 41822 1 1 65 VAL HG12 H 120.837 -0.373 6.211 1.00 . A A . 68 VAL HG12 1 1
21 41823 1 1 65 VAL HG13 H 122.437 -0.230 6.942 1.00 . A A . 68 VAL HG13 1 1
21 41824 1 1 65 VAL HG21 H 119.046 0.500 9.409 1.00 . A A . 68 VAL HG21 1 1
21 41825 1 1 65 VAL HG22 H 118.768 0.102 7.714 1.00 . A A . 68 VAL HG22 1 1
21 41826 1 1 65 VAL HG23 H 119.538 1.629 8.147 1.00 . A A . 68 VAL HG23 1 1
21 41827 1 1 65 VAL N N 121.352 -1.841 9.883 1.00 . A A . 68 VAL N 1 1
21 41828 1 1 65 VAL O O 122.527 -2.381 7.319 1.00 . A A . 68 VAL O 1 1
21 41829 1 1 66 GLN C C 121.044 -3.135 4.264 1.00 . A A . 69 GLN C 1 1
21 41830 1 1 66 GLN CA C 121.145 -3.894 5.589 1.00 . A A . 69 GLN CA 1 1
21 41831 1 1 66 GLN CB C 120.325 -5.184 5.538 1.00 . A A . 69 GLN CB 1 1
21 41832 1 1 66 GLN CD C 118.651 -5.280 3.686 1.00 . A A . 69 GLN CD 1 1
21 41833 1 1 66 GLN CG C 118.884 -4.862 5.139 1.00 . A A . 69 GLN CG 1 1
21 41834 1 1 66 GLN H H 119.577 -3.091 6.830 1.00 . A A . 69 GLN H 1 1
21 41835 1 1 66 GLN HA H 122.173 -4.122 5.813 1.00 . A A . 69 GLN HA 1 1
21 41836 1 1 66 GLN HB2 H 120.758 -5.857 4.811 1.00 . A A . 69 GLN HB2 1 1
21 41837 1 1 66 GLN HB3 H 120.330 -5.653 6.511 1.00 . A A . 69 GLN HB3 1 1
21 41838 1 1 66 GLN HE21 H 118.889 -3.443 2.972 1.00 . A A . 69 GLN HE21 1 1
21 41839 1 1 66 GLN HE22 H 118.556 -4.636 1.811 1.00 . A A . 69 GLN HE22 1 1
21 41840 1 1 66 GLN HG2 H 118.205 -5.402 5.783 1.00 . A A . 69 GLN HG2 1 1
21 41841 1 1 66 GLN HG3 H 118.710 -3.802 5.239 1.00 . A A . 69 GLN HG3 1 1
21 41842 1 1 66 GLN N N 120.547 -3.092 6.691 1.00 . A A . 69 GLN N 1 1
21 41843 1 1 66 GLN NE2 N 118.703 -4.378 2.745 1.00 . A A . 69 GLN NE2 1 1
21 41844 1 1 66 GLN O O 120.064 -2.469 3.989 1.00 . A A . 69 GLN O 1 1
21 41845 1 1 66 GLN OE1 O 118.421 -6.439 3.406 1.00 . A A . 69 GLN OE1 1 1
21 41846 1 1 67 ILE C C 122.014 -3.528 0.987 1.00 . A A . 70 ILE C 1 1
21 41847 1 1 67 ILE CA C 122.030 -2.517 2.136 1.00 . A A . 70 ILE CA 1 1
21 41848 1 1 67 ILE CB C 123.322 -1.696 2.111 1.00 . A A . 70 ILE CB 1 1
21 41849 1 1 67 ILE CD1 C 123.107 0.525 3.233 1.00 . A A . 70 ILE CD1 1 1
21 41850 1 1 67 ILE CG1 C 122.985 -0.218 1.902 1.00 . A A . 70 ILE CG1 1 1
21 41851 1 1 67 ILE CG2 C 124.212 -2.179 0.965 1.00 . A A . 70 ILE CG2 1 1
21 41852 1 1 67 ILE H H 122.831 -3.772 3.690 1.00 . A A . 70 ILE H 1 1
21 41853 1 1 67 ILE HA H 121.174 -1.862 2.077 1.00 . A A . 70 ILE HA 1 1
21 41854 1 1 67 ILE HB H 123.845 -1.819 3.048 1.00 . A A . 70 ILE HB 1 1
21 41855 1 1 67 ILE HD11 H 124.105 0.396 3.628 1.00 . A A . 70 ILE HD11 1 1
21 41856 1 1 67 ILE HD12 H 122.389 0.128 3.935 1.00 . A A . 70 ILE HD12 1 1
21 41857 1 1 67 ILE HD13 H 122.916 1.576 3.077 1.00 . A A . 70 ILE HD13 1 1
21 41858 1 1 67 ILE HG12 H 123.673 0.209 1.186 1.00 . A A . 70 ILE HG12 1 1
21 41859 1 1 67 ILE HG13 H 121.975 -0.126 1.532 1.00 . A A . 70 ILE HG13 1 1
21 41860 1 1 67 ILE HG21 H 125.135 -1.616 0.965 1.00 . A A . 70 ILE HG21 1 1
21 41861 1 1 67 ILE HG22 H 123.702 -2.033 0.025 1.00 . A A . 70 ILE HG22 1 1
21 41862 1 1 67 ILE HG23 H 124.431 -3.228 1.097 1.00 . A A . 70 ILE HG23 1 1
21 41863 1 1 67 ILE N N 122.054 -3.230 3.444 1.00 . A A . 70 ILE N 1 1
21 41864 1 1 67 ILE O O 122.669 -4.550 1.039 1.00 . A A . 70 ILE O 1 1
21 41865 1 1 68 THR C C 122.324 -3.865 -2.204 1.00 . A A . 71 THR C 1 1
21 41866 1 1 68 THR CA C 121.220 -4.200 -1.198 1.00 . A A . 71 THR CA 1 1
21 41867 1 1 68 THR CB C 119.840 -3.990 -1.822 1.00 . A A . 71 THR CB 1 1
21 41868 1 1 68 THR CG2 C 119.926 -4.210 -3.333 1.00 . A A . 71 THR CG2 1 1
21 41869 1 1 68 THR H H 120.751 -2.422 -0.073 1.00 . A A . 71 THR H 1 1
21 41870 1 1 68 THR HA H 121.318 -5.217 -0.853 1.00 . A A . 71 THR HA 1 1
21 41871 1 1 68 THR HB H 119.506 -2.983 -1.628 1.00 . A A . 71 THR HB 1 1
21 41872 1 1 68 THR HG1 H 118.616 -4.554 -0.421 1.00 . A A . 71 THR HG1 1 1
21 41873 1 1 68 THR HG21 H 118.929 -4.286 -3.742 1.00 . A A . 71 THR HG21 1 1
21 41874 1 1 68 THR HG22 H 120.469 -5.121 -3.535 1.00 . A A . 71 THR HG22 1 1
21 41875 1 1 68 THR HG23 H 120.439 -3.377 -3.790 1.00 . A A . 71 THR HG23 1 1
21 41876 1 1 68 THR N N 121.273 -3.252 -0.049 1.00 . A A . 71 THR N 1 1
21 41877 1 1 68 THR O O 122.535 -2.719 -2.549 1.00 . A A . 71 THR O 1 1
21 41878 1 1 68 THR OG1 O 118.921 -4.914 -1.257 1.00 . A A . 71 THR OG1 1 1
21 41879 1 1 69 VAL C C 123.678 -4.992 -5.062 1.00 . A A . 72 VAL C 1 1
21 41880 1 1 69 VAL CA C 124.121 -4.589 -3.653 1.00 . A A . 72 VAL CA 1 1
21 41881 1 1 69 VAL CB C 125.288 -5.461 -3.186 1.00 . A A . 72 VAL CB 1 1
21 41882 1 1 69 VAL CG1 C 126.588 -4.959 -3.818 1.00 . A A . 72 VAL CG1 1 1
21 41883 1 1 69 VAL CG2 C 125.401 -5.384 -1.661 1.00 . A A . 72 VAL CG2 1 1
21 41884 1 1 69 VAL H H 122.846 -5.771 -2.381 1.00 . A A . 72 VAL H 1 1
21 41885 1 1 69 VAL HA H 124.405 -3.549 -3.629 1.00 . A A . 72 VAL HA 1 1
21 41886 1 1 69 VAL HB H 125.114 -6.484 -3.486 1.00 . A A . 72 VAL HB 1 1
21 41887 1 1 69 VAL HG11 H 127.389 -5.647 -3.586 1.00 . A A . 72 VAL HG11 1 1
21 41888 1 1 69 VAL HG12 H 126.826 -3.983 -3.422 1.00 . A A . 72 VAL HG12 1 1
21 41889 1 1 69 VAL HG13 H 126.467 -4.894 -4.888 1.00 . A A . 72 VAL HG13 1 1
21 41890 1 1 69 VAL HG21 H 125.152 -4.387 -1.331 1.00 . A A . 72 VAL HG21 1 1
21 41891 1 1 69 VAL HG22 H 126.411 -5.621 -1.362 1.00 . A A . 72 VAL HG22 1 1
21 41892 1 1 69 VAL HG23 H 124.718 -6.093 -1.212 1.00 . A A . 72 VAL HG23 1 1
21 41893 1 1 69 VAL N N 123.030 -4.854 -2.673 1.00 . A A . 72 VAL N 1 1
21 41894 1 1 69 VAL O O 123.276 -6.114 -5.298 1.00 . A A . 72 VAL O 1 1
21 41895 1 1 70 ASN C C 124.563 -4.755 -8.243 1.00 . A A . 73 ASN C 1 1
21 41896 1 1 70 ASN CA C 123.332 -4.428 -7.392 1.00 . A A . 73 ASN CA 1 1
21 41897 1 1 70 ASN CB C 122.633 -3.173 -7.916 1.00 . A A . 73 ASN CB 1 1
21 41898 1 1 70 ASN CG C 121.223 -3.533 -8.385 1.00 . A A . 73 ASN CG 1 1
21 41899 1 1 70 ASN H H 124.076 -3.185 -5.793 1.00 . A A . 73 ASN H 1 1
21 41900 1 1 70 ASN HA H 122.644 -5.259 -7.388 1.00 . A A . 73 ASN HA 1 1
21 41901 1 1 70 ASN HB2 H 122.576 -2.438 -7.126 1.00 . A A . 73 ASN HB2 1 1
21 41902 1 1 70 ASN HB3 H 123.195 -2.769 -8.744 1.00 . A A . 73 ASN HB3 1 1
21 41903 1 1 70 ASN HD21 H 120.348 -2.129 -7.287 1.00 . A A . 73 ASN HD21 1 1
21 41904 1 1 70 ASN HD22 H 119.296 -3.080 -8.222 1.00 . A A . 73 ASN HD22 1 1
21 41905 1 1 70 ASN N N 123.749 -4.087 -6.001 1.00 . A A . 73 ASN N 1 1
21 41906 1 1 70 ASN ND2 N 120.205 -2.858 -7.927 1.00 . A A . 73 ASN ND2 1 1
21 41907 1 1 70 ASN O O 125.518 -4.005 -8.282 1.00 . A A . 73 ASN O 1 1
21 41908 1 1 70 ASN OD1 O 121.045 -4.437 -9.177 1.00 . A A . 73 ASN OD1 1 1
21 41909 1 1 71 HIS C C 126.962 -6.439 -8.883 1.00 . A A . 74 HIS C 1 1
21 41910 1 1 71 HIS CA C 125.723 -6.250 -9.762 1.00 . A A . 74 HIS CA 1 1
21 41911 1 1 71 HIS CB C 125.920 -5.079 -10.725 1.00 . A A . 74 HIS CB 1 1
21 41912 1 1 71 HIS CD2 C 123.488 -5.193 -11.714 1.00 . A A . 74 HIS CD2 1 1
21 41913 1 1 71 HIS CE1 C 122.982 -3.093 -11.548 1.00 . A A . 74 HIS CE1 1 1
21 41914 1 1 71 HIS CG C 124.578 -4.563 -11.168 1.00 . A A . 74 HIS CG 1 1
21 41915 1 1 71 HIS H H 123.771 -6.466 -8.870 1.00 . A A . 74 HIS H 1 1
21 41916 1 1 71 HIS HA H 125.512 -7.151 -10.316 1.00 . A A . 74 HIS HA 1 1
21 41917 1 1 71 HIS HB2 H 126.463 -4.289 -10.227 1.00 . A A . 74 HIS HB2 1 1
21 41918 1 1 71 HIS HB3 H 126.478 -5.412 -11.587 1.00 . A A . 74 HIS HB3 1 1
21 41919 1 1 71 HIS HD1 H 124.797 -2.505 -10.717 1.00 . A A . 74 HIS HD1 1 1
21 41920 1 1 71 HIS HD2 H 123.422 -6.250 -11.927 1.00 . A A . 74 HIS HD2 1 1
21 41921 1 1 71 HIS HE1 H 122.449 -2.155 -11.598 1.00 . A A . 74 HIS HE1 1 1
21 41922 1 1 71 HIS N N 124.549 -5.872 -8.920 1.00 . A A . 74 HIS N 1 1
21 41923 1 1 71 HIS ND1 N 124.233 -3.225 -11.070 1.00 . A A . 74 HIS ND1 1 1
21 41924 1 1 71 HIS NE2 N 122.481 -4.263 -11.954 1.00 . A A . 74 HIS NE2 1 1
21 41925 1 1 71 HIS O O 127.464 -5.504 -8.293 1.00 . A A . 74 HIS O 1 1
21 41926 1 1 72 SER C C 129.928 -7.407 -8.652 1.00 . A A . 75 SER C 1 1
21 41927 1 1 72 SER CA C 128.658 -7.892 -7.942 1.00 . A A . 75 SER CA 1 1
21 41928 1 1 72 SER CB C 128.698 -9.408 -7.751 1.00 . A A . 75 SER CB 1 1
21 41929 1 1 72 SER H H 127.033 -8.385 -9.270 1.00 . A A . 75 SER H 1 1
21 41930 1 1 72 SER HA H 128.552 -7.405 -6.987 1.00 . A A . 75 SER HA 1 1
21 41931 1 1 72 SER HB2 H 127.700 -9.778 -7.582 1.00 . A A . 75 SER HB2 1 1
21 41932 1 1 72 SER HB3 H 129.105 -9.872 -8.639 1.00 . A A . 75 SER HB3 1 1
21 41933 1 1 72 SER HG H 130.409 -9.458 -6.827 1.00 . A A . 75 SER HG 1 1
21 41934 1 1 72 SER N N 127.454 -7.644 -8.788 1.00 . A A . 75 SER N 1 1
21 41935 1 1 72 SER O O 130.979 -7.299 -8.051 1.00 . A A . 75 SER O 1 1
21 41936 1 1 72 SER OG O 129.508 -9.718 -6.624 1.00 . A A . 75 SER OG 1 1
21 41937 1 1 73 HIS C C 131.238 -5.134 -10.466 1.00 . A A . 76 HIS C 1 1
21 41938 1 1 73 HIS CA C 131.054 -6.643 -10.658 1.00 . A A . 76 HIS CA 1 1
21 41939 1 1 73 HIS CB C 130.775 -6.967 -12.125 1.00 . A A . 76 HIS CB 1 1
21 41940 1 1 73 HIS CD2 C 130.471 -9.476 -12.848 1.00 . A A . 76 HIS CD2 1 1
21 41941 1 1 73 HIS CE1 C 132.521 -10.128 -12.591 1.00 . A A . 76 HIS CE1 1 1
21 41942 1 1 73 HIS CG C 131.184 -8.386 -12.412 1.00 . A A . 76 HIS CG 1 1
21 41943 1 1 73 HIS H H 128.992 -7.212 -10.394 1.00 . A A . 76 HIS H 1 1
21 41944 1 1 73 HIS HA H 131.931 -7.175 -10.323 1.00 . A A . 76 HIS HA 1 1
21 41945 1 1 73 HIS HB2 H 129.721 -6.848 -12.326 1.00 . A A . 76 HIS HB2 1 1
21 41946 1 1 73 HIS HB3 H 131.340 -6.296 -12.756 1.00 . A A . 76 HIS HB3 1 1
21 41947 1 1 73 HIS HD1 H 133.249 -8.285 -11.954 1.00 . A A . 76 HIS HD1 1 1
21 41948 1 1 73 HIS HD2 H 129.414 -9.480 -13.070 1.00 . A A . 76 HIS HD2 1 1
21 41949 1 1 73 HIS HE1 H 133.413 -10.738 -12.564 1.00 . A A . 76 HIS HE1 1 1
21 41950 1 1 73 HIS N N 129.846 -7.117 -9.923 1.00 . A A . 76 HIS N 1 1
21 41951 1 1 73 HIS ND1 N 132.489 -8.826 -12.255 1.00 . A A . 76 HIS ND1 1 1
21 41952 1 1 73 HIS NE2 N 131.318 -10.575 -12.960 1.00 . A A . 76 HIS NE2 1 1
21 41953 1 1 73 HIS O O 132.273 -4.677 -10.023 1.00 . A A . 76 HIS O 1 1
21 41954 1 1 74 TRP C C 130.898 -2.524 -9.255 1.00 . A A . 77 TRP C 1 1
21 41955 1 1 74 TRP CA C 130.355 -2.879 -10.642 1.00 . A A . 77 TRP CA 1 1
21 41956 1 1 74 TRP CB C 128.928 -2.360 -10.810 1.00 . A A . 77 TRP CB 1 1
21 41957 1 1 74 TRP CD1 C 129.420 -2.469 -13.281 1.00 . A A . 77 TRP CD1 1 1
21 41958 1 1 74 TRP CD2 C 127.753 -1.039 -12.797 1.00 . A A . 77 TRP CD2 1 1
21 41959 1 1 74 TRP CE2 C 127.926 -1.001 -14.201 1.00 . A A . 77 TRP CE2 1 1
21 41960 1 1 74 TRP CE3 C 126.757 -0.224 -12.228 1.00 . A A . 77 TRP CE3 1 1
21 41961 1 1 74 TRP CG C 128.715 -1.977 -12.237 1.00 . A A . 77 TRP CG 1 1
21 41962 1 1 74 TRP CH2 C 126.154 0.620 -14.432 1.00 . A A . 77 TRP CH2 1 1
21 41963 1 1 74 TRP CZ2 C 127.138 -0.184 -15.012 1.00 . A A . 77 TRP CZ2 1 1
21 41964 1 1 74 TRP CZ3 C 125.963 0.600 -13.042 1.00 . A A . 77 TRP CZ3 1 1
21 41965 1 1 74 TRP H H 129.418 -4.751 -11.157 1.00 . A A . 77 TRP H 1 1
21 41966 1 1 74 TRP HA H 130.986 -2.462 -11.412 1.00 . A A . 77 TRP HA 1 1
21 41967 1 1 74 TRP HB2 H 128.227 -3.133 -10.533 1.00 . A A . 77 TRP HB2 1 1
21 41968 1 1 74 TRP HB3 H 128.781 -1.496 -10.180 1.00 . A A . 77 TRP HB3 1 1
21 41969 1 1 74 TRP HD1 H 130.218 -3.193 -13.215 1.00 . A A . 77 TRP HD1 1 1
21 41970 1 1 74 TRP HE1 H 129.300 -2.073 -15.346 1.00 . A A . 77 TRP HE1 1 1
21 41971 1 1 74 TRP HE3 H 126.602 -0.232 -11.159 1.00 . A A . 77 TRP HE3 1 1
21 41972 1 1 74 TRP HH2 H 125.540 1.256 -15.052 1.00 . A A . 77 TRP HH2 1 1
21 41973 1 1 74 TRP HZ2 H 127.289 -0.172 -16.081 1.00 . A A . 77 TRP HZ2 1 1
21 41974 1 1 74 TRP HZ3 H 125.201 1.221 -12.596 1.00 . A A . 77 TRP HZ3 1 1
21 41975 1 1 74 TRP N N 130.242 -4.359 -10.800 1.00 . A A . 77 TRP N 1 1
21 41976 1 1 74 TRP NE1 N 128.955 -1.890 -14.447 1.00 . A A . 77 TRP NE1 1 1
21 41977 1 1 74 TRP O O 132.004 -2.033 -9.115 1.00 . A A . 77 TRP O 1 1
21 41978 1 1 75 ILE C C 131.383 -3.626 -6.270 1.00 . A A . 78 ILE C 1 1
21 41979 1 1 75 ILE CA C 130.605 -2.442 -6.853 1.00 . A A . 78 ILE CA 1 1
21 41980 1 1 75 ILE CB C 129.328 -2.173 -6.053 1.00 . A A . 78 ILE CB 1 1
21 41981 1 1 75 ILE CD1 C 129.310 -0.091 -4.674 1.00 . A A . 78 ILE CD1 1 1
21 41982 1 1 75 ILE CG1 C 129.694 -1.572 -4.694 1.00 . A A . 78 ILE CG1 1 1
21 41983 1 1 75 ILE CG2 C 128.563 -3.480 -5.843 1.00 . A A . 78 ILE CG2 1 1
21 41984 1 1 75 ILE H H 129.245 -3.165 -8.360 1.00 . A A . 78 ILE H 1 1
21 41985 1 1 75 ILE HA H 131.222 -1.557 -6.869 1.00 . A A . 78 ILE HA 1 1
21 41986 1 1 75 ILE HB H 128.705 -1.479 -6.596 1.00 . A A . 78 ILE HB 1 1
21 41987 1 1 75 ILE HD11 H 128.464 0.070 -5.327 1.00 . A A . 78 ILE HD11 1 1
21 41988 1 1 75 ILE HD12 H 130.145 0.502 -5.012 1.00 . A A . 78 ILE HD12 1 1
21 41989 1 1 75 ILE HD13 H 129.046 0.198 -3.667 1.00 . A A . 78 ILE HD13 1 1
21 41990 1 1 75 ILE HG12 H 129.161 -2.095 -3.914 1.00 . A A . 78 ILE HG12 1 1
21 41991 1 1 75 ILE HG13 H 130.757 -1.668 -4.532 1.00 . A A . 78 ILE HG13 1 1
21 41992 1 1 75 ILE HG21 H 127.551 -3.261 -5.535 1.00 . A A . 78 ILE HG21 1 1
21 41993 1 1 75 ILE HG22 H 129.052 -4.066 -5.079 1.00 . A A . 78 ILE HG22 1 1
21 41994 1 1 75 ILE HG23 H 128.544 -4.039 -6.768 1.00 . A A . 78 ILE HG23 1 1
21 41995 1 1 75 ILE N N 130.132 -2.769 -8.228 1.00 . A A . 78 ILE N 1 1
21 41996 1 1 75 ILE O O 130.884 -4.730 -6.176 1.00 . A A . 78 ILE O 1 1
21 41997 1 1 76 THR C C 133.227 -4.640 -3.823 1.00 . A A . 79 THR C 1 1
21 41998 1 1 76 THR CA C 133.437 -4.512 -5.336 1.00 . A A . 79 THR CA 1 1
21 41999 1 1 76 THR CB C 134.881 -4.126 -5.662 1.00 . A A . 79 THR CB 1 1
21 42000 1 1 76 THR CG2 C 135.492 -3.356 -4.492 1.00 . A A . 79 THR CG2 1 1
21 42001 1 1 76 THR H H 132.999 -2.508 -5.993 1.00 . A A . 79 THR H 1 1
21 42002 1 1 76 THR HA H 133.191 -5.441 -5.826 1.00 . A A . 79 THR HA 1 1
21 42003 1 1 76 THR HB H 134.894 -3.499 -6.541 1.00 . A A . 79 THR HB 1 1
21 42004 1 1 76 THR HG1 H 136.430 -5.262 -5.360 1.00 . A A . 79 THR HG1 1 1
21 42005 1 1 76 THR HG21 H 134.757 -2.680 -4.084 1.00 . A A . 79 THR HG21 1 1
21 42006 1 1 76 THR HG22 H 136.344 -2.792 -4.841 1.00 . A A . 79 THR HG22 1 1
21 42007 1 1 76 THR HG23 H 135.807 -4.051 -3.729 1.00 . A A . 79 THR HG23 1 1
21 42008 1 1 76 THR N N 132.613 -3.403 -5.896 1.00 . A A . 79 THR N 1 1
21 42009 1 1 76 THR O O 133.376 -5.708 -3.260 1.00 . A A . 79 THR O 1 1
21 42010 1 1 76 THR OG1 O 135.642 -5.300 -5.907 1.00 . A A . 79 THR OG1 1 1
21 42011 1 1 77 GLY C C 132.162 -2.323 -1.136 1.00 . A A . 80 GLY C 1 1
21 42012 1 1 77 GLY CA C 132.672 -3.661 -1.680 1.00 . A A . 80 GLY CA 1 1
21 42013 1 1 77 GLY H H 132.766 -2.715 -3.620 1.00 . A A . 80 GLY H 1 1
21 42014 1 1 77 GLY HA2 H 131.946 -4.434 -1.471 1.00 . A A . 80 GLY HA2 1 1
21 42015 1 1 77 GLY HA3 H 133.607 -3.906 -1.200 1.00 . A A . 80 GLY HA3 1 1
21 42016 1 1 77 GLY N N 132.883 -3.570 -3.156 1.00 . A A . 80 GLY N 1 1
21 42017 1 1 77 GLY O O 131.976 -1.372 -1.867 1.00 . A A . 80 GLY O 1 1
21 42018 1 1 78 MET C C 131.875 -0.898 2.226 1.00 . A A . 81 MET C 1 1
21 42019 1 1 78 MET CA C 131.438 -0.982 0.759 1.00 . A A . 81 MET CA 1 1
21 42020 1 1 78 MET CB C 129.913 -1.066 0.659 1.00 . A A . 81 MET CB 1 1
21 42021 1 1 78 MET CE C 127.313 -2.956 -1.217 1.00 . A A . 81 MET CE 1 1
21 42022 1 1 78 MET CG C 129.504 -2.498 0.316 1.00 . A A . 81 MET CG 1 1
21 42023 1 1 78 MET H H 132.095 -3.034 0.717 1.00 . A A . 81 MET H 1 1
21 42024 1 1 78 MET HA H 131.798 -0.130 0.207 1.00 . A A . 81 MET HA 1 1
21 42025 1 1 78 MET HB2 H 129.473 -0.784 1.605 1.00 . A A . 81 MET HB2 1 1
21 42026 1 1 78 MET HB3 H 129.563 -0.399 -0.114 1.00 . A A . 81 MET HB3 1 1
21 42027 1 1 78 MET HE1 H 126.258 -2.777 -1.374 1.00 . A A . 81 MET HE1 1 1
21 42028 1 1 78 MET HE2 H 127.546 -3.973 -1.487 1.00 . A A . 81 MET HE2 1 1
21 42029 1 1 78 MET HE3 H 127.894 -2.281 -1.831 1.00 . A A . 81 MET HE3 1 1
21 42030 1 1 78 MET HG2 H 129.770 -2.714 -0.709 1.00 . A A . 81 MET HG2 1 1
21 42031 1 1 78 MET HG3 H 130.016 -3.187 0.973 1.00 . A A . 81 MET HG3 1 1
21 42032 1 1 78 MET N N 131.936 -2.251 0.150 1.00 . A A . 81 MET N 1 1
21 42033 1 1 78 MET O O 132.365 -1.854 2.792 1.00 . A A . 81 MET O 1 1
21 42034 1 1 78 MET SD S 127.716 -2.682 0.525 1.00 . A A . 81 MET SD 1 1
21 42035 1 1 79 SER C C 131.266 1.465 4.945 1.00 . A A . 82 SER C 1 1
21 42036 1 1 79 SER CA C 132.105 0.376 4.275 1.00 . A A . 82 SER CA 1 1
21 42037 1 1 79 SER CB C 133.578 0.781 4.234 1.00 . A A . 82 SER CB 1 1
21 42038 1 1 79 SER H H 131.304 1.000 2.376 1.00 . A A . 82 SER H 1 1
21 42039 1 1 79 SER HA H 131.992 -0.563 4.794 1.00 . A A . 82 SER HA 1 1
21 42040 1 1 79 SER HB2 H 133.670 1.834 4.444 1.00 . A A . 82 SER HB2 1 1
21 42041 1 1 79 SER HB3 H 134.125 0.219 4.980 1.00 . A A . 82 SER HB3 1 1
21 42042 1 1 79 SER HG H 135.060 0.491 3.009 1.00 . A A . 82 SER HG 1 1
21 42043 1 1 79 SER N N 131.701 0.237 2.848 1.00 . A A . 82 SER N 1 1
21 42044 1 1 79 SER O O 130.664 2.288 4.285 1.00 . A A . 82 SER O 1 1
21 42045 1 1 79 SER OG O 134.103 0.516 2.941 1.00 . A A . 82 SER OG 1 1
21 42046 1 1 80 ILE C C 130.774 2.585 8.426 1.00 . A A . 83 ILE C 1 1
21 42047 1 1 80 ILE CA C 130.402 2.512 6.944 1.00 . A A . 83 ILE CA 1 1
21 42048 1 1 80 ILE CB C 128.954 2.050 6.778 1.00 . A A . 83 ILE CB 1 1
21 42049 1 1 80 ILE CD1 C 126.778 2.548 5.665 1.00 . A A . 83 ILE CD1 1 1
21 42050 1 1 80 ILE CG1 C 128.174 3.090 5.974 1.00 . A A . 83 ILE CG1 1 1
21 42051 1 1 80 ILE CG2 C 128.307 1.887 8.154 1.00 . A A . 83 ILE CG2 1 1
21 42052 1 1 80 ILE H H 131.700 0.800 6.766 1.00 . A A . 83 ILE H 1 1
21 42053 1 1 80 ILE HA H 130.536 3.473 6.473 1.00 . A A . 83 ILE HA 1 1
21 42054 1 1 80 ILE HB H 128.936 1.103 6.258 1.00 . A A . 83 ILE HB 1 1
21 42055 1 1 80 ILE HD11 H 126.067 3.361 5.666 1.00 . A A . 83 ILE HD11 1 1
21 42056 1 1 80 ILE HD12 H 126.498 1.824 6.415 1.00 . A A . 83 ILE HD12 1 1
21 42057 1 1 80 ILE HD13 H 126.783 2.076 4.694 1.00 . A A . 83 ILE HD13 1 1
21 42058 1 1 80 ILE HG12 H 128.090 4.001 6.550 1.00 . A A . 83 ILE HG12 1 1
21 42059 1 1 80 ILE HG13 H 128.692 3.295 5.049 1.00 . A A . 83 ILE HG13 1 1
21 42060 1 1 80 ILE HG21 H 128.343 2.828 8.682 1.00 . A A . 83 ILE HG21 1 1
21 42061 1 1 80 ILE HG22 H 128.839 1.136 8.717 1.00 . A A . 83 ILE HG22 1 1
21 42062 1 1 80 ILE HG23 H 127.277 1.583 8.034 1.00 . A A . 83 ILE HG23 1 1
21 42063 1 1 80 ILE N N 131.213 1.474 6.248 1.00 . A A . 83 ILE N 1 1
21 42064 1 1 80 ILE O O 131.013 1.584 9.069 1.00 . A A . 83 ILE O 1 1
21 42065 1 1 81 GLU C C 132.577 3.471 10.735 1.00 . A A . 84 GLU C 1 1
21 42066 1 1 81 GLU CA C 131.152 3.948 10.418 1.00 . A A . 84 GLU CA 1 1
21 42067 1 1 81 GLU CB C 130.122 3.118 11.191 1.00 . A A . 84 GLU CB 1 1
21 42068 1 1 81 GLU CD C 129.442 4.234 13.321 1.00 . A A . 84 GLU CD 1 1
21 42069 1 1 81 GLU CG C 129.102 4.055 11.840 1.00 . A A . 84 GLU CG 1 1
21 42070 1 1 81 GLU H H 130.605 4.560 8.426 1.00 . A A . 84 GLU H 1 1
21 42071 1 1 81 GLU HA H 131.047 4.986 10.692 1.00 . A A . 84 GLU HA 1 1
21 42072 1 1 81 GLU HB2 H 129.615 2.444 10.518 1.00 . A A . 84 GLU HB2 1 1
21 42073 1 1 81 GLU HB3 H 130.623 2.551 11.960 1.00 . A A . 84 GLU HB3 1 1
21 42074 1 1 81 GLU HG2 H 129.129 5.015 11.345 1.00 . A A . 84 GLU HG2 1 1
21 42075 1 1 81 GLU HG3 H 128.114 3.631 11.749 1.00 . A A . 84 GLU HG3 1 1
21 42076 1 1 81 GLU N N 130.812 3.773 8.971 1.00 . A A . 84 GLU N 1 1
21 42077 1 1 81 GLU O O 132.970 3.417 11.884 1.00 . A A . 84 GLU O 1 1
21 42078 1 1 81 GLU OE1 O 129.875 3.269 13.930 1.00 . A A . 84 GLU OE1 1 1
21 42079 1 1 81 GLU OE2 O 129.265 5.333 13.820 1.00 . A A . 84 GLU OE2 1 1
21 42080 1 1 82 GLY C C 134.961 1.225 9.719 1.00 . A A . 85 GLY C 1 1
21 42081 1 1 82 GLY CA C 134.763 2.712 10.036 1.00 . A A . 85 GLY CA 1 1
21 42082 1 1 82 GLY H H 133.054 3.214 8.820 1.00 . A A . 85 GLY H 1 1
21 42083 1 1 82 GLY HA2 H 135.448 3.295 9.437 1.00 . A A . 85 GLY HA2 1 1
21 42084 1 1 82 GLY HA3 H 134.976 2.881 11.081 1.00 . A A . 85 GLY HA3 1 1
21 42085 1 1 82 GLY N N 133.367 3.150 9.745 1.00 . A A . 85 GLY N 1 1
21 42086 1 1 82 GLY O O 136.030 0.686 9.926 1.00 . A A . 85 GLY O 1 1
21 42087 1 1 83 HIS C C 133.563 -1.246 7.535 1.00 . A A . 86 HIS C 1 1
21 42088 1 1 83 HIS CA C 134.155 -0.900 8.904 1.00 . A A . 86 HIS CA 1 1
21 42089 1 1 83 HIS CB C 133.435 -1.670 10.012 1.00 . A A . 86 HIS CB 1 1
21 42090 1 1 83 HIS CD2 C 131.932 0.147 11.159 1.00 . A A . 86 HIS CD2 1 1
21 42091 1 1 83 HIS CE1 C 130.000 -0.581 10.502 1.00 . A A . 86 HIS CE1 1 1
21 42092 1 1 83 HIS CG C 132.165 -0.963 10.390 1.00 . A A . 86 HIS CG 1 1
21 42093 1 1 83 HIS H H 133.101 0.985 9.048 1.00 . A A . 86 HIS H 1 1
21 42094 1 1 83 HIS HA H 135.204 -1.141 8.922 1.00 . A A . 86 HIS HA 1 1
21 42095 1 1 83 HIS HB2 H 133.201 -2.664 9.663 1.00 . A A . 86 HIS HB2 1 1
21 42096 1 1 83 HIS HB3 H 134.079 -1.736 10.877 1.00 . A A . 86 HIS HB3 1 1
21 42097 1 1 83 HIS HD1 H 130.741 -2.189 9.410 1.00 . A A . 86 HIS HD1 1 1
21 42098 1 1 83 HIS HD2 H 132.695 0.746 11.631 1.00 . A A . 86 HIS HD2 1 1
21 42099 1 1 83 HIS HE1 H 128.935 -0.684 10.351 1.00 . A A . 86 HIS HE1 1 1
21 42100 1 1 83 HIS N N 133.963 0.548 9.219 1.00 . A A . 86 HIS N 1 1
21 42101 1 1 83 HIS ND1 N 130.920 -1.411 9.979 1.00 . A A . 86 HIS ND1 1 1
21 42102 1 1 83 HIS NE2 N 130.562 0.386 11.231 1.00 . A A . 86 HIS NE2 1 1
21 42103 1 1 83 HIS O O 132.680 -0.576 7.037 1.00 . A A . 86 HIS O 1 1
21 42104 1 1 84 LYS C C 132.119 -3.263 5.707 1.00 . A A . 87 LYS C 1 1
21 42105 1 1 84 LYS CA C 133.536 -2.696 5.585 1.00 . A A . 87 LYS CA 1 1
21 42106 1 1 84 LYS CB C 134.505 -3.777 5.100 1.00 . A A . 87 LYS CB 1 1
21 42107 1 1 84 LYS CD C 136.812 -3.306 4.265 1.00 . A A . 87 LYS CD 1 1
21 42108 1 1 84 LYS CE C 137.598 -3.794 3.046 1.00 . A A . 87 LYS CE 1 1
21 42109 1 1 84 LYS CG C 135.323 -3.244 3.922 1.00 . A A . 87 LYS CG 1 1
21 42110 1 1 84 LYS H H 134.768 -2.812 7.348 1.00 . A A . 87 LYS H 1 1
21 42111 1 1 84 LYS HA H 133.550 -1.858 4.906 1.00 . A A . 87 LYS HA 1 1
21 42112 1 1 84 LYS HB2 H 135.171 -4.051 5.906 1.00 . A A . 87 LYS HB2 1 1
21 42113 1 1 84 LYS HB3 H 133.947 -4.645 4.784 1.00 . A A . 87 LYS HB3 1 1
21 42114 1 1 84 LYS HD2 H 137.159 -2.321 4.547 1.00 . A A . 87 LYS HD2 1 1
21 42115 1 1 84 LYS HD3 H 136.965 -3.990 5.086 1.00 . A A . 87 LYS HD3 1 1
21 42116 1 1 84 LYS HE2 H 136.969 -4.407 2.415 1.00 . A A . 87 LYS HE2 1 1
21 42117 1 1 84 LYS HE3 H 137.990 -2.957 2.491 1.00 . A A . 87 LYS HE3 1 1
21 42118 1 1 84 LYS HG2 H 135.128 -3.847 3.047 1.00 . A A . 87 LYS HG2 1 1
21 42119 1 1 84 LYS HG3 H 135.045 -2.220 3.724 1.00 . A A . 87 LYS HG3 1 1
21 42120 1 1 84 LYS HZ1 H 139.020 -4.190 4.513 1.00 . A A . 87 LYS HZ1 1 1
21 42121 1 1 84 LYS HZ2 H 139.514 -4.601 2.940 1.00 . A A . 87 LYS HZ2 1 1
21 42122 1 1 84 LYS HZ3 H 138.395 -5.578 3.764 1.00 . A A . 87 LYS HZ3 1 1
21 42123 1 1 84 LYS N N 134.054 -2.292 6.924 1.00 . A A . 87 LYS N 1 1
21 42124 1 1 84 LYS NZ N 138.716 -4.602 3.609 1.00 . A A . 87 LYS NZ 1 1
21 42125 1 1 84 LYS O O 131.428 -3.031 6.678 1.00 . A A . 87 LYS O 1 1
21 42126 1 1 85 GLU C C 130.378 -6.069 5.150 1.00 . A A . 88 GLU C 1 1
21 42127 1 1 85 GLU CA C 130.312 -4.587 4.776 1.00 . A A . 88 GLU CA 1 1
21 42128 1 1 85 GLU CB C 129.760 -4.425 3.358 1.00 . A A . 88 GLU CB 1 1
21 42129 1 1 85 GLU CD C 129.495 -5.559 1.147 1.00 . A A . 88 GLU CD 1 1
21 42130 1 1 85 GLU CG C 129.847 -5.764 2.620 1.00 . A A . 88 GLU CG 1 1
21 42131 1 1 85 GLU H H 132.259 -4.177 3.949 1.00 . A A . 88 GLU H 1 1
21 42132 1 1 85 GLU HA H 129.696 -4.045 5.476 1.00 . A A . 88 GLU HA 1 1
21 42133 1 1 85 GLU HB2 H 128.729 -4.108 3.408 1.00 . A A . 88 GLU HB2 1 1
21 42134 1 1 85 GLU HB3 H 130.340 -3.686 2.828 1.00 . A A . 88 GLU HB3 1 1
21 42135 1 1 85 GLU HG2 H 130.852 -6.153 2.701 1.00 . A A . 88 GLU HG2 1 1
21 42136 1 1 85 GLU HG3 H 129.154 -6.464 3.061 1.00 . A A . 88 GLU HG3 1 1
21 42137 1 1 85 GLU N N 131.684 -4.005 4.724 1.00 . A A . 88 GLU N 1 1
21 42138 1 1 85 GLU O O 131.337 -6.754 4.855 1.00 . A A . 88 GLU O 1 1
21 42139 1 1 85 GLU OE1 O 130.399 -5.289 0.373 1.00 . A A . 88 GLU OE1 1 1
21 42140 1 1 85 GLU OE2 O 128.326 -5.676 0.815 1.00 . A A . 88 GLU OE2 1 1
21 42141 1 1 86 ASN C C 128.517 -8.808 5.173 1.00 . A A . 89 ASN C 1 1
21 42142 1 1 86 ASN CA C 129.355 -8.012 6.174 1.00 . A A . 89 ASN CA 1 1
21 42143 1 1 86 ASN CB C 128.713 -8.057 7.561 1.00 . A A . 89 ASN CB 1 1
21 42144 1 1 86 ASN CG C 129.403 -9.126 8.409 1.00 . A A . 89 ASN CG 1 1
21 42145 1 1 86 ASN H H 128.591 -6.004 6.012 1.00 . A A . 89 ASN H 1 1
21 42146 1 1 86 ASN HA H 130.362 -8.396 6.217 1.00 . A A . 89 ASN HA 1 1
21 42147 1 1 86 ASN HB2 H 128.820 -7.093 8.037 1.00 . A A . 89 ASN HB2 1 1
21 42148 1 1 86 ASN HB3 H 127.664 -8.297 7.464 1.00 . A A . 89 ASN HB3 1 1
21 42149 1 1 86 ASN HD21 H 128.695 -10.637 7.333 1.00 . A A . 89 ASN HD21 1 1
21 42150 1 1 86 ASN HD22 H 129.686 -11.079 8.638 1.00 . A A . 89 ASN HD22 1 1
21 42151 1 1 86 ASN N N 129.358 -6.572 5.790 1.00 . A A . 89 ASN N 1 1
21 42152 1 1 86 ASN ND2 N 129.249 -10.386 8.101 1.00 . A A . 89 ASN ND2 1 1
21 42153 1 1 86 ASN O O 127.369 -8.497 4.930 1.00 . A A . 89 ASN O 1 1
21 42154 1 1 86 ASN OD1 O 130.090 -8.814 9.361 1.00 . A A . 89 ASN OD1 1 1
21 42155 1 1 87 ILE C C 127.158 -11.369 4.315 1.00 . A A . 90 ILE C 1 1
21 42156 1 1 87 ILE CA C 128.292 -10.631 3.602 1.00 . A A . 90 ILE CA 1 1
21 42157 1 1 87 ILE CB C 129.295 -11.617 3.005 1.00 . A A . 90 ILE CB 1 1
21 42158 1 1 87 ILE CD1 C 129.600 -13.903 3.972 1.00 . A A . 90 ILE CD1 1 1
21 42159 1 1 87 ILE CG1 C 129.949 -12.422 4.131 1.00 . A A . 90 ILE CG1 1 1
21 42160 1 1 87 ILE CG2 C 130.372 -10.848 2.240 1.00 . A A . 90 ILE CG2 1 1
21 42161 1 1 87 ILE H H 130.002 -10.070 4.791 1.00 . A A . 90 ILE H 1 1
21 42162 1 1 87 ILE HA H 127.897 -9.991 2.829 1.00 . A A . 90 ILE HA 1 1
21 42163 1 1 87 ILE HB H 128.782 -12.286 2.330 1.00 . A A . 90 ILE HB 1 1
21 42164 1 1 87 ILE HD11 H 130.498 -14.496 4.061 1.00 . A A . 90 ILE HD11 1 1
21 42165 1 1 87 ILE HD12 H 129.156 -14.067 3.001 1.00 . A A . 90 ILE HD12 1 1
21 42166 1 1 87 ILE HD13 H 128.900 -14.193 4.741 1.00 . A A . 90 ILE HD13 1 1
21 42167 1 1 87 ILE HG12 H 131.021 -12.297 4.086 1.00 . A A . 90 ILE HG12 1 1
21 42168 1 1 87 ILE HG13 H 129.585 -12.070 5.084 1.00 . A A . 90 ILE HG13 1 1
21 42169 1 1 87 ILE HG21 H 130.272 -11.044 1.183 1.00 . A A . 90 ILE HG21 1 1
21 42170 1 1 87 ILE HG22 H 131.349 -11.166 2.574 1.00 . A A . 90 ILE HG22 1 1
21 42171 1 1 87 ILE HG23 H 130.257 -9.789 2.422 1.00 . A A . 90 ILE HG23 1 1
21 42172 1 1 87 ILE N N 129.074 -9.830 4.587 1.00 . A A . 90 ILE N 1 1
21 42173 1 1 87 ILE O O 127.369 -12.363 4.980 1.00 . A A . 90 ILE O 1 1
21 42174 1 1 88 ILE C C 124.081 -12.488 3.911 1.00 . A A . 91 ILE C 1 1
21 42175 1 1 88 ILE CA C 124.801 -11.532 4.865 1.00 . A A . 91 ILE CA 1 1
21 42176 1 1 88 ILE CB C 123.881 -10.381 5.258 1.00 . A A . 91 ILE CB 1 1
21 42177 1 1 88 ILE CD1 C 121.761 -9.884 6.475 1.00 . A A . 91 ILE CD1 1 1
21 42178 1 1 88 ILE CG1 C 122.954 -10.835 6.387 1.00 . A A . 91 ILE CG1 1 1
21 42179 1 1 88 ILE CG2 C 123.044 -9.962 4.048 1.00 . A A . 91 ILE CG2 1 1
21 42180 1 1 88 ILE H H 125.813 -10.068 3.653 1.00 . A A . 91 ILE H 1 1
21 42181 1 1 88 ILE HA H 125.128 -12.056 5.747 1.00 . A A . 91 ILE HA 1 1
21 42182 1 1 88 ILE HB H 124.476 -9.543 5.592 1.00 . A A . 91 ILE HB 1 1
21 42183 1 1 88 ILE HD11 H 122.109 -8.864 6.398 1.00 . A A . 91 ILE HD11 1 1
21 42184 1 1 88 ILE HD12 H 121.259 -10.022 7.421 1.00 . A A . 91 ILE HD12 1 1
21 42185 1 1 88 ILE HD13 H 121.074 -10.092 5.668 1.00 . A A . 91 ILE HD13 1 1
21 42186 1 1 88 ILE HG12 H 122.603 -11.837 6.185 1.00 . A A . 91 ILE HG12 1 1
21 42187 1 1 88 ILE HG13 H 123.492 -10.823 7.323 1.00 . A A . 91 ILE HG13 1 1
21 42188 1 1 88 ILE HG21 H 122.644 -8.973 4.213 1.00 . A A . 91 ILE HG21 1 1
21 42189 1 1 88 ILE HG22 H 122.232 -10.661 3.912 1.00 . A A . 91 ILE HG22 1 1
21 42190 1 1 88 ILE HG23 H 123.666 -9.955 3.164 1.00 . A A . 91 ILE HG23 1 1
21 42191 1 1 88 ILE N N 125.956 -10.877 4.188 1.00 . A A . 91 ILE N 1 1
21 42192 1 1 88 ILE O O 123.490 -13.465 4.330 1.00 . A A . 91 ILE O 1 1
21 42193 1 1 89 SER C C 123.865 -12.801 0.246 1.00 . A A . 92 SER C 1 1
21 42194 1 1 89 SER CA C 123.425 -13.123 1.673 1.00 . A A . 92 SER CA 1 1
21 42195 1 1 89 SER CB C 121.935 -12.832 1.856 1.00 . A A . 92 SER CB 1 1
21 42196 1 1 89 SER H H 124.592 -11.427 2.307 1.00 . A A . 92 SER H 1 1
21 42197 1 1 89 SER HA H 123.630 -14.154 1.910 1.00 . A A . 92 SER HA 1 1
21 42198 1 1 89 SER HB2 H 121.362 -13.437 1.173 1.00 . A A . 92 SER HB2 1 1
21 42199 1 1 89 SER HB3 H 121.646 -13.067 2.872 1.00 . A A . 92 SER HB3 1 1
21 42200 1 1 89 SER HG H 121.730 -11.332 0.633 1.00 . A A . 92 SER HG 1 1
21 42201 1 1 89 SER N N 124.116 -12.221 2.634 1.00 . A A . 92 SER N 1 1
21 42202 1 1 89 SER O O 123.464 -11.810 -0.331 1.00 . A A . 92 SER O 1 1
21 42203 1 1 89 SER OG O 121.688 -11.458 1.583 1.00 . A A . 92 SER OG 1 1
21 42204 1 1 90 LYS C C 124.299 -14.132 -2.719 1.00 . A A . 93 LYS C 1 1
21 42205 1 1 90 LYS CA C 125.165 -13.369 -1.713 1.00 . A A . 93 LYS CA 1 1
21 42206 1 1 90 LYS CB C 126.603 -13.888 -1.742 1.00 . A A . 93 LYS CB 1 1
21 42207 1 1 90 LYS CD C 128.673 -13.867 -3.142 1.00 . A A . 93 LYS CD 1 1
21 42208 1 1 90 LYS CE C 129.810 -13.527 -2.176 1.00 . A A . 93 LYS CE 1 1
21 42209 1 1 90 LYS CG C 127.420 -13.080 -2.751 1.00 . A A . 93 LYS CG 1 1
21 42210 1 1 90 LYS H H 125.008 -14.421 0.159 1.00 . A A . 93 LYS H 1 1
21 42211 1 1 90 LYS HA H 125.149 -12.311 -1.921 1.00 . A A . 93 LYS HA 1 1
21 42212 1 1 90 LYS HB2 H 127.042 -13.787 -0.759 1.00 . A A . 93 LYS HB2 1 1
21 42213 1 1 90 LYS HB3 H 126.605 -14.929 -2.030 1.00 . A A . 93 LYS HB3 1 1
21 42214 1 1 90 LYS HD2 H 128.463 -14.926 -3.093 1.00 . A A . 93 LYS HD2 1 1
21 42215 1 1 90 LYS HD3 H 128.966 -13.603 -4.147 1.00 . A A . 93 LYS HD3 1 1
21 42216 1 1 90 LYS HE2 H 130.124 -12.502 -2.313 1.00 . A A . 93 LYS HE2 1 1
21 42217 1 1 90 LYS HE3 H 129.501 -13.695 -1.156 1.00 . A A . 93 LYS HE3 1 1
21 42218 1 1 90 LYS HG2 H 126.822 -12.894 -3.632 1.00 . A A . 93 LYS HG2 1 1
21 42219 1 1 90 LYS HG3 H 127.711 -12.141 -2.308 1.00 . A A . 93 LYS HG3 1 1
21 42220 1 1 90 LYS HZ1 H 130.703 -15.409 -2.158 1.00 . A A . 93 LYS HZ1 1 1
21 42221 1 1 90 LYS HZ2 H 131.807 -14.116 -2.132 1.00 . A A . 93 LYS HZ2 1 1
21 42222 1 1 90 LYS HZ3 H 130.998 -14.517 -3.571 1.00 . A A . 93 LYS HZ3 1 1
21 42223 1 1 90 LYS N N 124.692 -13.630 -0.326 1.00 . A A . 93 LYS N 1 1
21 42224 1 1 90 LYS NZ N 130.912 -14.463 -2.537 1.00 . A A . 93 LYS NZ 1 1
21 42225 1 1 90 LYS O O 124.399 -15.336 -2.851 1.00 . A A . 93 LYS O 1 1
21 42226 1 1 91 ASN C C 123.208 -14.036 -5.822 1.00 . A A . 94 ASN C 1 1
21 42227 1 1 91 ASN CA C 122.583 -14.129 -4.429 1.00 . A A . 94 ASN CA 1 1
21 42228 1 1 91 ASN CB C 121.253 -13.377 -4.386 1.00 . A A . 94 ASN CB 1 1
21 42229 1 1 91 ASN CG C 120.296 -13.971 -5.421 1.00 . A A . 94 ASN CG 1 1
21 42230 1 1 91 ASN H H 123.387 -12.470 -3.312 1.00 . A A . 94 ASN H 1 1
21 42231 1 1 91 ASN HA H 122.433 -15.161 -4.151 1.00 . A A . 94 ASN HA 1 1
21 42232 1 1 91 ASN HB2 H 120.821 -13.469 -3.400 1.00 . A A . 94 ASN HB2 1 1
21 42233 1 1 91 ASN HB3 H 121.422 -12.334 -4.610 1.00 . A A . 94 ASN HB3 1 1
21 42234 1 1 91 ASN HD21 H 120.462 -15.821 -4.723 1.00 . A A . 94 ASN HD21 1 1
21 42235 1 1 91 ASN HD22 H 119.431 -15.640 -6.059 1.00 . A A . 94 ASN HD22 1 1
21 42236 1 1 91 ASN N N 123.452 -13.441 -3.432 1.00 . A A . 94 ASN N 1 1
21 42237 1 1 91 ASN ND2 N 120.042 -15.250 -5.399 1.00 . A A . 94 ASN ND2 1 1
21 42238 1 1 91 ASN O O 123.033 -13.063 -6.528 1.00 . A A . 94 ASN O 1 1
21 42239 1 1 91 ASN OD1 O 119.775 -13.263 -6.260 1.00 . A A . 94 ASN OD1 1 1
21 42240 1 1 92 THR C C 123.554 -15.319 -8.656 1.00 . A A . 95 THR C 1 1
21 42241 1 1 92 THR CA C 124.583 -15.006 -7.566 1.00 . A A . 95 THR CA 1 1
21 42242 1 1 92 THR CB C 125.660 -16.089 -7.516 1.00 . A A . 95 THR CB 1 1
21 42243 1 1 92 THR CG2 C 126.917 -15.529 -6.848 1.00 . A A . 95 THR CG2 1 1
21 42244 1 1 92 THR H H 124.073 -15.812 -5.633 1.00 . A A . 95 THR H 1 1
21 42245 1 1 92 THR HA H 125.037 -14.044 -7.743 1.00 . A A . 95 THR HA 1 1
21 42246 1 1 92 THR HB H 125.902 -16.405 -8.519 1.00 . A A . 95 THR HB 1 1
21 42247 1 1 92 THR HG1 H 124.521 -17.651 -7.306 1.00 . A A . 95 THR HG1 1 1
21 42248 1 1 92 THR HG21 H 126.702 -14.553 -6.437 1.00 . A A . 95 THR HG21 1 1
21 42249 1 1 92 THR HG22 H 127.708 -15.445 -7.579 1.00 . A A . 95 THR HG22 1 1
21 42250 1 1 92 THR HG23 H 127.230 -16.193 -6.055 1.00 . A A . 95 THR HG23 1 1
21 42251 1 1 92 THR N N 123.942 -15.039 -6.220 1.00 . A A . 95 THR N 1 1
21 42252 1 1 92 THR O O 123.767 -15.041 -9.820 1.00 . A A . 95 THR O 1 1
21 42253 1 1 92 THR OG1 O 125.179 -17.200 -6.772 1.00 . A A . 95 THR OG1 1 1
21 42254 1 1 93 ALA C C 120.892 -14.938 -9.974 1.00 . A A . 96 ALA C 1 1
21 42255 1 1 93 ALA CA C 121.407 -16.222 -9.319 1.00 . A A . 96 ALA CA 1 1
21 42256 1 1 93 ALA CB C 120.287 -16.917 -8.544 1.00 . A A . 96 ALA CB 1 1
21 42257 1 1 93 ALA H H 122.282 -16.115 -7.352 1.00 . A A . 96 ALA H 1 1
21 42258 1 1 93 ALA HA H 121.810 -16.891 -10.062 1.00 . A A . 96 ALA HA 1 1
21 42259 1 1 93 ALA HB1 H 119.330 -16.588 -8.922 1.00 . A A . 96 ALA HB1 1 1
21 42260 1 1 93 ALA HB2 H 120.365 -16.665 -7.496 1.00 . A A . 96 ALA HB2 1 1
21 42261 1 1 93 ALA HB3 H 120.375 -17.986 -8.665 1.00 . A A . 96 ALA HB3 1 1
21 42262 1 1 93 ALA N N 122.440 -15.896 -8.295 1.00 . A A . 96 ALA N 1 1
21 42263 1 1 93 ALA O O 120.901 -14.799 -11.181 1.00 . A A . 96 ALA O 1 1
21 42264 1 1 94 LYS C C 121.022 -11.640 -9.710 1.00 . A A . 97 LYS C 1 1
21 42265 1 1 94 LYS CA C 119.936 -12.721 -9.764 1.00 . A A . 97 LYS CA 1 1
21 42266 1 1 94 LYS CB C 118.749 -12.336 -8.881 1.00 . A A . 97 LYS CB 1 1
21 42267 1 1 94 LYS CD C 116.452 -13.116 -8.281 1.00 . A A . 97 LYS CD 1 1
21 42268 1 1 94 LYS CE C 115.437 -13.933 -9.083 1.00 . A A . 97 LYS CE 1 1
21 42269 1 1 94 LYS CG C 117.870 -13.564 -8.643 1.00 . A A . 97 LYS CG 1 1
21 42270 1 1 94 LYS H H 120.451 -14.130 -8.216 1.00 . A A . 97 LYS H 1 1
21 42271 1 1 94 LYS HA H 119.605 -12.873 -10.779 1.00 . A A . 97 LYS HA 1 1
21 42272 1 1 94 LYS HB2 H 119.111 -11.961 -7.934 1.00 . A A . 97 LYS HB2 1 1
21 42273 1 1 94 LYS HB3 H 118.168 -11.571 -9.374 1.00 . A A . 97 LYS HB3 1 1
21 42274 1 1 94 LYS HD2 H 116.285 -13.270 -7.225 1.00 . A A . 97 LYS HD2 1 1
21 42275 1 1 94 LYS HD3 H 116.336 -12.069 -8.516 1.00 . A A . 97 LYS HD3 1 1
21 42276 1 1 94 LYS HE2 H 115.691 -14.983 -9.049 1.00 . A A . 97 LYS HE2 1 1
21 42277 1 1 94 LYS HE3 H 114.440 -13.771 -8.705 1.00 . A A . 97 LYS HE3 1 1
21 42278 1 1 94 LYS HG2 H 117.840 -14.165 -9.541 1.00 . A A . 97 LYS HG2 1 1
21 42279 1 1 94 LYS HG3 H 118.278 -14.148 -7.832 1.00 . A A . 97 LYS HG3 1 1
21 42280 1 1 94 LYS HZ1 H 114.617 -13.481 -10.942 1.00 . A A . 97 LYS HZ1 1 1
21 42281 1 1 94 LYS HZ2 H 116.240 -13.983 -11.004 1.00 . A A . 97 LYS HZ2 1 1
21 42282 1 1 94 LYS HZ3 H 115.850 -12.422 -10.455 1.00 . A A . 97 LYS HZ3 1 1
21 42283 1 1 94 LYS N N 120.446 -13.998 -9.187 1.00 . A A . 97 LYS N 1 1
21 42284 1 1 94 LYS NZ N 115.544 -13.415 -10.477 1.00 . A A . 97 LYS NZ 1 1
21 42285 1 1 94 LYS O O 120.748 -10.468 -9.871 1.00 . A A . 97 LYS O 1 1
21 42286 1 1 95 ASP C C 123.022 -9.948 -8.367 1.00 . A A . 98 ASP C 1 1
21 42287 1 1 95 ASP CA C 123.345 -11.011 -9.422 1.00 . A A . 98 ASP CA 1 1
21 42288 1 1 95 ASP CB C 123.389 -10.387 -10.816 1.00 . A A . 98 ASP CB 1 1
21 42289 1 1 95 ASP CG C 124.843 -10.246 -11.270 1.00 . A A . 98 ASP CG 1 1
21 42290 1 1 95 ASP H H 122.455 -12.971 -9.358 1.00 . A A . 98 ASP H 1 1
21 42291 1 1 95 ASP HA H 124.287 -11.488 -9.202 1.00 . A A . 98 ASP HA 1 1
21 42292 1 1 95 ASP HB2 H 122.854 -11.021 -11.510 1.00 . A A . 98 ASP HB2 1 1
21 42293 1 1 95 ASP HB3 H 122.925 -9.412 -10.789 1.00 . A A . 98 ASP HB3 1 1
21 42294 1 1 95 ASP N N 122.251 -12.022 -9.485 1.00 . A A . 98 ASP N 1 1
21 42295 1 1 95 ASP O O 122.830 -8.790 -8.680 1.00 . A A . 98 ASP O 1 1
21 42296 1 1 95 ASP OD1 O 125.555 -9.458 -10.671 1.00 . A A . 98 ASP OD1 1 1
21 42297 1 1 95 ASP OD2 O 125.219 -10.929 -12.209 1.00 . A A . 98 ASP OD2 1 1
21 42298 1 1 96 GLU C C 123.384 -9.706 -4.755 1.00 . A A . 99 GLU C 1 1
21 42299 1 1 96 GLU CA C 122.650 -9.342 -6.050 1.00 . A A . 99 GLU CA 1 1
21 42300 1 1 96 GLU CB C 121.136 -9.435 -5.850 1.00 . A A . 99 GLU CB 1 1
21 42301 1 1 96 GLU CD C 119.897 -7.268 -5.950 1.00 . A A . 99 GLU CD 1 1
21 42302 1 1 96 GLU CG C 120.435 -8.438 -6.775 1.00 . A A . 99 GLU CG 1 1
21 42303 1 1 96 GLU H H 123.121 -11.272 -6.889 1.00 . A A . 99 GLU H 1 1
21 42304 1 1 96 GLU HA H 122.920 -8.348 -6.368 1.00 . A A . 99 GLU HA 1 1
21 42305 1 1 96 GLU HB2 H 120.804 -10.437 -6.079 1.00 . A A . 99 GLU HB2 1 1
21 42306 1 1 96 GLU HB3 H 120.895 -9.201 -4.824 1.00 . A A . 99 GLU HB3 1 1
21 42307 1 1 96 GLU HG2 H 121.138 -8.069 -7.507 1.00 . A A . 99 GLU HG2 1 1
21 42308 1 1 96 GLU HG3 H 119.616 -8.929 -7.277 1.00 . A A . 99 GLU HG3 1 1
21 42309 1 1 96 GLU N N 122.962 -10.332 -7.121 1.00 . A A . 99 GLU N 1 1
21 42310 1 1 96 GLU O O 123.971 -10.764 -4.637 1.00 . A A . 99 GLU O 1 1
21 42311 1 1 96 GLU OE1 O 118.820 -7.406 -5.394 1.00 . A A . 99 GLU OE1 1 1
21 42312 1 1 96 GLU OE2 O 120.571 -6.253 -5.888 1.00 . A A . 99 GLU OE2 1 1
21 42313 1 1 97 ARG C C 123.507 -8.187 -1.405 1.00 . A A . 100 ARG C 1 1
21 42314 1 1 97 ARG CA C 124.044 -9.114 -2.496 1.00 . A A . 100 ARG CA 1 1
21 42315 1 1 97 ARG CB C 125.520 -8.824 -2.768 1.00 . A A . 100 ARG CB 1 1
21 42316 1 1 97 ARG CD C 127.775 -9.845 -3.101 1.00 . A A . 100 ARG CD 1 1
21 42317 1 1 97 ARG CG C 126.311 -10.133 -2.763 1.00 . A A . 100 ARG CG 1 1
21 42318 1 1 97 ARG CZ C 129.729 -9.499 -1.687 1.00 . A A . 100 ARG CZ 1 1
21 42319 1 1 97 ARG H H 122.871 -7.988 -3.909 1.00 . A A . 100 ARG H 1 1
21 42320 1 1 97 ARG HA H 123.916 -10.148 -2.209 1.00 . A A . 100 ARG HA 1 1
21 42321 1 1 97 ARG HB2 H 125.620 -8.346 -3.732 1.00 . A A . 100 ARG HB2 1 1
21 42322 1 1 97 ARG HB3 H 125.905 -8.170 -2.001 1.00 . A A . 100 ARG HB3 1 1
21 42323 1 1 97 ARG HD2 H 128.227 -10.703 -3.575 1.00 . A A . 100 ARG HD2 1 1
21 42324 1 1 97 ARG HD3 H 127.849 -8.977 -3.741 1.00 . A A . 100 ARG HD3 1 1
21 42325 1 1 97 ARG HE H 127.870 -9.455 -0.986 1.00 . A A . 100 ARG HE 1 1
21 42326 1 1 97 ARG HG2 H 126.249 -10.587 -1.785 1.00 . A A . 100 ARG HG2 1 1
21 42327 1 1 97 ARG HG3 H 125.899 -10.806 -3.500 1.00 . A A . 100 ARG HG3 1 1
21 42328 1 1 97 ARG HH11 H 130.088 -9.853 -3.634 1.00 . A A . 100 ARG HH11 1 1
21 42329 1 1 97 ARG HH12 H 131.486 -9.601 -2.647 1.00 . A A . 100 ARG HH12 1 1
21 42330 1 1 97 ARG HH21 H 129.699 -9.133 0.280 1.00 . A A . 100 ARG HH21 1 1
21 42331 1 1 97 ARG HH22 H 131.270 -9.197 -0.447 1.00 . A A . 100 ARG HH22 1 1
21 42332 1 1 97 ARG N N 123.351 -8.834 -3.787 1.00 . A A . 100 ARG N 1 1
21 42333 1 1 97 ARG NE N 128.424 -9.577 -1.786 1.00 . A A . 100 ARG NE 1 1
21 42334 1 1 97 ARG NH1 N 130.492 -9.664 -2.739 1.00 . A A . 100 ARG NH1 1 1
21 42335 1 1 97 ARG NH2 N 130.276 -9.258 -0.528 1.00 . A A . 100 ARG NH2 1 1
21 42336 1 1 97 ARG O O 122.856 -7.198 -1.682 1.00 . A A . 100 ARG O 1 1
21 42337 1 1 98 THR C C 124.357 -7.527 2.023 1.00 . A A . 101 THR C 1 1
21 42338 1 1 98 THR CA C 123.281 -7.635 0.940 1.00 . A A . 101 THR CA 1 1
21 42339 1 1 98 THR CB C 122.044 -8.360 1.472 1.00 . A A . 101 THR CB 1 1
21 42340 1 1 98 THR CG2 C 121.438 -7.573 2.635 1.00 . A A . 101 THR CG2 1 1
21 42341 1 1 98 THR H H 124.299 -9.299 0.031 1.00 . A A . 101 THR H 1 1
21 42342 1 1 98 THR HA H 123.009 -6.658 0.572 1.00 . A A . 101 THR HA 1 1
21 42343 1 1 98 THR HB H 122.326 -9.342 1.816 1.00 . A A . 101 THR HB 1 1
21 42344 1 1 98 THR HG1 H 120.461 -9.164 0.678 1.00 . A A . 101 THR HG1 1 1
21 42345 1 1 98 THR HG21 H 120.732 -6.851 2.252 1.00 . A A . 101 THR HG21 1 1
21 42346 1 1 98 THR HG22 H 122.221 -7.061 3.171 1.00 . A A . 101 THR HG22 1 1
21 42347 1 1 98 THR HG23 H 120.930 -8.253 3.303 1.00 . A A . 101 THR HG23 1 1
21 42348 1 1 98 THR N N 123.773 -8.497 -0.169 1.00 . A A . 101 THR N 1 1
21 42349 1 1 98 THR O O 125.170 -8.414 2.190 1.00 . A A . 101 THR O 1 1
21 42350 1 1 98 THR OG1 O 121.086 -8.480 0.430 1.00 . A A . 101 THR OG1 1 1
21 42351 1 1 99 SER C C 124.834 -5.595 5.042 1.00 . A A . 102 SER C 1 1
21 42352 1 1 99 SER CA C 125.413 -6.305 3.818 1.00 . A A . 102 SER CA 1 1
21 42353 1 1 99 SER CB C 126.515 -5.462 3.181 1.00 . A A . 102 SER CB 1 1
21 42354 1 1 99 SER H H 123.718 -5.740 2.611 1.00 . A A . 102 SER H 1 1
21 42355 1 1 99 SER HA H 125.803 -7.269 4.094 1.00 . A A . 102 SER HA 1 1
21 42356 1 1 99 SER HB2 H 127.056 -4.933 3.948 1.00 . A A . 102 SER HB2 1 1
21 42357 1 1 99 SER HB3 H 127.197 -6.108 2.643 1.00 . A A . 102 SER HB3 1 1
21 42358 1 1 99 SER HG H 126.253 -4.711 1.405 1.00 . A A . 102 SER HG 1 1
21 42359 1 1 99 SER N N 124.378 -6.451 2.757 1.00 . A A . 102 SER N 1 1
21 42360 1 1 99 SER O O 124.091 -4.642 4.927 1.00 . A A . 102 SER O 1 1
21 42361 1 1 99 SER OG O 125.931 -4.521 2.289 1.00 . A A . 102 SER OG 1 1
21 42362 1 1 100 GLU C C 125.615 -4.321 7.928 1.00 . A A . 103 GLU C 1 1
21 42363 1 1 100 GLU CA C 124.648 -5.407 7.453 1.00 . A A . 103 GLU CA 1 1
21 42364 1 1 100 GLU CB C 124.559 -6.533 8.483 1.00 . A A . 103 GLU CB 1 1
21 42365 1 1 100 GLU CD C 123.154 -7.419 10.349 1.00 . A A . 103 GLU CD 1 1
21 42366 1 1 100 GLU CG C 123.527 -6.169 9.551 1.00 . A A . 103 GLU CG 1 1
21 42367 1 1 100 GLU H H 125.779 -6.823 6.283 1.00 . A A . 103 GLU H 1 1
21 42368 1 1 100 GLU HA H 123.669 -4.990 7.274 1.00 . A A . 103 GLU HA 1 1
21 42369 1 1 100 GLU HB2 H 124.261 -7.449 7.991 1.00 . A A . 103 GLU HB2 1 1
21 42370 1 1 100 GLU HB3 H 125.523 -6.672 8.950 1.00 . A A . 103 GLU HB3 1 1
21 42371 1 1 100 GLU HG2 H 123.944 -5.427 10.217 1.00 . A A . 103 GLU HG2 1 1
21 42372 1 1 100 GLU HG3 H 122.643 -5.770 9.076 1.00 . A A . 103 GLU HG3 1 1
21 42373 1 1 100 GLU N N 125.175 -6.053 6.216 1.00 . A A . 103 GLU N 1 1
21 42374 1 1 100 GLU O O 126.818 -4.495 7.906 1.00 . A A . 103 GLU O 1 1
21 42375 1 1 100 GLU OE1 O 124.053 -8.047 10.883 1.00 . A A . 103 GLU OE1 1 1
21 42376 1 1 100 GLU OE2 O 121.975 -7.729 10.411 1.00 . A A . 103 GLU OE2 1 1
21 42377 1 1 101 PHE C C 125.574 -1.600 10.198 1.00 . A A . 104 PHE C 1 1
21 42378 1 1 101 PHE CA C 126.000 -2.102 8.814 1.00 . A A . 104 PHE CA 1 1
21 42379 1 1 101 PHE CB C 125.836 -0.994 7.774 1.00 . A A . 104 PHE CB 1 1
21 42380 1 1 101 PHE CD1 C 128.060 -1.256 6.620 1.00 . A A . 104 PHE CD1 1 1
21 42381 1 1 101 PHE CD2 C 126.034 -1.677 5.356 1.00 . A A . 104 PHE CD2 1 1
21 42382 1 1 101 PHE CE1 C 128.828 -1.553 5.487 1.00 . A A . 104 PHE CE1 1 1
21 42383 1 1 101 PHE CE2 C 126.801 -1.974 4.224 1.00 . A A . 104 PHE CE2 1 1
21 42384 1 1 101 PHE CG C 126.663 -1.317 6.554 1.00 . A A . 104 PHE CG 1 1
21 42385 1 1 101 PHE CZ C 128.198 -1.912 4.289 1.00 . A A . 104 PHE CZ 1 1
21 42386 1 1 101 PHE H H 124.130 -3.073 8.354 1.00 . A A . 104 PHE H 1 1
21 42387 1 1 101 PHE HA H 127.024 -2.436 8.834 1.00 . A A . 104 PHE HA 1 1
21 42388 1 1 101 PHE HB2 H 124.795 -0.917 7.494 1.00 . A A . 104 PHE HB2 1 1
21 42389 1 1 101 PHE HB3 H 126.166 -0.055 8.193 1.00 . A A . 104 PHE HB3 1 1
21 42390 1 1 101 PHE HD1 H 128.545 -0.979 7.544 1.00 . A A . 104 PHE HD1 1 1
21 42391 1 1 101 PHE HD2 H 124.956 -1.725 5.305 1.00 . A A . 104 PHE HD2 1 1
21 42392 1 1 101 PHE HE1 H 129.906 -1.506 5.538 1.00 . A A . 104 PHE HE1 1 1
21 42393 1 1 101 PHE HE2 H 126.316 -2.251 3.299 1.00 . A A . 104 PHE HE2 1 1
21 42394 1 1 101 PHE HZ H 128.791 -2.141 3.416 1.00 . A A . 104 PHE HZ 1 1
21 42395 1 1 101 PHE N N 125.103 -3.197 8.349 1.00 . A A . 104 PHE N 1 1
21 42396 1 1 101 PHE O O 124.424 -1.278 10.426 1.00 . A A . 104 PHE O 1 1
21 42397 1 1 102 GLU C C 126.342 0.502 12.526 1.00 . A A . 105 GLU C 1 1
21 42398 1 1 102 GLU CA C 126.158 -1.017 12.479 1.00 . A A . 105 GLU CA 1 1
21 42399 1 1 102 GLU CB C 127.149 -1.706 13.416 1.00 . A A . 105 GLU CB 1 1
21 42400 1 1 102 GLU CD C 128.323 -1.517 15.615 1.00 . A A . 105 GLU CD 1 1
21 42401 1 1 102 GLU CG C 127.509 -0.760 14.563 1.00 . A A . 105 GLU CG 1 1
21 42402 1 1 102 GLU H H 127.422 -1.769 10.905 1.00 . A A . 105 GLU H 1 1
21 42403 1 1 102 GLU HA H 125.147 -1.286 12.742 1.00 . A A . 105 GLU HA 1 1
21 42404 1 1 102 GLU HB2 H 126.702 -2.605 13.815 1.00 . A A . 105 GLU HB2 1 1
21 42405 1 1 102 GLU HB3 H 128.044 -1.961 12.869 1.00 . A A . 105 GLU HB3 1 1
21 42406 1 1 102 GLU HG2 H 128.092 0.065 14.180 1.00 . A A . 105 GLU HG2 1 1
21 42407 1 1 102 GLU HG3 H 126.604 -0.382 15.015 1.00 . A A . 105 GLU HG3 1 1
21 42408 1 1 102 GLU N N 126.499 -1.515 11.116 1.00 . A A . 105 GLU N 1 1
21 42409 1 1 102 GLU O O 127.378 1.020 12.158 1.00 . A A . 105 GLU O 1 1
21 42410 1 1 102 GLU OE1 O 128.067 -2.696 15.797 1.00 . A A . 105 GLU OE1 1 1
21 42411 1 1 102 GLU OE2 O 129.187 -0.904 16.219 1.00 . A A . 105 GLU OE2 1 1
21 42412 1 1 103 VAL C C 124.643 3.292 14.152 1.00 . A A . 106 VAL C 1 1
21 42413 1 1 103 VAL CA C 125.475 2.709 13.006 1.00 . A A . 106 VAL CA 1 1
21 42414 1 1 103 VAL CB C 124.920 3.180 11.662 1.00 . A A . 106 VAL CB 1 1
21 42415 1 1 103 VAL CG1 C 123.551 2.533 11.425 1.00 . A A . 106 VAL CG1 1 1
21 42416 1 1 103 VAL CG2 C 124.765 4.702 11.675 1.00 . A A . 106 VAL CG2 1 1
21 42417 1 1 103 VAL H H 124.512 0.793 13.243 1.00 . A A . 106 VAL H 1 1
21 42418 1 1 103 VAL HA H 126.509 3.000 13.100 1.00 . A A . 106 VAL HA 1 1
21 42419 1 1 103 VAL HB H 125.596 2.890 10.871 1.00 . A A . 106 VAL HB 1 1
21 42420 1 1 103 VAL HG11 H 123.681 1.595 10.904 1.00 . A A . 106 VAL HG11 1 1
21 42421 1 1 103 VAL HG12 H 122.939 3.194 10.830 1.00 . A A . 106 VAL HG12 1 1
21 42422 1 1 103 VAL HG13 H 123.068 2.353 12.375 1.00 . A A . 106 VAL HG13 1 1
21 42423 1 1 103 VAL HG21 H 124.528 5.049 10.681 1.00 . A A . 106 VAL HG21 1 1
21 42424 1 1 103 VAL HG22 H 125.690 5.155 12.004 1.00 . A A . 106 VAL HG22 1 1
21 42425 1 1 103 VAL HG23 H 123.971 4.978 12.352 1.00 . A A . 106 VAL HG23 1 1
21 42426 1 1 103 VAL N N 125.346 1.225 12.959 1.00 . A A . 106 VAL N 1 1
21 42427 1 1 103 VAL O O 123.823 2.619 14.741 1.00 . A A . 106 VAL O 1 1
21 42428 1 1 104 SER C C 122.645 5.512 15.019 1.00 . A A . 107 SER C 1 1
21 42429 1 1 104 SER CA C 124.040 5.175 15.550 1.00 . A A . 107 SER CA 1 1
21 42430 1 1 104 SER CB C 124.800 6.448 15.919 1.00 . A A . 107 SER CB 1 1
21 42431 1 1 104 SER H H 125.494 5.077 13.964 1.00 . A A . 107 SER H 1 1
21 42432 1 1 104 SER HA H 123.975 4.516 16.402 1.00 . A A . 107 SER HA 1 1
21 42433 1 1 104 SER HB2 H 125.768 6.191 16.314 1.00 . A A . 107 SER HB2 1 1
21 42434 1 1 104 SER HB3 H 124.926 7.058 15.035 1.00 . A A . 107 SER HB3 1 1
21 42435 1 1 104 SER HG H 123.600 7.879 16.466 1.00 . A A . 107 SER HG 1 1
21 42436 1 1 104 SER N N 124.837 4.547 14.459 1.00 . A A . 107 SER N 1 1
21 42437 1 1 104 SER O O 122.487 6.382 14.186 1.00 . A A . 107 SER O 1 1
21 42438 1 1 104 SER OG O 124.067 7.164 16.904 1.00 . A A . 107 SER OG 1 1
21 42439 1 1 105 LYS C C 120.261 5.157 13.449 1.00 . A A . 108 LYS C 1 1
21 42440 1 1 105 LYS CA C 120.257 5.080 14.980 1.00 . A A . 108 LYS CA 1 1
21 42441 1 1 105 LYS CB C 119.852 6.420 15.595 1.00 . A A . 108 LYS CB 1 1
21 42442 1 1 105 LYS CD C 117.556 5.463 15.921 1.00 . A A . 108 LYS CD 1 1
21 42443 1 1 105 LYS CE C 117.299 4.137 16.641 1.00 . A A . 108 LYS CE 1 1
21 42444 1 1 105 LYS CG C 118.714 6.201 16.599 1.00 . A A . 108 LYS CG 1 1
21 42445 1 1 105 LYS H H 121.795 4.111 16.139 1.00 . A A . 108 LYS H 1 1
21 42446 1 1 105 LYS HA H 119.587 4.304 15.314 1.00 . A A . 108 LYS HA 1 1
21 42447 1 1 105 LYS HB2 H 120.703 6.854 16.101 1.00 . A A . 108 LYS HB2 1 1
21 42448 1 1 105 LYS HB3 H 119.518 7.088 14.816 1.00 . A A . 108 LYS HB3 1 1
21 42449 1 1 105 LYS HD2 H 116.666 6.075 15.963 1.00 . A A . 108 LYS HD2 1 1
21 42450 1 1 105 LYS HD3 H 117.808 5.267 14.892 1.00 . A A . 108 LYS HD3 1 1
21 42451 1 1 105 LYS HE2 H 116.819 3.433 15.972 1.00 . A A . 108 LYS HE2 1 1
21 42452 1 1 105 LYS HE3 H 118.222 3.729 17.020 1.00 . A A . 108 LYS HE3 1 1
21 42453 1 1 105 LYS HG2 H 119.077 5.614 17.430 1.00 . A A . 108 LYS HG2 1 1
21 42454 1 1 105 LYS HG3 H 118.366 7.158 16.961 1.00 . A A . 108 LYS HG3 1 1
21 42455 1 1 105 LYS HZ1 H 116.129 3.619 18.283 1.00 . A A . 108 LYS HZ1 1 1
21 42456 1 1 105 LYS HZ2 H 115.535 4.943 17.399 1.00 . A A . 108 LYS HZ2 1 1
21 42457 1 1 105 LYS HZ3 H 116.880 5.134 18.419 1.00 . A A . 108 LYS HZ3 1 1
21 42458 1 1 105 LYS N N 121.639 4.817 15.478 1.00 . A A . 108 LYS N 1 1
21 42459 1 1 105 LYS NZ N 116.393 4.485 17.771 1.00 . A A . 108 LYS NZ 1 1
21 42460 1 1 105 LYS O O 121.154 4.649 12.800 1.00 . A A . 108 LYS O 1 1
21 42461 1 1 106 LEU C C 118.501 7.135 10.930 1.00 . A A . 109 LEU C 1 1
21 42462 1 1 106 LEU CA C 119.236 5.869 11.377 1.00 . A A . 109 LEU CA 1 1
21 42463 1 1 106 LEU CB C 118.499 4.606 10.908 1.00 . A A . 109 LEU CB 1 1
21 42464 1 1 106 LEU CD1 C 116.429 5.202 12.199 1.00 . A A . 109 LEU CD1 1 1
21 42465 1 1 106 LEU CD2 C 116.835 2.839 11.504 1.00 . A A . 109 LEU CD2 1 1
21 42466 1 1 106 LEU CG C 117.502 4.134 11.976 1.00 . A A . 109 LEU CG 1 1
21 42467 1 1 106 LEU H H 118.561 6.178 13.399 1.00 . A A . 109 LEU H 1 1
21 42468 1 1 106 LEU HA H 120.240 5.867 10.982 1.00 . A A . 109 LEU HA 1 1
21 42469 1 1 106 LEU HB2 H 117.966 4.824 9.995 1.00 . A A . 109 LEU HB2 1 1
21 42470 1 1 106 LEU HB3 H 119.218 3.822 10.723 1.00 . A A . 109 LEU HB3 1 1
21 42471 1 1 106 LEU HD11 H 115.853 5.327 11.295 1.00 . A A . 109 LEU HD11 1 1
21 42472 1 1 106 LEU HD12 H 116.898 6.139 12.456 1.00 . A A . 109 LEU HD12 1 1
21 42473 1 1 106 LEU HD13 H 115.777 4.895 13.002 1.00 . A A . 109 LEU HD13 1 1
21 42474 1 1 106 LEU HD21 H 117.384 1.991 11.886 1.00 . A A . 109 LEU HD21 1 1
21 42475 1 1 106 LEU HD22 H 116.831 2.807 10.425 1.00 . A A . 109 LEU HD22 1 1
21 42476 1 1 106 LEU HD23 H 115.819 2.804 11.870 1.00 . A A . 109 LEU HD23 1 1
21 42477 1 1 106 LEU HG H 118.022 3.946 12.904 1.00 . A A . 109 LEU HG 1 1
21 42478 1 1 106 LEU N N 119.275 5.777 12.865 1.00 . A A . 109 LEU N 1 1
21 42479 1 1 106 LEU O O 117.505 7.075 10.238 1.00 . A A . 109 LEU O 1 1
21 42480 1 1 107 ASN C C 119.364 10.660 10.711 1.00 . A A . 110 ASN C 1 1
21 42481 1 1 107 ASN CA C 118.322 9.555 10.913 1.00 . A A . 110 ASN CA 1 1
21 42482 1 1 107 ASN CB C 117.393 9.900 12.077 1.00 . A A . 110 ASN CB 1 1
21 42483 1 1 107 ASN CG C 116.685 11.227 11.791 1.00 . A A . 110 ASN CG 1 1
21 42484 1 1 107 ASN H H 119.793 8.309 11.873 1.00 . A A . 110 ASN H 1 1
21 42485 1 1 107 ASN HA H 117.746 9.409 10.013 1.00 . A A . 110 ASN HA 1 1
21 42486 1 1 107 ASN HB2 H 116.658 9.117 12.194 1.00 . A A . 110 ASN HB2 1 1
21 42487 1 1 107 ASN HB3 H 117.970 9.991 12.984 1.00 . A A . 110 ASN HB3 1 1
21 42488 1 1 107 ASN HD21 H 115.252 10.389 10.701 1.00 . A A . 110 ASN HD21 1 1
21 42489 1 1 107 ASN HD22 H 115.141 12.074 10.873 1.00 . A A . 110 ASN HD22 1 1
21 42490 1 1 107 ASN N N 118.988 8.283 11.318 1.00 . A A . 110 ASN N 1 1
21 42491 1 1 107 ASN ND2 N 115.603 11.230 11.061 1.00 . A A . 110 ASN ND2 1 1
21 42492 1 1 107 ASN O O 119.301 11.704 11.329 1.00 . A A . 110 ASN O 1 1
21 42493 1 1 107 ASN OD1 O 117.121 12.269 12.236 1.00 . A A . 110 ASN OD1 1 1
21 42494 1 1 108 GLY C C 122.375 10.987 8.584 1.00 . A A . 111 GLY C 1 1
21 42495 1 1 108 GLY CA C 121.363 11.487 9.617 1.00 . A A . 111 GLY CA 1 1
21 42496 1 1 108 GLY H H 120.359 9.594 9.360 1.00 . A A . 111 GLY H 1 1
21 42497 1 1 108 GLY HA2 H 120.890 12.387 9.254 1.00 . A A . 111 GLY HA2 1 1
21 42498 1 1 108 GLY HA3 H 121.874 11.697 10.544 1.00 . A A . 111 GLY HA3 1 1
21 42499 1 1 108 GLY N N 120.323 10.442 9.850 1.00 . A A . 111 GLY N 1 1
21 42500 1 1 108 GLY O O 122.280 9.881 8.090 1.00 . A A . 111 GLY O 1 1
21 42501 1 1 109 LYS C C 125.433 10.503 7.912 1.00 . A A . 112 LYS C 1 1
21 42502 1 1 109 LYS CA C 124.363 11.373 7.249 1.00 . A A . 112 LYS CA 1 1
21 42503 1 1 109 LYS CB C 124.977 12.675 6.732 1.00 . A A . 112 LYS CB 1 1
21 42504 1 1 109 LYS CD C 127.313 12.798 5.849 1.00 . A A . 112 LYS CD 1 1
21 42505 1 1 109 LYS CE C 128.150 11.561 6.184 1.00 . A A . 112 LYS CE 1 1
21 42506 1 1 109 LYS CG C 125.878 12.374 5.533 1.00 . A A . 112 LYS CG 1 1
21 42507 1 1 109 LYS H H 123.402 12.686 8.659 1.00 . A A . 112 LYS H 1 1
21 42508 1 1 109 LYS HA H 123.894 10.840 6.437 1.00 . A A . 112 LYS HA 1 1
21 42509 1 1 109 LYS HB2 H 124.189 13.351 6.432 1.00 . A A . 112 LYS HB2 1 1
21 42510 1 1 109 LYS HB3 H 125.565 13.131 7.514 1.00 . A A . 112 LYS HB3 1 1
21 42511 1 1 109 LYS HD2 H 127.737 13.299 4.990 1.00 . A A . 112 LYS HD2 1 1
21 42512 1 1 109 LYS HD3 H 127.313 13.469 6.694 1.00 . A A . 112 LYS HD3 1 1
21 42513 1 1 109 LYS HE2 H 128.041 11.307 7.229 1.00 . A A . 112 LYS HE2 1 1
21 42514 1 1 109 LYS HE3 H 127.861 10.730 5.560 1.00 . A A . 112 LYS HE3 1 1
21 42515 1 1 109 LYS HG2 H 125.853 11.314 5.322 1.00 . A A . 112 LYS HG2 1 1
21 42516 1 1 109 LYS HG3 H 125.525 12.920 4.671 1.00 . A A . 112 LYS HG3 1 1
21 42517 1 1 109 LYS HZ1 H 130.123 11.902 6.756 1.00 . A A . 112 LYS HZ1 1 1
21 42518 1 1 109 LYS HZ2 H 129.572 12.930 5.521 1.00 . A A . 112 LYS HZ2 1 1
21 42519 1 1 109 LYS HZ3 H 129.955 11.312 5.175 1.00 . A A . 112 LYS HZ3 1 1
21 42520 1 1 109 LYS N N 123.345 11.798 8.251 1.00 . A A . 112 LYS N 1 1
21 42521 1 1 109 LYS NZ N 129.556 11.956 5.887 1.00 . A A . 112 LYS NZ 1 1
21 42522 1 1 109 LYS O O 125.754 10.672 9.073 1.00 . A A . 112 LYS O 1 1
21 42523 1 1 110 ILE C C 128.175 8.491 6.767 1.00 . A A . 113 ILE C 1 1
21 42524 1 1 110 ILE CA C 127.036 8.691 7.770 1.00 . A A . 113 ILE CA 1 1
21 42525 1 1 110 ILE CB C 126.328 7.365 8.047 1.00 . A A . 113 ILE CB 1 1
21 42526 1 1 110 ILE CD1 C 125.961 7.924 10.456 1.00 . A A . 113 ILE CD1 1 1
21 42527 1 1 110 ILE CG1 C 125.273 7.567 9.137 1.00 . A A . 113 ILE CG1 1 1
21 42528 1 1 110 ILE CG2 C 127.349 6.326 8.513 1.00 . A A . 113 ILE CG2 1 1
21 42529 1 1 110 ILE H H 125.714 9.456 6.252 1.00 . A A . 113 ILE H 1 1
21 42530 1 1 110 ILE HA H 127.412 9.109 8.690 1.00 . A A . 113 ILE HA 1 1
21 42531 1 1 110 ILE HB H 125.851 7.018 7.142 1.00 . A A . 113 ILE HB 1 1
21 42532 1 1 110 ILE HD11 H 125.584 8.871 10.813 1.00 . A A . 113 ILE HD11 1 1
21 42533 1 1 110 ILE HD12 H 127.027 7.996 10.299 1.00 . A A . 113 ILE HD12 1 1
21 42534 1 1 110 ILE HD13 H 125.756 7.157 11.189 1.00 . A A . 113 ILE HD13 1 1
21 42535 1 1 110 ILE HG12 H 124.607 8.367 8.850 1.00 . A A . 113 ILE HG12 1 1
21 42536 1 1 110 ILE HG13 H 124.708 6.656 9.265 1.00 . A A . 113 ILE HG13 1 1
21 42537 1 1 110 ILE HG21 H 127.843 5.897 7.655 1.00 . A A . 113 ILE HG21 1 1
21 42538 1 1 110 ILE HG22 H 126.843 5.547 9.065 1.00 . A A . 113 ILE HG22 1 1
21 42539 1 1 110 ILE HG23 H 128.081 6.800 9.151 1.00 . A A . 113 ILE HG23 1 1
21 42540 1 1 110 ILE N N 125.987 9.573 7.185 1.00 . A A . 113 ILE N 1 1
21 42541 1 1 110 ILE O O 127.970 8.517 5.568 1.00 . A A . 113 ILE O 1 1
21 42542 1 1 111 ASP C C 130.473 6.673 5.727 1.00 . A A . 114 ASP C 1 1
21 42543 1 1 111 ASP CA C 130.519 8.087 6.312 1.00 . A A . 114 ASP CA 1 1
21 42544 1 1 111 ASP CB C 131.767 8.271 7.174 1.00 . A A . 114 ASP CB 1 1
21 42545 1 1 111 ASP CG C 131.676 9.597 7.931 1.00 . A A . 114 ASP CG 1 1
21 42546 1 1 111 ASP H H 129.518 8.271 8.212 1.00 . A A . 114 ASP H 1 1
21 42547 1 1 111 ASP HA H 130.501 8.824 5.524 1.00 . A A . 114 ASP HA 1 1
21 42548 1 1 111 ASP HB2 H 131.838 7.457 7.881 1.00 . A A . 114 ASP HB2 1 1
21 42549 1 1 111 ASP HB3 H 132.643 8.278 6.544 1.00 . A A . 114 ASP HB3 1 1
21 42550 1 1 111 ASP N N 129.372 8.291 7.243 1.00 . A A . 114 ASP N 1 1
21 42551 1 1 111 ASP O O 130.440 5.696 6.448 1.00 . A A . 114 ASP O 1 1
21 42552 1 1 111 ASP OD1 O 131.845 10.629 7.301 1.00 . A A . 114 ASP OD1 1 1
21 42553 1 1 111 ASP OD2 O 131.440 9.560 9.127 1.00 . A A . 114 ASP OD2 1 1
21 42554 1 1 112 GLY C C 131.491 5.097 2.718 1.00 . A A . 115 GLY C 1 1
21 42555 1 1 112 GLY CA C 130.421 5.202 3.807 1.00 . A A . 115 GLY CA 1 1
21 42556 1 1 112 GLY H H 130.493 7.355 3.861 1.00 . A A . 115 GLY H 1 1
21 42557 1 1 112 GLY HA2 H 130.604 4.453 4.565 1.00 . A A . 115 GLY HA2 1 1
21 42558 1 1 112 GLY HA3 H 129.450 5.041 3.367 1.00 . A A . 115 GLY HA3 1 1
21 42559 1 1 112 GLY N N 130.469 6.555 4.428 1.00 . A A . 115 GLY N 1 1
21 42560 1 1 112 GLY O O 131.453 5.798 1.727 1.00 . A A . 115 GLY O 1 1
21 42561 1 1 113 LYS C C 133.138 2.924 0.915 1.00 . A A . 116 LYS C 1 1
21 42562 1 1 113 LYS CA C 133.507 4.064 1.862 1.00 . A A . 116 LYS CA 1 1
21 42563 1 1 113 LYS CB C 134.776 3.728 2.647 1.00 . A A . 116 LYS CB 1 1
21 42564 1 1 113 LYS CD C 136.267 4.513 4.492 1.00 . A A . 116 LYS CD 1 1
21 42565 1 1 113 LYS CE C 137.278 5.291 3.648 1.00 . A A . 116 LYS CE 1 1
21 42566 1 1 113 LYS CG C 134.876 4.642 3.869 1.00 . A A . 116 LYS CG 1 1
21 42567 1 1 113 LYS H H 132.449 3.655 3.693 1.00 . A A . 116 LYS H 1 1
21 42568 1 1 113 LYS HA H 133.642 4.984 1.315 1.00 . A A . 116 LYS HA 1 1
21 42569 1 1 113 LYS HB2 H 134.737 2.696 2.968 1.00 . A A . 116 LYS HB2 1 1
21 42570 1 1 113 LYS HB3 H 135.639 3.877 2.016 1.00 . A A . 116 LYS HB3 1 1
21 42571 1 1 113 LYS HD2 H 136.250 4.912 5.495 1.00 . A A . 116 LYS HD2 1 1
21 42572 1 1 113 LYS HD3 H 136.552 3.472 4.523 1.00 . A A . 116 LYS HD3 1 1
21 42573 1 1 113 LYS HE2 H 137.273 4.930 2.628 1.00 . A A . 116 LYS HE2 1 1
21 42574 1 1 113 LYS HE3 H 137.060 6.347 3.676 1.00 . A A . 116 LYS HE3 1 1
21 42575 1 1 113 LYS HG2 H 134.711 5.667 3.565 1.00 . A A . 116 LYS HG2 1 1
21 42576 1 1 113 LYS HG3 H 134.130 4.357 4.594 1.00 . A A . 116 LYS HG3 1 1
21 42577 1 1 113 LYS HZ1 H 139.332 5.590 3.816 1.00 . A A . 116 LYS HZ1 1 1
21 42578 1 1 113 LYS HZ2 H 138.826 4.015 4.203 1.00 . A A . 116 LYS HZ2 1 1
21 42579 1 1 113 LYS HZ3 H 138.554 5.290 5.293 1.00 . A A . 116 LYS HZ3 1 1
21 42580 1 1 113 LYS N N 132.441 4.219 2.892 1.00 . A A . 116 LYS N 1 1
21 42581 1 1 113 LYS NZ N 138.597 5.027 4.288 1.00 . A A . 116 LYS NZ 1 1
21 42582 1 1 113 LYS O O 132.339 2.072 1.244 1.00 . A A . 116 LYS O 1 1
21 42583 1 1 114 ILE C C 134.446 1.606 -2.253 1.00 . A A . 117 ILE C 1 1
21 42584 1 1 114 ILE CA C 133.355 1.796 -1.201 1.00 . A A . 117 ILE CA 1 1
21 42585 1 1 114 ILE CB C 132.047 2.234 -1.859 1.00 . A A . 117 ILE CB 1 1
21 42586 1 1 114 ILE CD1 C 132.357 2.363 -4.347 1.00 . A A . 117 ILE CD1 1 1
21 42587 1 1 114 ILE CG1 C 131.872 1.488 -3.188 1.00 . A A . 117 ILE CG1 1 1
21 42588 1 1 114 ILE CG2 C 132.081 3.744 -2.113 1.00 . A A . 117 ILE CG2 1 1
21 42589 1 1 114 ILE H H 134.342 3.589 -0.520 1.00 . A A . 117 ILE H 1 1
21 42590 1 1 114 ILE HA H 133.198 0.878 -0.660 1.00 . A A . 117 ILE HA 1 1
21 42591 1 1 114 ILE HB H 131.221 2.002 -1.203 1.00 . A A . 117 ILE HB 1 1
21 42592 1 1 114 ILE HD11 H 133.289 2.834 -4.077 1.00 . A A . 117 ILE HD11 1 1
21 42593 1 1 114 ILE HD12 H 131.617 3.120 -4.560 1.00 . A A . 117 ILE HD12 1 1
21 42594 1 1 114 ILE HD13 H 132.504 1.749 -5.223 1.00 . A A . 117 ILE HD13 1 1
21 42595 1 1 114 ILE HG12 H 132.445 0.571 -3.166 1.00 . A A . 117 ILE HG12 1 1
21 42596 1 1 114 ILE HG13 H 130.827 1.253 -3.331 1.00 . A A . 117 ILE HG13 1 1
21 42597 1 1 114 ILE HG21 H 131.954 4.268 -1.177 1.00 . A A . 117 ILE HG21 1 1
21 42598 1 1 114 ILE HG22 H 131.284 4.015 -2.788 1.00 . A A . 117 ILE HG22 1 1
21 42599 1 1 114 ILE HG23 H 133.031 4.016 -2.549 1.00 . A A . 117 ILE HG23 1 1
21 42600 1 1 114 ILE N N 133.701 2.894 -0.260 1.00 . A A . 117 ILE N 1 1
21 42601 1 1 114 ILE O O 135.005 2.553 -2.768 1.00 . A A . 117 ILE O 1 1
21 42602 1 1 115 ASP C C 135.071 -0.393 -4.890 1.00 . A A . 118 ASP C 1 1
21 42603 1 1 115 ASP CA C 135.766 0.105 -3.621 1.00 . A A . 118 ASP CA 1 1
21 42604 1 1 115 ASP CB C 136.659 -0.982 -3.018 1.00 . A A . 118 ASP CB 1 1
21 42605 1 1 115 ASP CG C 137.488 -0.386 -1.880 1.00 . A A . 118 ASP CG 1 1
21 42606 1 1 115 ASP H H 134.256 -0.365 -2.164 1.00 . A A . 118 ASP H 1 1
21 42607 1 1 115 ASP HA H 136.344 0.993 -3.826 1.00 . A A . 118 ASP HA 1 1
21 42608 1 1 115 ASP HB2 H 136.042 -1.783 -2.635 1.00 . A A . 118 ASP HB2 1 1
21 42609 1 1 115 ASP HB3 H 137.320 -1.366 -3.779 1.00 . A A . 118 ASP HB3 1 1
21 42610 1 1 115 ASP N N 134.733 0.379 -2.586 1.00 . A A . 118 ASP N 1 1
21 42611 1 1 115 ASP O O 133.935 -0.822 -4.853 1.00 . A A . 118 ASP O 1 1
21 42612 1 1 115 ASP OD1 O 138.491 0.246 -2.171 1.00 . A A . 118 ASP OD1 1 1
21 42613 1 1 115 ASP OD2 O 137.107 -0.571 -0.735 1.00 . A A . 118 ASP OD2 1 1
21 42614 1 1 116 VAL C C 136.003 -1.739 -8.045 1.00 . A A . 119 VAL C 1 1
21 42615 1 1 116 VAL CA C 135.078 -0.798 -7.270 1.00 . A A . 119 VAL CA 1 1
21 42616 1 1 116 VAL CB C 134.819 0.474 -8.070 1.00 . A A . 119 VAL CB 1 1
21 42617 1 1 116 VAL CG1 C 133.374 0.481 -8.568 1.00 . A A . 119 VAL CG1 1 1
21 42618 1 1 116 VAL CG2 C 135.055 1.695 -7.178 1.00 . A A . 119 VAL CG2 1 1
21 42619 1 1 116 VAL H H 136.642 0.023 -6.032 1.00 . A A . 119 VAL H 1 1
21 42620 1 1 116 VAL HA H 134.142 -1.288 -7.049 1.00 . A A . 119 VAL HA 1 1
21 42621 1 1 116 VAL HB H 135.493 0.507 -8.912 1.00 . A A . 119 VAL HB 1 1
21 42622 1 1 116 VAL HG11 H 133.331 0.039 -9.553 1.00 . A A . 119 VAL HG11 1 1
21 42623 1 1 116 VAL HG12 H 133.013 1.497 -8.614 1.00 . A A . 119 VAL HG12 1 1
21 42624 1 1 116 VAL HG13 H 132.757 -0.091 -7.891 1.00 . A A . 119 VAL HG13 1 1
21 42625 1 1 116 VAL HG21 H 134.766 2.591 -7.708 1.00 . A A . 119 VAL HG21 1 1
21 42626 1 1 116 VAL HG22 H 136.102 1.755 -6.917 1.00 . A A . 119 VAL HG22 1 1
21 42627 1 1 116 VAL HG23 H 134.465 1.605 -6.278 1.00 . A A . 119 VAL HG23 1 1
21 42628 1 1 116 VAL N N 135.730 -0.333 -6.013 1.00 . A A . 119 VAL N 1 1
21 42629 1 1 116 VAL O O 137.211 -1.600 -8.020 1.00 . A A . 119 VAL O 1 1
21 42630 1 1 117 TYR C C 135.502 -4.174 -10.729 1.00 . A A . 120 TYR C 1 1
21 42631 1 1 117 TYR CA C 136.283 -3.642 -9.523 1.00 . A A . 120 TYR CA 1 1
21 42632 1 1 117 TYR CB C 136.603 -4.778 -8.549 1.00 . A A . 120 TYR CB 1 1
21 42633 1 1 117 TYR CD1 C 138.468 -5.561 -10.054 1.00 . A A . 120 TYR CD1 1 1
21 42634 1 1 117 TYR CD2 C 136.918 -7.201 -9.168 1.00 . A A . 120 TYR CD2 1 1
21 42635 1 1 117 TYR CE1 C 139.160 -6.577 -10.725 1.00 . A A . 120 TYR CE1 1 1
21 42636 1 1 117 TYR CE2 C 137.609 -8.216 -9.840 1.00 . A A . 120 TYR CE2 1 1
21 42637 1 1 117 TYR CG C 137.348 -5.873 -9.275 1.00 . A A . 120 TYR CG 1 1
21 42638 1 1 117 TYR CZ C 138.729 -7.904 -10.618 1.00 . A A . 120 TYR CZ 1 1
21 42639 1 1 117 TYR H H 134.462 -2.779 -8.749 1.00 . A A . 120 TYR H 1 1
21 42640 1 1 117 TYR HA H 137.194 -3.164 -9.842 1.00 . A A . 120 TYR HA 1 1
21 42641 1 1 117 TYR HB2 H 137.216 -4.398 -7.744 1.00 . A A . 120 TYR HB2 1 1
21 42642 1 1 117 TYR HB3 H 135.684 -5.175 -8.146 1.00 . A A . 120 TYR HB3 1 1
21 42643 1 1 117 TYR HD1 H 138.801 -4.536 -10.138 1.00 . A A . 120 TYR HD1 1 1
21 42644 1 1 117 TYR HD2 H 136.053 -7.442 -8.568 1.00 . A A . 120 TYR HD2 1 1
21 42645 1 1 117 TYR HE1 H 140.024 -6.335 -11.327 1.00 . A A . 120 TYR HE1 1 1
21 42646 1 1 117 TYR HE2 H 137.277 -9.241 -9.756 1.00 . A A . 120 TYR HE2 1 1
21 42647 1 1 117 TYR HH H 139.844 -8.517 -12.042 1.00 . A A . 120 TYR HH 1 1
21 42648 1 1 117 TYR N N 135.441 -2.692 -8.740 1.00 . A A . 120 TYR N 1 1
21 42649 1 1 117 TYR O O 134.609 -4.985 -10.591 1.00 . A A . 120 TYR O 1 1
21 42650 1 1 117 TYR OH O 139.411 -8.906 -11.279 1.00 . A A . 120 TYR OH 1 1
21 42651 1 1 118 ILE C C 136.073 -4.548 -14.245 1.00 . A A . 121 ILE C 1 1
21 42652 1 1 118 ILE CA C 135.095 -4.209 -13.117 1.00 . A A . 121 ILE CA 1 1
21 42653 1 1 118 ILE CB C 134.188 -3.049 -13.527 1.00 . A A . 121 ILE CB 1 1
21 42654 1 1 118 ILE CD1 C 133.226 -1.486 -11.824 1.00 . A A . 121 ILE CD1 1 1
21 42655 1 1 118 ILE CG1 C 133.099 -2.869 -12.468 1.00 . A A . 121 ILE CG1 1 1
21 42656 1 1 118 ILE CG2 C 133.537 -3.359 -14.878 1.00 . A A . 121 ILE CG2 1 1
21 42657 1 1 118 ILE H H 136.551 -3.069 -12.006 1.00 . A A . 121 ILE H 1 1
21 42658 1 1 118 ILE HA H 134.496 -5.071 -12.869 1.00 . A A . 121 ILE HA 1 1
21 42659 1 1 118 ILE HB H 134.773 -2.145 -13.607 1.00 . A A . 121 ILE HB 1 1
21 42660 1 1 118 ILE HD11 H 132.264 -0.991 -11.844 1.00 . A A . 121 ILE HD11 1 1
21 42661 1 1 118 ILE HD12 H 133.945 -0.896 -12.374 1.00 . A A . 121 ILE HD12 1 1
21 42662 1 1 118 ILE HD13 H 133.555 -1.593 -10.801 1.00 . A A . 121 ILE HD13 1 1
21 42663 1 1 118 ILE HG12 H 132.130 -2.961 -12.934 1.00 . A A . 121 ILE HG12 1 1
21 42664 1 1 118 ILE HG13 H 133.208 -3.628 -11.708 1.00 . A A . 121 ILE HG13 1 1
21 42665 1 1 118 ILE HG21 H 134.052 -2.818 -15.659 1.00 . A A . 121 ILE HG21 1 1
21 42666 1 1 118 ILE HG22 H 132.498 -3.058 -14.856 1.00 . A A . 121 ILE HG22 1 1
21 42667 1 1 118 ILE HG23 H 133.601 -4.420 -15.073 1.00 . A A . 121 ILE HG23 1 1
21 42668 1 1 118 ILE N N 135.829 -3.723 -11.911 1.00 . A A . 121 ILE N 1 1
21 42669 1 1 118 ILE O O 137.135 -3.970 -14.356 1.00 . A A . 121 ILE O 1 1
21 42670 1 1 119 ASP C C 135.812 -6.596 -17.287 1.00 . A A . 122 ASP C 1 1
21 42671 1 1 119 ASP CA C 136.613 -5.863 -16.208 1.00 . A A . 122 ASP CA 1 1
21 42672 1 1 119 ASP CB C 137.655 -6.792 -15.586 1.00 . A A . 122 ASP CB 1 1
21 42673 1 1 119 ASP CG C 136.974 -7.719 -14.576 1.00 . A A . 122 ASP CG 1 1
21 42674 1 1 119 ASP H H 134.851 -5.931 -14.973 1.00 . A A . 122 ASP H 1 1
21 42675 1 1 119 ASP HA H 137.094 -4.991 -16.621 1.00 . A A . 122 ASP HA 1 1
21 42676 1 1 119 ASP HB2 H 138.120 -7.383 -16.362 1.00 . A A . 122 ASP HB2 1 1
21 42677 1 1 119 ASP HB3 H 138.406 -6.204 -15.082 1.00 . A A . 122 ASP HB3 1 1
21 42678 1 1 119 ASP N N 135.715 -5.481 -15.083 1.00 . A A . 122 ASP N 1 1
21 42679 1 1 119 ASP O O 135.578 -7.785 -17.197 1.00 . A A . 122 ASP O 1 1
21 42680 1 1 119 ASP OD1 O 136.633 -7.246 -13.505 1.00 . A A . 122 ASP OD1 1 1
21 42681 1 1 119 ASP OD2 O 136.805 -8.885 -14.892 1.00 . A A . 122 ASP OD2 1 1
21 42682 1 1 120 GLU C C 134.344 -5.588 -20.537 1.00 . A A . 123 GLU C 1 1
21 42683 1 1 120 GLU CA C 134.600 -6.562 -19.383 1.00 . A A . 123 GLU CA 1 1
21 42684 1 1 120 GLU CB C 133.283 -6.966 -18.721 1.00 . A A . 123 GLU CB 1 1
21 42685 1 1 120 GLU CD C 131.272 -5.817 -17.784 1.00 . A A . 123 GLU CD 1 1
21 42686 1 1 120 GLU CG C 132.801 -5.837 -17.807 1.00 . A A . 123 GLU CG 1 1
21 42687 1 1 120 GLU H H 135.586 -4.940 -18.359 1.00 . A A . 123 GLU H 1 1
21 42688 1 1 120 GLU HA H 135.116 -7.440 -19.737 1.00 . A A . 123 GLU HA 1 1
21 42689 1 1 120 GLU HB2 H 132.541 -7.155 -19.482 1.00 . A A . 123 GLU HB2 1 1
21 42690 1 1 120 GLU HB3 H 133.433 -7.860 -18.135 1.00 . A A . 123 GLU HB3 1 1
21 42691 1 1 120 GLU HG2 H 133.175 -6.000 -16.806 1.00 . A A . 123 GLU HG2 1 1
21 42692 1 1 120 GLU HG3 H 133.167 -4.892 -18.178 1.00 . A A . 123 GLU HG3 1 1
21 42693 1 1 120 GLU N N 135.388 -5.899 -18.305 1.00 . A A . 123 GLU N 1 1
21 42694 1 1 120 GLU O O 134.929 -4.526 -20.607 1.00 . A A . 123 GLU O 1 1
21 42695 1 1 120 GLU OE1 O 130.684 -6.881 -17.876 1.00 . A A . 123 GLU OE1 1 1
21 42696 1 1 120 GLU OE2 O 130.715 -4.737 -17.673 1.00 . A A . 123 GLU OE2 1 1
21 42697 1 1 121 LYS C C 131.909 -4.236 -22.329 1.00 . A A . 124 LYS C 1 1
21 42698 1 1 121 LYS CA C 133.181 -5.045 -22.597 1.00 . A A . 124 LYS CA 1 1
21 42699 1 1 121 LYS CB C 132.981 -5.980 -23.790 1.00 . A A . 124 LYS CB 1 1
21 42700 1 1 121 LYS CD C 133.848 -6.285 -26.114 1.00 . A A . 124 LYS CD 1 1
21 42701 1 1 121 LYS CE C 134.291 -5.143 -27.031 1.00 . A A . 124 LYS CE 1 1
21 42702 1 1 121 LYS CG C 134.233 -5.961 -24.670 1.00 . A A . 124 LYS CG 1 1
21 42703 1 1 121 LYS H H 133.016 -6.809 -21.369 1.00 . A A . 124 LYS H 1 1
21 42704 1 1 121 LYS HA H 134.014 -4.385 -22.782 1.00 . A A . 124 LYS HA 1 1
21 42705 1 1 121 LYS HB2 H 132.803 -6.984 -23.434 1.00 . A A . 124 LYS HB2 1 1
21 42706 1 1 121 LYS HB3 H 132.133 -5.647 -24.370 1.00 . A A . 124 LYS HB3 1 1
21 42707 1 1 121 LYS HD2 H 134.333 -7.201 -26.420 1.00 . A A . 124 LYS HD2 1 1
21 42708 1 1 121 LYS HD3 H 132.778 -6.404 -26.183 1.00 . A A . 124 LYS HD3 1 1
21 42709 1 1 121 LYS HE2 H 133.573 -4.334 -26.996 1.00 . A A . 124 LYS HE2 1 1
21 42710 1 1 121 LYS HE3 H 135.271 -4.791 -26.747 1.00 . A A . 124 LYS HE3 1 1
21 42711 1 1 121 LYS HG2 H 134.688 -4.983 -24.627 1.00 . A A . 124 LYS HG2 1 1
21 42712 1 1 121 LYS HG3 H 134.934 -6.701 -24.313 1.00 . A A . 124 LYS HG3 1 1
21 42713 1 1 121 LYS HZ1 H 133.371 -5.845 -28.760 1.00 . A A . 124 LYS HZ1 1 1
21 42714 1 1 121 LYS HZ2 H 134.794 -6.677 -28.344 1.00 . A A . 124 LYS HZ2 1 1
21 42715 1 1 121 LYS HZ3 H 134.882 -5.123 -29.027 1.00 . A A . 124 LYS HZ3 1 1
21 42716 1 1 121 LYS N N 133.475 -5.946 -21.445 1.00 . A A . 124 LYS N 1 1
21 42717 1 1 121 LYS NZ N 134.338 -5.742 -28.394 1.00 . A A . 124 LYS NZ 1 1
21 42718 1 1 121 LYS O O 130.828 -4.604 -22.746 1.00 . A A . 124 LYS O 1 1
21 42719 1 1 122 VAL C C 130.444 -1.489 -22.589 1.00 . A A . 125 VAL C 1 1
21 42720 1 1 122 VAL CA C 130.831 -2.299 -21.348 1.00 . A A . 125 VAL CA 1 1
21 42721 1 1 122 VAL CB C 131.257 -1.372 -20.208 1.00 . A A . 125 VAL CB 1 1
21 42722 1 1 122 VAL CG1 C 131.799 -2.208 -19.047 1.00 . A A . 125 VAL CG1 1 1
21 42723 1 1 122 VAL CG2 C 132.350 -0.422 -20.700 1.00 . A A . 125 VAL CG2 1 1
21 42724 1 1 122 VAL H H 132.912 -2.854 -21.318 1.00 . A A . 125 VAL H 1 1
21 42725 1 1 122 VAL HA H 130.008 -2.919 -21.031 1.00 . A A . 125 VAL HA 1 1
21 42726 1 1 122 VAL HB H 130.404 -0.801 -19.872 1.00 . A A . 125 VAL HB 1 1
21 42727 1 1 122 VAL HG11 H 132.873 -2.100 -18.998 1.00 . A A . 125 VAL HG11 1 1
21 42728 1 1 122 VAL HG12 H 131.548 -3.246 -19.204 1.00 . A A . 125 VAL HG12 1 1
21 42729 1 1 122 VAL HG13 H 131.361 -1.866 -18.122 1.00 . A A . 125 VAL HG13 1 1
21 42730 1 1 122 VAL HG21 H 132.892 -0.885 -21.511 1.00 . A A . 125 VAL HG21 1 1
21 42731 1 1 122 VAL HG22 H 133.030 -0.205 -19.889 1.00 . A A . 125 VAL HG22 1 1
21 42732 1 1 122 VAL HG23 H 131.899 0.496 -21.047 1.00 . A A . 125 VAL HG23 1 1
21 42733 1 1 122 VAL N N 132.030 -3.134 -21.640 1.00 . A A . 125 VAL N 1 1
21 42734 1 1 122 VAL O O 131.288 -0.935 -23.264 1.00 . A A . 125 VAL O 1 1
21 42735 1 1 123 ASN C C 129.579 -1.078 -25.313 1.00 . A A . 126 ASN C 1 1
21 42736 1 1 123 ASN CA C 128.750 -0.650 -24.100 1.00 . A A . 126 ASN CA 1 1
21 42737 1 1 123 ASN CB C 129.022 0.814 -23.752 1.00 . A A . 126 ASN CB 1 1
21 42738 1 1 123 ASN CG C 127.783 1.423 -23.093 1.00 . A A . 126 ASN CG 1 1
21 42739 1 1 123 ASN H H 128.511 -1.878 -22.344 1.00 . A A . 126 ASN H 1 1
21 42740 1 1 123 ASN HA H 127.698 -0.797 -24.289 1.00 . A A . 126 ASN HA 1 1
21 42741 1 1 123 ASN HB2 H 129.858 0.870 -23.068 1.00 . A A . 126 ASN HB2 1 1
21 42742 1 1 123 ASN HB3 H 129.255 1.361 -24.652 1.00 . A A . 126 ASN HB3 1 1
21 42743 1 1 123 ASN HD21 H 127.231 -0.276 -22.228 1.00 . A A . 126 ASN HD21 1 1
21 42744 1 1 123 ASN HD22 H 126.218 1.053 -21.929 1.00 . A A . 126 ASN HD22 1 1
21 42745 1 1 123 ASN N N 129.178 -1.421 -22.898 1.00 . A A . 126 ASN N 1 1
21 42746 1 1 123 ASN ND2 N 127.013 0.671 -22.356 1.00 . A A . 126 ASN ND2 1 1
21 42747 1 1 123 ASN O O 129.796 -0.313 -26.231 1.00 . A A . 126 ASN O 1 1
21 42748 1 1 123 ASN OD1 O 127.513 2.597 -23.253 1.00 . A A . 126 ASN OD1 1 1
21 42749 1 1 124 GLY C C 132.283 -2.210 -26.350 1.00 . A A . 127 GLY C 1 1
21 42750 1 1 124 GLY CA C 130.867 -2.777 -26.467 1.00 . A A . 127 GLY CA 1 1
21 42751 1 1 124 GLY H H 129.863 -2.896 -24.566 1.00 . A A . 127 GLY H 1 1
21 42752 1 1 124 GLY HA2 H 130.906 -3.856 -26.454 1.00 . A A . 127 GLY HA2 1 1
21 42753 1 1 124 GLY HA3 H 130.423 -2.441 -27.391 1.00 . A A . 127 GLY HA3 1 1
21 42754 1 1 124 GLY N N 130.048 -2.297 -25.318 1.00 . A A . 127 GLY N 1 1
21 42755 1 1 124 GLY O O 132.924 -1.910 -27.338 1.00 . A A . 127 GLY O 1 1
21 42756 1 1 125 LYS C C 134.838 -2.165 -23.772 1.00 . A A . 128 LYS C 1 1
21 42757 1 1 125 LYS CA C 134.152 -1.506 -24.978 1.00 . A A . 128 LYS CA 1 1
21 42758 1 1 125 LYS CB C 133.947 -0.012 -24.722 1.00 . A A . 128 LYS CB 1 1
21 42759 1 1 125 LYS CD C 133.585 2.012 -26.140 1.00 . A A . 128 LYS CD 1 1
21 42760 1 1 125 LYS CE C 133.828 3.031 -25.026 1.00 . A A . 128 LYS CE 1 1
21 42761 1 1 125 LYS CG C 134.473 0.787 -25.914 1.00 . A A . 128 LYS CG 1 1
21 42762 1 1 125 LYS H H 132.244 -2.302 -24.363 1.00 . A A . 128 LYS H 1 1
21 42763 1 1 125 LYS HA H 134.727 -1.649 -25.876 1.00 . A A . 128 LYS HA 1 1
21 42764 1 1 125 LYS HB2 H 132.893 0.188 -24.588 1.00 . A A . 128 LYS HB2 1 1
21 42765 1 1 125 LYS HB3 H 134.485 0.277 -23.832 1.00 . A A . 128 LYS HB3 1 1
21 42766 1 1 125 LYS HD2 H 133.822 2.458 -27.095 1.00 . A A . 128 LYS HD2 1 1
21 42767 1 1 125 LYS HD3 H 132.547 1.711 -26.130 1.00 . A A . 128 LYS HD3 1 1
21 42768 1 1 125 LYS HE2 H 133.915 2.529 -24.072 1.00 . A A . 128 LYS HE2 1 1
21 42769 1 1 125 LYS HE3 H 134.716 3.608 -25.232 1.00 . A A . 128 LYS HE3 1 1
21 42770 1 1 125 LYS HG2 H 135.486 1.107 -25.714 1.00 . A A . 128 LYS HG2 1 1
21 42771 1 1 125 LYS HG3 H 134.459 0.167 -26.798 1.00 . A A . 128 LYS HG3 1 1
21 42772 1 1 125 LYS HZ1 H 132.668 4.536 -25.877 1.00 . A A . 128 LYS HZ1 1 1
21 42773 1 1 125 LYS HZ2 H 132.610 4.493 -24.180 1.00 . A A . 128 LYS HZ2 1 1
21 42774 1 1 125 LYS HZ3 H 131.770 3.332 -25.092 1.00 . A A . 128 LYS HZ3 1 1
21 42775 1 1 125 LYS N N 132.776 -2.056 -25.150 1.00 . A A . 128 LYS N 1 1
21 42776 1 1 125 LYS NZ N 132.628 3.915 -25.044 1.00 . A A . 128 LYS NZ 1 1
21 42777 1 1 125 LYS O O 134.280 -2.201 -22.693 1.00 . A A . 128 LYS O 1 1
21 42778 1 1 126 PRO C C 137.211 -2.279 -21.853 1.00 . A A . 129 PRO C 1 1
21 42779 1 1 126 PRO CA C 136.783 -3.318 -22.891 1.00 . A A . 129 PRO CA 1 1
21 42780 1 1 126 PRO CB C 138.002 -3.921 -23.587 1.00 . A A . 129 PRO CB 1 1
21 42781 1 1 126 PRO CD C 136.776 -2.666 -25.252 1.00 . A A . 129 PRO CD 1 1
21 42782 1 1 126 PRO CG C 138.146 -3.163 -24.869 1.00 . A A . 129 PRO CG 1 1
21 42783 1 1 126 PRO HA H 136.193 -4.096 -22.435 1.00 . A A . 129 PRO HA 1 1
21 42784 1 1 126 PRO HB2 H 138.882 -3.793 -22.972 1.00 . A A . 129 PRO HB2 1 1
21 42785 1 1 126 PRO HB3 H 137.837 -4.967 -23.793 1.00 . A A . 129 PRO HB3 1 1
21 42786 1 1 126 PRO HD2 H 136.839 -1.666 -25.661 1.00 . A A . 129 PRO HD2 1 1
21 42787 1 1 126 PRO HD3 H 136.312 -3.337 -25.956 1.00 . A A . 129 PRO HD3 1 1
21 42788 1 1 126 PRO HG2 H 138.818 -2.328 -24.728 1.00 . A A . 129 PRO HG2 1 1
21 42789 1 1 126 PRO HG3 H 138.524 -3.815 -25.642 1.00 . A A . 129 PRO HG3 1 1
21 42790 1 1 126 PRO N N 136.030 -2.663 -23.990 1.00 . A A . 129 PRO N 1 1
21 42791 1 1 126 PRO O O 138.057 -1.444 -22.106 1.00 . A A . 129 PRO O 1 1
21 42792 1 1 127 PHE C C 137.639 -2.040 -18.435 1.00 . A A . 130 PHE C 1 1
21 42793 1 1 127 PHE CA C 137.006 -1.331 -19.635 1.00 . A A . 130 PHE CA 1 1
21 42794 1 1 127 PHE CB C 135.693 -0.662 -19.229 1.00 . A A . 130 PHE CB 1 1
21 42795 1 1 127 PHE CD1 C 136.829 1.397 -18.328 1.00 . A A . 130 PHE CD1 1 1
21 42796 1 1 127 PHE CD2 C 135.331 0.163 -16.875 1.00 . A A . 130 PHE CD2 1 1
21 42797 1 1 127 PHE CE1 C 137.077 2.312 -17.296 1.00 . A A . 130 PHE CE1 1 1
21 42798 1 1 127 PHE CE2 C 135.579 1.076 -15.844 1.00 . A A . 130 PHE CE2 1 1
21 42799 1 1 127 PHE CG C 135.956 0.324 -18.117 1.00 . A A . 130 PHE CG 1 1
21 42800 1 1 127 PHE CZ C 136.452 2.151 -16.055 1.00 . A A . 130 PHE CZ 1 1
21 42801 1 1 127 PHE H H 135.949 -2.998 -20.498 1.00 . A A . 130 PHE H 1 1
21 42802 1 1 127 PHE HA H 137.684 -0.594 -20.037 1.00 . A A . 130 PHE HA 1 1
21 42803 1 1 127 PHE HB2 H 135.274 -0.144 -20.080 1.00 . A A . 130 PHE HB2 1 1
21 42804 1 1 127 PHE HB3 H 134.997 -1.413 -18.887 1.00 . A A . 130 PHE HB3 1 1
21 42805 1 1 127 PHE HD1 H 137.311 1.521 -19.287 1.00 . A A . 130 PHE HD1 1 1
21 42806 1 1 127 PHE HD2 H 134.657 -0.666 -16.712 1.00 . A A . 130 PHE HD2 1 1
21 42807 1 1 127 PHE HE1 H 137.750 3.140 -17.460 1.00 . A A . 130 PHE HE1 1 1
21 42808 1 1 127 PHE HE2 H 135.097 0.953 -14.885 1.00 . A A . 130 PHE HE2 1 1
21 42809 1 1 127 PHE HZ H 136.643 2.855 -15.258 1.00 . A A . 130 PHE HZ 1 1
21 42810 1 1 127 PHE N N 136.631 -2.319 -20.685 1.00 . A A . 130 PHE N 1 1
21 42811 1 1 127 PHE O O 137.407 -3.210 -18.199 1.00 . A A . 130 PHE O 1 1
21 42812 1 1 128 LYS C C 138.944 -1.045 -15.273 1.00 . A A . 131 LYS C 1 1
21 42813 1 1 128 LYS CA C 139.078 -1.966 -16.486 1.00 . A A . 131 LYS CA 1 1
21 42814 1 1 128 LYS CB C 140.547 -2.134 -16.875 1.00 . A A . 131 LYS CB 1 1
21 42815 1 1 128 LYS CD C 140.671 -4.021 -18.511 1.00 . A A . 131 LYS CD 1 1
21 42816 1 1 128 LYS CE C 142.008 -3.917 -19.247 1.00 . A A . 131 LYS CE 1 1
21 42817 1 1 128 LYS CG C 140.862 -3.622 -17.046 1.00 . A A . 131 LYS CG 1 1
21 42818 1 1 128 LYS H H 138.601 -0.396 -17.882 1.00 . A A . 131 LYS H 1 1
21 42819 1 1 128 LYS HA H 138.637 -2.929 -16.282 1.00 . A A . 131 LYS HA 1 1
21 42820 1 1 128 LYS HB2 H 140.735 -1.617 -17.805 1.00 . A A . 131 LYS HB2 1 1
21 42821 1 1 128 LYS HB3 H 141.175 -1.723 -16.100 1.00 . A A . 131 LYS HB3 1 1
21 42822 1 1 128 LYS HD2 H 140.307 -5.037 -18.563 1.00 . A A . 131 LYS HD2 1 1
21 42823 1 1 128 LYS HD3 H 139.955 -3.358 -18.974 1.00 . A A . 131 LYS HD3 1 1
21 42824 1 1 128 LYS HE2 H 142.583 -3.086 -18.863 1.00 . A A . 131 LYS HE2 1 1
21 42825 1 1 128 LYS HE3 H 142.562 -4.837 -19.152 1.00 . A A . 131 LYS HE3 1 1
21 42826 1 1 128 LYS HG2 H 141.885 -3.810 -16.752 1.00 . A A . 131 LYS HG2 1 1
21 42827 1 1 128 LYS HG3 H 140.197 -4.205 -16.427 1.00 . A A . 131 LYS HG3 1 1
21 42828 1 1 128 LYS HZ1 H 142.123 -4.388 -21.273 1.00 . A A . 131 LYS HZ1 1 1
21 42829 1 1 128 LYS HZ2 H 141.940 -2.728 -20.956 1.00 . A A . 131 LYS HZ2 1 1
21 42830 1 1 128 LYS HZ3 H 140.615 -3.780 -20.790 1.00 . A A . 131 LYS HZ3 1 1
21 42831 1 1 128 LYS N N 138.432 -1.339 -17.674 1.00 . A A . 131 LYS N 1 1
21 42832 1 1 128 LYS NZ N 141.644 -3.686 -20.674 1.00 . A A . 131 LYS NZ 1 1
21 42833 1 1 128 LYS O O 139.548 0.008 -15.212 1.00 . A A . 131 LYS O 1 1
21 42834 1 1 129 TYR C C 138.574 -1.257 -11.878 1.00 . A A . 132 TYR C 1 1
21 42835 1 1 129 TYR CA C 137.975 -0.568 -13.107 1.00 . A A . 132 TYR CA 1 1
21 42836 1 1 129 TYR CB C 136.460 -0.414 -12.956 1.00 . A A . 132 TYR CB 1 1
21 42837 1 1 129 TYR CD1 C 136.734 2.092 -12.850 1.00 . A A . 132 TYR CD1 1 1
21 42838 1 1 129 TYR CD2 C 135.247 1.012 -11.269 1.00 . A A . 132 TYR CD2 1 1
21 42839 1 1 129 TYR CE1 C 136.432 3.337 -12.283 1.00 . A A . 132 TYR CE1 1 1
21 42840 1 1 129 TYR CE2 C 134.945 2.256 -10.702 1.00 . A A . 132 TYR CE2 1 1
21 42841 1 1 129 TYR CG C 136.142 0.929 -12.342 1.00 . A A . 132 TYR CG 1 1
21 42842 1 1 129 TYR CZ C 135.537 3.418 -11.210 1.00 . A A . 132 TYR CZ 1 1
21 42843 1 1 129 TYR H H 137.669 -2.278 -14.382 1.00 . A A . 132 TYR H 1 1
21 42844 1 1 129 TYR HA H 138.432 0.397 -13.261 1.00 . A A . 132 TYR HA 1 1
21 42845 1 1 129 TYR HB2 H 135.995 -0.485 -13.928 1.00 . A A . 132 TYR HB2 1 1
21 42846 1 1 129 TYR HB3 H 136.083 -1.199 -12.318 1.00 . A A . 132 TYR HB3 1 1
21 42847 1 1 129 TYR HD1 H 137.425 2.029 -13.677 1.00 . A A . 132 TYR HD1 1 1
21 42848 1 1 129 TYR HD2 H 134.791 0.116 -10.876 1.00 . A A . 132 TYR HD2 1 1
21 42849 1 1 129 TYR HE1 H 136.888 4.233 -12.675 1.00 . A A . 132 TYR HE1 1 1
21 42850 1 1 129 TYR HE2 H 134.256 2.321 -9.875 1.00 . A A . 132 TYR HE2 1 1
21 42851 1 1 129 TYR HH H 134.782 4.486 -9.820 1.00 . A A . 132 TYR HH 1 1
21 42852 1 1 129 TYR N N 138.151 -1.428 -14.311 1.00 . A A . 132 TYR N 1 1
21 42853 1 1 129 TYR O O 138.262 -2.392 -11.578 1.00 . A A . 132 TYR O 1 1
21 42854 1 1 129 TYR OH O 135.236 4.643 -10.651 1.00 . A A . 132 TYR OH 1 1
21 42855 1 1 130 ASP C C 140.678 -0.108 -9.080 1.00 . A A . 133 ASP C 1 1
21 42856 1 1 130 ASP CA C 140.051 -1.194 -9.958 1.00 . A A . 133 ASP CA 1 1
21 42857 1 1 130 ASP CB C 141.129 -2.135 -10.498 1.00 . A A . 133 ASP CB 1 1
21 42858 1 1 130 ASP CG C 142.112 -2.485 -9.379 1.00 . A A . 133 ASP CG 1 1
21 42859 1 1 130 ASP H H 139.670 0.335 -11.427 1.00 . A A . 133 ASP H 1 1
21 42860 1 1 130 ASP HA H 139.318 -1.754 -9.400 1.00 . A A . 133 ASP HA 1 1
21 42861 1 1 130 ASP HB2 H 140.665 -3.040 -10.866 1.00 . A A . 133 ASP HB2 1 1
21 42862 1 1 130 ASP HB3 H 141.661 -1.650 -11.302 1.00 . A A . 133 ASP HB3 1 1
21 42863 1 1 130 ASP N N 139.432 -0.580 -11.166 1.00 . A A . 133 ASP N 1 1
21 42864 1 1 130 ASP O O 141.856 0.172 -9.170 1.00 . A A . 133 ASP O 1 1
21 42865 1 1 130 ASP OD1 O 141.654 -2.810 -8.295 1.00 . A A . 133 ASP OD1 1 1
21 42866 1 1 130 ASP OD2 O 143.305 -2.422 -9.624 1.00 . A A . 133 ASP OD2 1 1
21 42867 1 1 131 HIS C C 139.633 1.703 -6.075 1.00 . A A . 134 HIS C 1 1
21 42868 1 1 131 HIS CA C 140.454 1.582 -7.361 1.00 . A A . 134 HIS CA 1 1
21 42869 1 1 131 HIS CB C 140.347 2.864 -8.186 1.00 . A A . 134 HIS CB 1 1
21 42870 1 1 131 HIS CD2 C 142.571 4.129 -7.590 1.00 . A A . 134 HIS CD2 1 1
21 42871 1 1 131 HIS CE1 C 143.580 3.907 -9.494 1.00 . A A . 134 HIS CE1 1 1
21 42872 1 1 131 HIS CG C 141.721 3.430 -8.411 1.00 . A A . 134 HIS CG 1 1
21 42873 1 1 131 HIS H H 138.947 0.272 -8.180 1.00 . A A . 134 HIS H 1 1
21 42874 1 1 131 HIS HA H 141.488 1.379 -7.129 1.00 . A A . 134 HIS HA 1 1
21 42875 1 1 131 HIS HB2 H 139.888 2.641 -9.139 1.00 . A A . 134 HIS HB2 1 1
21 42876 1 1 131 HIS HB3 H 139.744 3.585 -7.654 1.00 . A A . 134 HIS HB3 1 1
21 42877 1 1 131 HIS HD1 H 142.047 2.849 -10.422 1.00 . A A . 134 HIS HD1 1 1
21 42878 1 1 131 HIS HD2 H 142.361 4.404 -6.567 1.00 . A A . 134 HIS HD2 1 1
21 42879 1 1 131 HIS HE1 H 144.316 3.965 -10.282 1.00 . A A . 134 HIS HE1 1 1
21 42880 1 1 131 HIS N N 139.898 0.511 -8.237 1.00 . A A . 134 HIS N 1 1
21 42881 1 1 131 HIS ND1 N 142.386 3.300 -9.620 1.00 . A A . 134 HIS ND1 1 1
21 42882 1 1 131 HIS NE2 N 143.744 4.429 -8.276 1.00 . A A . 134 HIS NE2 1 1
21 42883 1 1 131 HIS O O 138.789 0.879 -5.785 1.00 . A A . 134 HIS O 1 1
21 42884 1 1 132 HIS C C 138.337 4.231 -4.071 1.00 . A A . 135 HIS C 1 1
21 42885 1 1 132 HIS CA C 139.107 2.908 -4.040 1.00 . A A . 135 HIS CA 1 1
21 42886 1 1 132 HIS CB C 140.162 2.928 -2.933 1.00 . A A . 135 HIS CB 1 1
21 42887 1 1 132 HIS CD2 C 141.248 5.237 -3.563 1.00 . A A . 135 HIS CD2 1 1
21 42888 1 1 132 HIS CE1 C 141.038 6.219 -1.643 1.00 . A A . 135 HIS CE1 1 1
21 42889 1 1 132 HIS CG C 140.641 4.339 -2.721 1.00 . A A . 135 HIS CG 1 1
21 42890 1 1 132 HIS H H 140.557 3.383 -5.559 1.00 . A A . 135 HIS H 1 1
21 42891 1 1 132 HIS HA H 138.430 2.082 -3.889 1.00 . A A . 135 HIS HA 1 1
21 42892 1 1 132 HIS HB2 H 139.730 2.553 -2.018 1.00 . A A . 135 HIS HB2 1 1
21 42893 1 1 132 HIS HB3 H 140.995 2.304 -3.220 1.00 . A A . 135 HIS HB3 1 1
21 42894 1 1 132 HIS HD1 H 140.121 4.614 -0.687 1.00 . A A . 135 HIS HD1 1 1
21 42895 1 1 132 HIS HD2 H 141.495 5.052 -4.598 1.00 . A A . 135 HIS HD2 1 1
21 42896 1 1 132 HIS HE1 H 141.080 6.952 -0.851 1.00 . A A . 135 HIS HE1 1 1
21 42897 1 1 132 HIS N N 139.873 2.730 -5.305 1.00 . A A . 135 HIS N 1 1
21 42898 1 1 132 HIS ND1 N 140.516 4.986 -1.502 1.00 . A A . 135 HIS ND1 1 1
21 42899 1 1 132 HIS NE2 N 141.498 6.424 -2.880 1.00 . A A . 135 HIS NE2 1 1
21 42900 1 1 132 HIS O O 138.791 5.212 -4.627 1.00 . A A . 135 HIS O 1 1
21 42901 1 1 133 TYR C C 135.425 5.539 -2.277 1.00 . A A . 136 TYR C 1 1
21 42902 1 1 133 TYR CA C 136.377 5.524 -3.475 1.00 . A A . 136 TYR CA 1 1
21 42903 1 1 133 TYR CB C 135.595 5.498 -4.788 1.00 . A A . 136 TYR CB 1 1
21 42904 1 1 133 TYR CD1 C 137.051 7.175 -5.980 1.00 . A A . 136 TYR CD1 1 1
21 42905 1 1 133 TYR CD2 C 136.816 4.955 -6.926 1.00 . A A . 136 TYR CD2 1 1
21 42906 1 1 133 TYR CE1 C 137.899 7.535 -7.034 1.00 . A A . 136 TYR CE1 1 1
21 42907 1 1 133 TYR CE2 C 137.664 5.315 -7.981 1.00 . A A . 136 TYR CE2 1 1
21 42908 1 1 133 TYR CG C 136.509 5.886 -5.926 1.00 . A A . 136 TYR CG 1 1
21 42909 1 1 133 TYR CZ C 138.206 6.605 -8.035 1.00 . A A . 136 TYR CZ 1 1
21 42910 1 1 133 TYR H H 136.827 3.464 -3.036 1.00 . A A . 136 TYR H 1 1
21 42911 1 1 133 TYR HA H 137.029 6.383 -3.452 1.00 . A A . 136 TYR HA 1 1
21 42912 1 1 133 TYR HB2 H 135.209 4.503 -4.958 1.00 . A A . 136 TYR HB2 1 1
21 42913 1 1 133 TYR HB3 H 134.774 6.197 -4.733 1.00 . A A . 136 TYR HB3 1 1
21 42914 1 1 133 TYR HD1 H 136.815 7.894 -5.208 1.00 . A A . 136 TYR HD1 1 1
21 42915 1 1 133 TYR HD2 H 136.398 3.961 -6.884 1.00 . A A . 136 TYR HD2 1 1
21 42916 1 1 133 TYR HE1 H 138.318 8.531 -7.076 1.00 . A A . 136 TYR HE1 1 1
21 42917 1 1 133 TYR HE2 H 137.900 4.597 -8.752 1.00 . A A . 136 TYR HE2 1 1
21 42918 1 1 133 TYR HH H 139.848 6.444 -8.994 1.00 . A A . 136 TYR HH 1 1
21 42919 1 1 133 TYR N N 137.176 4.265 -3.479 1.00 . A A . 136 TYR N 1 1
21 42920 1 1 133 TYR O O 135.396 4.620 -1.483 1.00 . A A . 136 TYR O 1 1
21 42921 1 1 133 TYR OH O 139.043 6.959 -9.073 1.00 . A A . 136 TYR OH 1 1
21 42922 1 1 134 ASN C C 132.480 7.492 -1.352 1.00 . A A . 137 ASN C 1 1
21 42923 1 1 134 ASN CA C 133.702 6.647 -0.987 1.00 . A A . 137 ASN CA 1 1
21 42924 1 1 134 ASN CB C 134.498 7.310 0.138 1.00 . A A . 137 ASN CB 1 1
21 42925 1 1 134 ASN CG C 135.459 8.343 -0.454 1.00 . A A . 137 ASN CG 1 1
21 42926 1 1 134 ASN H H 134.685 7.311 -2.786 1.00 . A A . 137 ASN H 1 1
21 42927 1 1 134 ASN HA H 133.399 5.657 -0.688 1.00 . A A . 137 ASN HA 1 1
21 42928 1 1 134 ASN HB2 H 133.817 7.800 0.820 1.00 . A A . 137 ASN HB2 1 1
21 42929 1 1 134 ASN HB3 H 135.062 6.559 0.671 1.00 . A A . 137 ASN HB3 1 1
21 42930 1 1 134 ASN HD21 H 137.018 7.703 0.598 1.00 . A A . 137 ASN HD21 1 1
21 42931 1 1 134 ASN HD22 H 137.329 9.011 -0.439 1.00 . A A . 137 ASN HD22 1 1
21 42932 1 1 134 ASN N N 134.647 6.577 -2.138 1.00 . A A . 137 ASN N 1 1
21 42933 1 1 134 ASN ND2 N 136.705 8.354 -0.067 1.00 . A A . 137 ASN ND2 1 1
21 42934 1 1 134 ASN O O 132.426 8.107 -2.397 1.00 . A A . 137 ASN O 1 1
21 42935 1 1 134 ASN OD1 O 135.072 9.148 -1.277 1.00 . A A . 137 ASN OD1 1 1
21 42936 1 1 135 ILE C C 129.576 8.714 0.519 1.00 . A A . 138 ILE C 1 1
21 42937 1 1 135 ILE CA C 130.280 8.332 -0.785 1.00 . A A . 138 ILE CA 1 1
21 42938 1 1 135 ILE CB C 129.390 7.423 -1.633 1.00 . A A . 138 ILE CB 1 1
21 42939 1 1 135 ILE CD1 C 128.568 5.082 -1.929 1.00 . A A . 138 ILE CD1 1 1
21 42940 1 1 135 ILE CG1 C 129.579 5.969 -1.197 1.00 . A A . 138 ILE CG1 1 1
21 42941 1 1 135 ILE CG2 C 129.775 7.564 -3.106 1.00 . A A . 138 ILE CG2 1 1
21 42942 1 1 135 ILE H H 131.563 7.024 0.345 1.00 . A A . 138 ILE H 1 1
21 42943 1 1 135 ILE HA H 130.540 9.217 -1.345 1.00 . A A . 138 ILE HA 1 1
21 42944 1 1 135 ILE HB H 128.357 7.709 -1.503 1.00 . A A . 138 ILE HB 1 1
21 42945 1 1 135 ILE HD11 H 127.748 4.849 -1.267 1.00 . A A . 138 ILE HD11 1 1
21 42946 1 1 135 ILE HD12 H 129.050 4.167 -2.241 1.00 . A A . 138 ILE HD12 1 1
21 42947 1 1 135 ILE HD13 H 128.193 5.606 -2.796 1.00 . A A . 138 ILE HD13 1 1
21 42948 1 1 135 ILE HG12 H 130.582 5.647 -1.438 1.00 . A A . 138 ILE HG12 1 1
21 42949 1 1 135 ILE HG13 H 129.421 5.888 -0.133 1.00 . A A . 138 ILE HG13 1 1
21 42950 1 1 135 ILE HG21 H 130.330 6.691 -3.418 1.00 . A A . 138 ILE HG21 1 1
21 42951 1 1 135 ILE HG22 H 130.388 8.444 -3.236 1.00 . A A . 138 ILE HG22 1 1
21 42952 1 1 135 ILE HG23 H 128.882 7.655 -3.706 1.00 . A A . 138 ILE HG23 1 1
21 42953 1 1 135 ILE N N 131.498 7.527 -0.493 1.00 . A A . 138 ILE N 1 1
21 42954 1 1 135 ILE O O 129.873 8.190 1.575 1.00 . A A . 138 ILE O 1 1
21 42955 1 1 136 THR C C 126.659 9.240 1.901 1.00 . A A . 139 THR C 1 1
21 42956 1 1 136 THR CA C 127.936 10.061 1.692 1.00 . A A . 139 THR CA 1 1
21 42957 1 1 136 THR CB C 127.588 11.529 1.451 1.00 . A A . 139 THR CB 1 1
21 42958 1 1 136 THR CG2 C 126.875 12.095 2.681 1.00 . A A . 139 THR CG2 1 1
21 42959 1 1 136 THR H H 128.434 10.049 -0.404 1.00 . A A . 139 THR H 1 1
21 42960 1 1 136 THR HA H 128.584 9.975 2.551 1.00 . A A . 139 THR HA 1 1
21 42961 1 1 136 THR HB H 126.936 11.606 0.594 1.00 . A A . 139 THR HB 1 1
21 42962 1 1 136 THR HG1 H 128.533 13.122 0.857 1.00 . A A . 139 THR HG1 1 1
21 42963 1 1 136 THR HG21 H 127.099 11.482 3.541 1.00 . A A . 139 THR HG21 1 1
21 42964 1 1 136 THR HG22 H 125.809 12.100 2.510 1.00 . A A . 139 THR HG22 1 1
21 42965 1 1 136 THR HG23 H 127.215 13.105 2.861 1.00 . A A . 139 THR HG23 1 1
21 42966 1 1 136 THR N N 128.652 9.633 0.456 1.00 . A A . 139 THR N 1 1
21 42967 1 1 136 THR O O 125.779 9.220 1.064 1.00 . A A . 139 THR O 1 1
21 42968 1 1 136 THR OG1 O 128.780 12.264 1.209 1.00 . A A . 139 THR OG1 1 1
21 42969 1 1 137 TYR C C 124.282 8.651 4.004 1.00 . A A . 140 TYR C 1 1
21 42970 1 1 137 TYR CA C 125.316 7.778 3.294 1.00 . A A . 140 TYR CA 1 1
21 42971 1 1 137 TYR CB C 125.771 6.637 4.204 1.00 . A A . 140 TYR CB 1 1
21 42972 1 1 137 TYR CD1 C 127.249 5.563 2.466 1.00 . A A . 140 TYR CD1 1 1
21 42973 1 1 137 TYR CD2 C 125.491 4.240 3.485 1.00 . A A . 140 TYR CD2 1 1
21 42974 1 1 137 TYR CE1 C 127.628 4.460 1.689 1.00 . A A . 140 TYR CE1 1 1
21 42975 1 1 137 TYR CE2 C 125.869 3.139 2.710 1.00 . A A . 140 TYR CE2 1 1
21 42976 1 1 137 TYR CG C 126.180 5.452 3.364 1.00 . A A . 140 TYR CG 1 1
21 42977 1 1 137 TYR CZ C 126.938 3.249 1.812 1.00 . A A . 140 TYR CZ 1 1
21 42978 1 1 137 TYR H H 127.261 8.619 3.689 1.00 . A A . 140 TYR H 1 1
21 42979 1 1 137 TYR HA H 124.910 7.382 2.378 1.00 . A A . 140 TYR HA 1 1
21 42980 1 1 137 TYR HB2 H 126.612 6.964 4.798 1.00 . A A . 140 TYR HB2 1 1
21 42981 1 1 137 TYR HB3 H 124.960 6.351 4.856 1.00 . A A . 140 TYR HB3 1 1
21 42982 1 1 137 TYR HD1 H 127.780 6.498 2.371 1.00 . A A . 140 TYR HD1 1 1
21 42983 1 1 137 TYR HD2 H 124.667 4.156 4.177 1.00 . A A . 140 TYR HD2 1 1
21 42984 1 1 137 TYR HE1 H 128.453 4.545 0.997 1.00 . A A . 140 TYR HE1 1 1
21 42985 1 1 137 TYR HE2 H 125.337 2.204 2.805 1.00 . A A . 140 TYR HE2 1 1
21 42986 1 1 137 TYR HH H 127.022 2.318 0.147 1.00 . A A . 140 TYR HH 1 1
21 42987 1 1 137 TYR N N 126.545 8.578 3.022 1.00 . A A . 140 TYR N 1 1
21 42988 1 1 137 TYR O O 124.605 9.693 4.541 1.00 . A A . 140 TYR O 1 1
21 42989 1 1 137 TYR OH O 127.311 2.161 1.048 1.00 . A A . 140 TYR OH 1 1
21 42990 1 1 138 LYS C C 120.828 8.207 5.148 1.00 . A A . 141 LYS C 1 1
21 42991 1 1 138 LYS CA C 122.004 9.075 4.689 1.00 . A A . 141 LYS CA 1 1
21 42992 1 1 138 LYS CB C 121.547 10.076 3.629 1.00 . A A . 141 LYS CB 1 1
21 42993 1 1 138 LYS CD C 121.158 12.428 4.372 1.00 . A A . 141 LYS CD 1 1
21 42994 1 1 138 LYS CE C 121.128 12.430 5.901 1.00 . A A . 141 LYS CE 1 1
21 42995 1 1 138 LYS CG C 122.209 11.431 3.882 1.00 . A A . 141 LYS CG 1 1
21 42996 1 1 138 LYS H H 122.794 7.406 3.571 1.00 . A A . 141 LYS H 1 1
21 42997 1 1 138 LYS HA H 122.435 9.600 5.526 1.00 . A A . 141 LYS HA 1 1
21 42998 1 1 138 LYS HB2 H 121.826 9.714 2.650 1.00 . A A . 141 LYS HB2 1 1
21 42999 1 1 138 LYS HB3 H 120.474 10.187 3.679 1.00 . A A . 141 LYS HB3 1 1
21 43000 1 1 138 LYS HD2 H 121.407 13.417 4.013 1.00 . A A . 141 LYS HD2 1 1
21 43001 1 1 138 LYS HD3 H 120.188 12.141 3.995 1.00 . A A . 141 LYS HD3 1 1
21 43002 1 1 138 LYS HE2 H 121.577 11.524 6.286 1.00 . A A . 141 LYS HE2 1 1
21 43003 1 1 138 LYS HE3 H 121.639 13.298 6.287 1.00 . A A . 141 LYS HE3 1 1
21 43004 1 1 138 LYS HG2 H 122.980 11.320 4.632 1.00 . A A . 141 LYS HG2 1 1
21 43005 1 1 138 LYS HG3 H 122.648 11.794 2.965 1.00 . A A . 141 LYS HG3 1 1
21 43006 1 1 138 LYS HZ1 H 119.243 13.304 5.785 1.00 . A A . 141 LYS HZ1 1 1
21 43007 1 1 138 LYS HZ2 H 119.583 12.587 7.287 1.00 . A A . 141 LYS HZ2 1 1
21 43008 1 1 138 LYS HZ3 H 119.214 11.616 5.942 1.00 . A A . 141 LYS HZ3 1 1
21 43009 1 1 138 LYS N N 123.042 8.246 4.012 1.00 . A A . 141 LYS N 1 1
21 43010 1 1 138 LYS NZ N 119.683 12.488 6.257 1.00 . A A . 141 LYS NZ 1 1
21 43011 1 1 138 LYS O O 119.968 7.851 4.369 1.00 . A A . 141 LYS O 1 1
21 43012 1 1 139 PHE C C 118.518 7.964 7.407 1.00 . A A . 142 PHE C 1 1
21 43013 1 1 139 PHE CA C 119.645 7.049 6.921 1.00 . A A . 142 PHE CA 1 1
21 43014 1 1 139 PHE CB C 120.225 6.249 8.089 1.00 . A A . 142 PHE CB 1 1
21 43015 1 1 139 PHE CD1 C 121.089 4.461 6.535 1.00 . A A . 142 PHE CD1 1 1
21 43016 1 1 139 PHE CD2 C 122.600 5.407 8.179 1.00 . A A . 142 PHE CD2 1 1
21 43017 1 1 139 PHE CE1 C 122.114 3.629 6.072 1.00 . A A . 142 PHE CE1 1 1
21 43018 1 1 139 PHE CE2 C 123.625 4.575 7.716 1.00 . A A . 142 PHE CE2 1 1
21 43019 1 1 139 PHE CG C 121.331 5.351 7.588 1.00 . A A . 142 PHE CG 1 1
21 43020 1 1 139 PHE CZ C 123.382 3.685 6.662 1.00 . A A . 142 PHE CZ 1 1
21 43021 1 1 139 PHE H H 121.474 8.185 7.027 1.00 . A A . 142 PHE H 1 1
21 43022 1 1 139 PHE HA H 119.289 6.382 6.153 1.00 . A A . 142 PHE HA 1 1
21 43023 1 1 139 PHE HB2 H 120.620 6.928 8.830 1.00 . A A . 142 PHE HB2 1 1
21 43024 1 1 139 PHE HB3 H 119.448 5.645 8.533 1.00 . A A . 142 PHE HB3 1 1
21 43025 1 1 139 PHE HD1 H 120.111 4.418 6.079 1.00 . A A . 142 PHE HD1 1 1
21 43026 1 1 139 PHE HD2 H 122.787 6.094 8.991 1.00 . A A . 142 PHE HD2 1 1
21 43027 1 1 139 PHE HE1 H 121.928 2.942 5.260 1.00 . A A . 142 PHE HE1 1 1
21 43028 1 1 139 PHE HE2 H 124.603 4.618 8.172 1.00 . A A . 142 PHE HE2 1 1
21 43029 1 1 139 PHE HZ H 124.174 3.043 6.305 1.00 . A A . 142 PHE HZ 1 1
21 43030 1 1 139 PHE N N 120.777 7.879 6.412 1.00 . A A . 142 PHE N 1 1
21 43031 1 1 139 PHE O O 118.752 8.930 8.105 1.00 . A A . 142 PHE O 1 1
21 43032 1 1 140 ASN C C 115.059 7.709 8.113 1.00 . A A . 143 ASN C 1 1
21 43033 1 1 140 ASN CA C 116.172 8.548 7.478 1.00 . A A . 143 ASN CA 1 1
21 43034 1 1 140 ASN CB C 115.676 9.236 6.204 1.00 . A A . 143 ASN CB 1 1
21 43035 1 1 140 ASN CG C 116.827 10.017 5.561 1.00 . A A . 143 ASN CG 1 1
21 43036 1 1 140 ASN H H 117.128 6.899 6.469 1.00 . A A . 143 ASN H 1 1
21 43037 1 1 140 ASN HA H 116.524 9.289 8.178 1.00 . A A . 143 ASN HA 1 1
21 43038 1 1 140 ASN HB2 H 115.310 8.494 5.511 1.00 . A A . 143 ASN HB2 1 1
21 43039 1 1 140 ASN HB3 H 114.877 9.919 6.454 1.00 . A A . 143 ASN HB3 1 1
21 43040 1 1 140 ASN HD21 H 117.807 8.391 4.972 1.00 . A A . 143 ASN HD21 1 1
21 43041 1 1 140 ASN HD22 H 118.545 9.864 4.576 1.00 . A A . 143 ASN HD22 1 1
21 43042 1 1 140 ASN N N 117.300 7.678 7.038 1.00 . A A . 143 ASN N 1 1
21 43043 1 1 140 ASN ND2 N 117.808 9.370 4.988 1.00 . A A . 143 ASN ND2 1 1
21 43044 1 1 140 ASN O O 114.345 6.980 7.442 1.00 . A A . 143 ASN O 1 1
21 43045 1 1 140 ASN OD1 O 116.834 11.231 5.579 1.00 . A A . 143 ASN OD1 1 1
21 43046 1 1 141 GLY C C 113.578 7.695 11.467 1.00 . A A . 144 GLY C 1 1
21 43047 1 1 141 GLY CA C 113.852 7.040 10.111 1.00 . A A . 144 GLY CA 1 1
21 43048 1 1 141 GLY H H 115.501 8.409 9.917 1.00 . A A . 144 GLY H 1 1
21 43049 1 1 141 GLY HA2 H 112.949 7.038 9.517 1.00 . A A . 144 GLY HA2 1 1
21 43050 1 1 141 GLY HA3 H 114.188 6.029 10.263 1.00 . A A . 144 GLY HA3 1 1
21 43051 1 1 141 GLY N N 114.910 7.814 9.406 1.00 . A A . 144 GLY N 1 1
21 43052 1 1 141 GLY O O 113.653 8.902 11.594 1.00 . A A . 144 GLY O 1 1
21 43053 1 1 142 PRO C C 114.223 8.152 14.340 1.00 . A A . 145 PRO C 1 1
21 43054 1 1 142 PRO CA C 112.996 7.407 13.803 1.00 . A A . 145 PRO CA 1 1
21 43055 1 1 142 PRO CB C 112.709 6.161 14.641 1.00 . A A . 145 PRO CB 1 1
21 43056 1 1 142 PRO CD C 113.162 5.423 12.379 1.00 . A A . 145 PRO CD 1 1
21 43057 1 1 142 PRO CG C 113.176 4.997 13.821 1.00 . A A . 145 PRO CG 1 1
21 43058 1 1 142 PRO HA H 112.133 8.053 13.791 1.00 . A A . 145 PRO HA 1 1
21 43059 1 1 142 PRO HB2 H 113.257 6.206 15.574 1.00 . A A . 145 PRO HB2 1 1
21 43060 1 1 142 PRO HB3 H 111.651 6.075 14.833 1.00 . A A . 145 PRO HB3 1 1
21 43061 1 1 142 PRO HD2 H 114.004 4.995 11.856 1.00 . A A . 145 PRO HD2 1 1
21 43062 1 1 142 PRO HD3 H 112.235 5.141 11.908 1.00 . A A . 145 PRO HD3 1 1
21 43063 1 1 142 PRO HG2 H 114.179 4.722 14.115 1.00 . A A . 145 PRO HG2 1 1
21 43064 1 1 142 PRO HG3 H 112.509 4.160 13.958 1.00 . A A . 145 PRO HG3 1 1
21 43065 1 1 142 PRO N N 113.274 6.882 12.444 1.00 . A A . 145 PRO N 1 1
21 43066 1 1 142 PRO O O 115.163 8.417 13.619 1.00 . A A . 145 PRO O 1 1
21 43067 1 1 143 THR C C 115.553 8.867 17.656 1.00 . A A . 146 THR C 1 1
21 43068 1 1 143 THR CA C 115.389 9.219 16.176 1.00 . A A . 146 THR CA 1 1
21 43069 1 1 143 THR CB C 115.053 10.702 16.011 1.00 . A A . 146 THR CB 1 1
21 43070 1 1 143 THR CG2 C 115.850 11.282 14.840 1.00 . A A . 146 THR CG2 1 1
21 43071 1 1 143 THR H H 113.453 8.270 16.166 1.00 . A A . 146 THR H 1 1
21 43072 1 1 143 THR HA H 116.287 8.981 15.629 1.00 . A A . 146 THR HA 1 1
21 43073 1 1 143 THR HB H 115.312 11.232 16.915 1.00 . A A . 146 THR HB 1 1
21 43074 1 1 143 THR HG1 H 113.187 10.492 16.513 1.00 . A A . 146 THR HG1 1 1
21 43075 1 1 143 THR HG21 H 116.737 10.689 14.679 1.00 . A A . 146 THR HG21 1 1
21 43076 1 1 143 THR HG22 H 116.132 12.300 15.067 1.00 . A A . 146 THR HG22 1 1
21 43077 1 1 143 THR HG23 H 115.239 11.269 13.949 1.00 . A A . 146 THR HG23 1 1
21 43078 1 1 143 THR N N 114.220 8.492 15.599 1.00 . A A . 146 THR N 1 1
21 43079 1 1 143 THR O O 116.646 8.633 18.131 1.00 . A A . 146 THR O 1 1
21 43080 1 1 143 THR OG1 O 113.663 10.845 15.758 1.00 . A A . 146 THR OG1 1 1
21 43081 1 1 144 ASP C C 113.945 7.122 20.106 1.00 . A A . 147 ASP C 1 1
21 43082 1 1 144 ASP CA C 114.572 8.493 19.839 1.00 . A A . 147 ASP CA 1 1
21 43083 1 1 144 ASP CB C 113.789 9.593 20.556 1.00 . A A . 147 ASP CB 1 1
21 43084 1 1 144 ASP CG C 114.592 10.895 20.519 1.00 . A A . 147 ASP CG 1 1
21 43085 1 1 144 ASP H H 113.603 9.020 17.991 1.00 . A A . 147 ASP H 1 1
21 43086 1 1 144 ASP HA H 115.601 8.505 20.157 1.00 . A A . 147 ASP HA 1 1
21 43087 1 1 144 ASP HB2 H 112.840 9.739 20.062 1.00 . A A . 147 ASP HB2 1 1
21 43088 1 1 144 ASP HB3 H 113.622 9.305 21.582 1.00 . A A . 147 ASP HB3 1 1
21 43089 1 1 144 ASP N N 114.475 8.829 18.391 1.00 . A A . 147 ASP N 1 1
21 43090 1 1 144 ASP O O 114.605 6.204 20.547 1.00 . A A . 147 ASP O 1 1
21 43091 1 1 144 ASP OD1 O 115.762 10.857 20.862 1.00 . A A . 147 ASP OD1 1 1
21 43092 1 1 144 ASP OD2 O 114.022 11.908 20.148 1.00 . A A . 147 ASP OD2 1 1
21 43093 1 1 145 VAL C C 112.197 5.226 21.530 1.00 . A A . 148 VAL C 1 1
21 43094 1 1 145 VAL CA C 112.001 5.669 20.077 1.00 . A A . 148 VAL CA 1 1
21 43095 1 1 145 VAL CB C 112.680 4.692 19.118 1.00 . A A . 148 VAL CB 1 1
21 43096 1 1 145 VAL CG1 C 112.017 3.318 19.237 1.00 . A A . 148 VAL CG1 1 1
21 43097 1 1 145 VAL CG2 C 112.534 5.202 17.682 1.00 . A A . 148 VAL CG2 1 1
21 43098 1 1 145 VAL H H 112.162 7.736 19.486 1.00 . A A . 148 VAL H 1 1
21 43099 1 1 145 VAL HA H 110.952 5.741 19.846 1.00 . A A . 148 VAL HA 1 1
21 43100 1 1 145 VAL HB H 113.725 4.608 19.368 1.00 . A A . 148 VAL HB 1 1
21 43101 1 1 145 VAL HG11 H 111.509 3.083 18.314 1.00 . A A . 148 VAL HG11 1 1
21 43102 1 1 145 VAL HG12 H 111.304 3.331 20.048 1.00 . A A . 148 VAL HG12 1 1
21 43103 1 1 145 VAL HG13 H 112.771 2.571 19.434 1.00 . A A . 148 VAL HG13 1 1
21 43104 1 1 145 VAL HG21 H 111.688 4.720 17.214 1.00 . A A . 148 VAL HG21 1 1
21 43105 1 1 145 VAL HG22 H 113.431 4.973 17.126 1.00 . A A . 148 VAL HG22 1 1
21 43106 1 1 145 VAL HG23 H 112.379 6.270 17.692 1.00 . A A . 148 VAL HG23 1 1
21 43107 1 1 145 VAL N N 112.674 6.980 19.842 1.00 . A A . 148 VAL N 1 1
21 43108 1 1 145 VAL O O 112.573 4.102 21.801 1.00 . A A . 148 VAL O 1 1
21 43109 1 1 146 ALA C C 111.277 6.657 24.786 1.00 . A A . 149 ALA C 1 1
21 43110 1 1 146 ALA CA C 112.112 5.728 23.900 1.00 . A A . 149 ALA CA 1 1
21 43111 1 1 146 ALA CB C 113.601 5.911 24.185 1.00 . A A . 149 ALA CB 1 1
21 43112 1 1 146 ALA H H 111.638 6.999 22.226 1.00 . A A . 149 ALA H 1 1
21 43113 1 1 146 ALA HA H 111.829 4.700 24.060 1.00 . A A . 149 ALA HA 1 1
21 43114 1 1 146 ALA HB1 H 113.920 6.880 23.827 1.00 . A A . 149 ALA HB1 1 1
21 43115 1 1 146 ALA HB2 H 114.163 5.139 23.680 1.00 . A A . 149 ALA HB2 1 1
21 43116 1 1 146 ALA HB3 H 113.776 5.847 25.248 1.00 . A A . 149 ALA HB3 1 1
21 43117 1 1 146 ALA N N 111.942 6.099 22.465 1.00 . A A . 149 ALA N 1 1
21 43118 1 1 146 ALA O O 111.753 7.187 25.769 1.00 . A A . 149 ALA O 1 1
21 43119 1 1 147 GLY C C 108.695 8.929 24.402 1.00 . A A . 150 GLY C 1 1
21 43120 1 1 147 GLY CA C 109.170 7.756 25.260 1.00 . A A . 150 GLY CA 1 1
21 43121 1 1 147 GLY H H 109.671 6.424 23.643 1.00 . A A . 150 GLY H 1 1
21 43122 1 1 147 GLY HA2 H 108.316 7.201 25.620 1.00 . A A . 150 GLY HA2 1 1
21 43123 1 1 147 GLY HA3 H 109.735 8.134 26.099 1.00 . A A . 150 GLY HA3 1 1
21 43124 1 1 147 GLY N N 110.035 6.859 24.441 1.00 . A A . 150 GLY N 1 1
21 43125 2 2 1 ZNH C1A C 134.349 7.121 -11.763 1.00 . B A . 151 ZNH C1A 1 1
21 43126 2 2 1 ZNH C1B C 132.893 3.719 -13.805 1.00 . B A . 151 ZNH C1B 1 1
21 43127 2 2 1 ZNH C1C C 130.952 2.548 -10.182 1.00 . B A . 151 ZNH C1C 1 1
21 43128 2 2 1 ZNH C1D C 132.417 5.907 -8.254 1.00 . B A . 151 ZNH C1D 1 1
21 43129 2 2 1 ZNH C2A C 135.015 7.601 -12.862 1.00 . B A . 151 ZNH C2A 1 1
21 43130 2 2 1 ZNH C2B C 132.462 2.644 -14.553 1.00 . B A . 151 ZNH C2B 1 1
21 43131 2 2 1 ZNH C2C C 130.271 2.045 -9.097 1.00 . B A . 151 ZNH C2C 1 1
21 43132 2 2 1 ZNH C2D C 132.861 7.027 -7.469 1.00 . B A . 151 ZNH C2D 1 1
21 43133 2 2 1 ZNH C3A C 134.832 6.772 -13.872 1.00 . B A . 151 ZNH C3A 1 1
21 43134 2 2 1 ZNH C3B C 131.720 1.871 -13.773 1.00 . B A . 151 ZNH C3B 1 1
21 43135 2 2 1 ZNH C3C C 130.431 2.860 -8.040 1.00 . B A . 151 ZNH C3C 1 1
21 43136 2 2 1 ZNH C3D C 133.597 7.792 -8.238 1.00 . B A . 151 ZNH C3D 1 1
21 43137 2 2 1 ZNH C4A C 134.040 5.726 -13.459 1.00 . B A . 151 ZNH C4A 1 1
21 43138 2 2 1 ZNH C4B C 131.669 2.486 -12.451 1.00 . B A . 151 ZNH C4B 1 1
21 43139 2 2 1 ZNH C4C C 131.225 3.923 -8.420 1.00 . B A . 151 ZNH C4C 1 1
21 43140 2 2 1 ZNH C4D C 133.641 7.172 -9.539 1.00 . B A . 151 ZNH C4D 1 1
21 43141 2 2 1 ZNH CAA C 135.825 8.871 -12.907 1.00 . B A . 151 ZNH CAA 1 1
21 43142 2 2 1 ZNH CAB C 131.059 0.615 -14.173 1.00 . B A . 151 ZNH CAB 1 1
21 43143 2 2 1 ZNH CAC C 129.855 2.652 -6.699 1.00 . B A . 151 ZNH CAC 1 1
21 43144 2 2 1 ZNH CAD C 134.274 9.079 -7.840 1.00 . B A . 151 ZNH CAD 1 1
21 43145 2 2 1 ZNH CBA C 137.247 8.587 -12.427 1.00 . B A . 151 ZNH CBA 1 1
21 43146 2 2 1 ZNH CBB C 131.782 -0.484 -14.354 1.00 . B A . 151 ZNH CBB 1 1
21 43147 2 2 1 ZNH CBC C 128.577 2.930 -6.473 1.00 . B A . 151 ZNH CBC 1 1
21 43148 2 2 1 ZNH CBD C 133.563 10.256 -8.508 1.00 . B A . 151 ZNH CBD 1 1
21 43149 2 2 1 ZNH CGA C 138.176 8.535 -13.615 1.00 . B A . 151 ZNH CGA 1 1
21 43150 2 2 1 ZNH CGD C 134.316 11.530 -8.217 1.00 . B A . 151 ZNH CGD 1 1
21 43151 2 2 1 ZNH CHA C 134.302 7.676 -10.572 1.00 . B A . 151 ZNH CHA 1 1
21 43152 2 2 1 ZNH CHB C 133.662 4.724 -14.213 1.00 . B A . 151 ZNH CHB 1 1
21 43153 2 2 1 ZNH CHC C 131.068 2.093 -11.381 1.00 . B A . 151 ZNH CHC 1 1
21 43154 2 2 1 ZNH CHD C 131.645 4.952 -7.752 1.00 . B A . 151 ZNH CHD 1 1
21 43155 2 2 1 ZNH CMA C 135.399 6.944 -15.258 1.00 . B A . 151 ZNH CMA 1 1
21 43156 2 2 1 ZNH CMB C 132.779 2.391 -16.003 1.00 . B A . 151 ZNH CMB 1 1
21 43157 2 2 1 ZNH CMC C 129.468 0.772 -9.092 1.00 . B A . 151 ZNH CMC 1 1
21 43158 2 2 1 ZNH CMD C 132.535 7.273 -6.016 1.00 . B A . 151 ZNH CMD 1 1
21 43159 2 2 1 ZNH HAA1 H 135.365 9.619 -12.259 1.00 . B A . 151 ZNH HAA1 1 1
21 43160 2 2 1 ZNH HAA2 H 135.854 9.247 -13.930 1.00 . B A . 151 ZNH HAA2 1 1
21 43161 2 2 1 ZNH HAB H 129.975 0.539 -14.128 1.00 . B A . 151 ZNH HAB 1 1
21 43162 2 2 1 ZNH HAC H 130.480 2.272 -5.891 1.00 . B A . 151 ZNH HAC 1 1
21 43163 2 2 1 ZNH HAD1 H 134.229 9.195 -6.757 1.00 . B A . 151 ZNH HAD1 1 1
21 43164 2 2 1 ZNH HAD2 H 135.316 9.055 -8.158 1.00 . B A . 151 ZNH HAD2 1 1
21 43165 2 2 1 ZNH HBA1 H 137.271 7.630 -11.906 1.00 . B A . 151 ZNH HBA1 1 1
21 43166 2 2 1 ZNH HBA2 H 137.568 9.378 -11.750 1.00 . B A . 151 ZNH HBA2 1 1
21 43167 2 2 1 ZNH HBB1 H 131.286 -1.447 -14.458 1.00 . B A . 151 ZNH HBB1 1 1
21 43168 2 2 1 ZNH HBB2 H 132.859 -0.449 -14.203 1.00 . B A . 151 ZNH HBB2 1 1
21 43169 2 2 1 ZNH HBC1 H 128.154 2.781 -5.480 1.00 . B A . 151 ZNH HBC1 1 1
21 43170 2 2 1 ZNH HBC2 H 127.952 3.315 -7.279 1.00 . B A . 151 ZNH HBC2 1 1
21 43171 2 2 1 ZNH HBD1 H 132.549 10.337 -8.119 1.00 . B A . 151 ZNH HBD1 1 1
21 43172 2 2 1 ZNH HBD2 H 133.527 10.094 -9.585 1.00 . B A . 151 ZNH HBD2 1 1
21 43173 2 2 1 ZNH HHA H 134.841 8.612 -10.426 1.00 . B A . 151 ZNH HHA 1 1
21 43174 2 2 1 ZNH HHB H 134.000 4.714 -15.250 1.00 . B A . 151 ZNH HHB 1 1
21 43175 2 2 1 ZNH HHC H 130.528 1.157 -11.525 1.00 . B A . 151 ZNH HHC 1 1
21 43176 2 2 1 ZNH HHD H 131.347 5.035 -6.706 1.00 . B A . 151 ZNH HHD 1 1
21 43177 2 2 1 ZNH HMA1 H 135.813 5.996 -15.601 1.00 . B A . 151 ZNH HMA1 1 1
21 43178 2 2 1 ZNH HMA2 H 136.187 7.697 -15.237 1.00 . B A . 151 ZNH HMA2 1 1
21 43179 2 2 1 ZNH HMA3 H 134.609 7.264 -15.936 1.00 . B A . 151 ZNH HMA3 1 1
21 43180 2 2 1 ZNH HMB1 H 132.998 1.334 -16.150 1.00 . B A . 151 ZNH HMB1 1 1
21 43181 2 2 1 ZNH HMB2 H 133.647 2.985 -16.293 1.00 . B A . 151 ZNH HMB2 1 1
21 43182 2 2 1 ZNH HMB3 H 131.924 2.674 -16.616 1.00 . B A . 151 ZNH HMB3 1 1
21 43183 2 2 1 ZNH HMC1 H 130.068 -0.038 -9.507 1.00 . B A . 151 ZNH HMC1 1 1
21 43184 2 2 1 ZNH HMC2 H 128.570 0.906 -9.696 1.00 . B A . 151 ZNH HMC2 1 1
21 43185 2 2 1 ZNH HMC3 H 129.184 0.525 -8.069 1.00 . B A . 151 ZNH HMC3 1 1
21 43186 2 2 1 ZNH HMD1 H 132.638 6.342 -5.458 1.00 . B A . 151 ZNH HMD1 1 1
21 43187 2 2 1 ZNH HMD2 H 131.511 7.637 -5.931 1.00 . B A . 151 ZNH HMD2 1 1
21 43188 2 2 1 ZNH HMD3 H 133.219 8.018 -5.610 1.00 . B A . 151 ZNH HMD3 1 1
21 43189 2 2 1 ZNH NA N 133.692 5.902 -12.088 1.00 . B A . 151 ZNH NA 1 1
21 43190 2 2 1 ZNH NB N 132.413 3.641 -12.513 1.00 . B A . 151 ZNH NB 1 1
21 43191 2 2 1 ZNH NC N 131.568 3.743 -9.785 1.00 . B A . 151 ZNH NC 1 1
21 43192 2 2 1 ZNH ND N 132.909 6.004 -9.543 1.00 . B A . 151 ZNH ND 1 1
21 43193 2 2 1 ZNH O1A O 138.715 9.543 -14.004 1.00 . B A . 151 ZNH O1A 1 1
21 43194 2 2 1 ZNH O1D O 134.897 11.661 -7.165 1.00 . B A . 151 ZNH O1D 1 1
21 43195 2 2 1 ZNH O2A O 138.402 7.367 -14.238 1.00 . B A . 151 ZNH O2A 1 1
21 43196 2 2 1 ZNH O2D O 134.341 12.518 -9.125 1.00 . B A . 151 ZNH O2D 1 1
21 43197 2 2 1 ZNH ZN ZN 132.628 4.791 -10.987 1.00 . B A . 151 ZNH ZN 1 1
22 43198 1 1 22 SER C C 103.550 -8.885 12.179 1.00 . A A . 25 SER C 1 1
22 43199 1 1 22 SER CA C 104.108 -8.249 10.903 1.00 . A A . 25 SER CA 1 1
22 43200 1 1 22 SER CB C 103.129 -8.429 9.743 1.00 . A A . 25 SER CB 1 1
22 43201 1 1 22 SER H H 106.228 -8.585 10.697 1.00 . A A . 25 SER H 1 1
22 43202 1 1 22 SER HA H 104.307 -7.201 11.058 1.00 . A A . 25 SER HA 1 1
22 43203 1 1 22 SER HB2 H 103.453 -9.243 9.118 1.00 . A A . 25 SER HB2 1 1
22 43204 1 1 22 SER HB3 H 102.145 -8.649 10.136 1.00 . A A . 25 SER HB3 1 1
22 43205 1 1 22 SER HG H 103.702 -7.334 8.239 1.00 . A A . 25 SER HG 1 1
22 43206 1 1 22 SER N N 105.349 -8.958 10.475 1.00 . A A . 25 SER N 1 1
22 43207 1 1 22 SER O O 102.878 -8.242 12.961 1.00 . A A . 25 SER O 1 1
22 43208 1 1 22 SER OG O 103.090 -7.234 8.972 1.00 . A A . 25 SER OG 1 1
22 43209 1 1 23 ALA C C 104.435 -11.596 14.305 1.00 . A A . 26 ALA C 1 1
22 43210 1 1 23 ALA CA C 103.308 -10.817 13.622 1.00 . A A . 26 ALA CA 1 1
22 43211 1 1 23 ALA CB C 102.220 -11.769 13.125 1.00 . A A . 26 ALA CB 1 1
22 43212 1 1 23 ALA H H 104.367 -10.643 11.753 1.00 . A A . 26 ALA H 1 1
22 43213 1 1 23 ALA HA H 102.883 -10.094 14.301 1.00 . A A . 26 ALA HA 1 1
22 43214 1 1 23 ALA HB1 H 101.709 -12.204 13.970 1.00 . A A . 26 ALA HB1 1 1
22 43215 1 1 23 ALA HB2 H 102.671 -12.554 12.534 1.00 . A A . 26 ALA HB2 1 1
22 43216 1 1 23 ALA HB3 H 101.514 -11.223 12.517 1.00 . A A . 26 ALA HB3 1 1
22 43217 1 1 23 ALA N N 103.823 -10.142 12.396 1.00 . A A . 26 ALA N 1 1
22 43218 1 1 23 ALA O O 105.181 -12.313 13.668 1.00 . A A . 26 ALA O 1 1
22 43219 1 1 24 ASN C C 107.015 -11.724 15.811 1.00 . A A . 27 ASN C 1 1
22 43220 1 1 24 ASN CA C 105.647 -12.188 16.316 1.00 . A A . 27 ASN CA 1 1
22 43221 1 1 24 ASN CB C 105.424 -13.663 15.981 1.00 . A A . 27 ASN CB 1 1
22 43222 1 1 24 ASN CG C 105.631 -14.511 17.237 1.00 . A A . 27 ASN CG 1 1
22 43223 1 1 24 ASN H H 103.957 -10.872 16.090 1.00 . A A . 27 ASN H 1 1
22 43224 1 1 24 ASN HA H 105.564 -12.034 17.380 1.00 . A A . 27 ASN HA 1 1
22 43225 1 1 24 ASN HB2 H 104.415 -13.799 15.616 1.00 . A A . 27 ASN HB2 1 1
22 43226 1 1 24 ASN HB3 H 106.126 -13.970 15.221 1.00 . A A . 27 ASN HB3 1 1
22 43227 1 1 24 ASN HD21 H 103.881 -15.432 17.076 1.00 . A A . 27 ASN HD21 1 1
22 43228 1 1 24 ASN HD22 H 104.824 -15.897 18.408 1.00 . A A . 27 ASN HD22 1 1
22 43229 1 1 24 ASN N N 104.566 -11.459 15.596 1.00 . A A . 27 ASN N 1 1
22 43230 1 1 24 ASN ND2 N 104.702 -15.350 17.604 1.00 . A A . 27 ASN ND2 1 1
22 43231 1 1 24 ASN O O 107.997 -12.432 15.908 1.00 . A A . 27 ASN O 1 1
22 43232 1 1 24 ASN OD1 O 106.649 -14.408 17.892 1.00 . A A . 27 ASN OD1 1 1
22 43233 1 1 25 ALA C C 108.395 -8.493 14.788 1.00 . A A . 28 ALA C 1 1
22 43234 1 1 25 ALA CA C 108.384 -10.024 14.763 1.00 . A A . 28 ALA CA 1 1
22 43235 1 1 25 ALA CB C 108.476 -10.537 13.326 1.00 . A A . 28 ALA CB 1 1
22 43236 1 1 25 ALA H H 106.276 -9.984 15.207 1.00 . A A . 28 ALA H 1 1
22 43237 1 1 25 ALA HA H 109.201 -10.415 15.348 1.00 . A A . 28 ALA HA 1 1
22 43238 1 1 25 ALA HB1 H 108.619 -9.703 12.654 1.00 . A A . 28 ALA HB1 1 1
22 43239 1 1 25 ALA HB2 H 107.563 -11.053 13.070 1.00 . A A . 28 ALA HB2 1 1
22 43240 1 1 25 ALA HB3 H 109.311 -11.215 13.239 1.00 . A A . 28 ALA HB3 1 1
22 43241 1 1 25 ALA N N 107.083 -10.537 15.275 1.00 . A A . 28 ALA N 1 1
22 43242 1 1 25 ALA O O 107.382 -7.853 14.591 1.00 . A A . 28 ALA O 1 1
22 43243 1 1 26 ALA C C 111.066 -5.958 15.008 1.00 . A A . 29 ALA C 1 1
22 43244 1 1 26 ALA CA C 109.607 -6.416 15.069 1.00 . A A . 29 ALA CA 1 1
22 43245 1 1 26 ALA CB C 108.977 -6.022 16.404 1.00 . A A . 29 ALA CB 1 1
22 43246 1 1 26 ALA H H 110.338 -8.439 15.187 1.00 . A A . 29 ALA H 1 1
22 43247 1 1 26 ALA HA H 109.044 -5.989 14.255 1.00 . A A . 29 ALA HA 1 1
22 43248 1 1 26 ALA HB1 H 109.747 -5.681 17.079 1.00 . A A . 29 ALA HB1 1 1
22 43249 1 1 26 ALA HB2 H 108.476 -6.879 16.832 1.00 . A A . 29 ALA HB2 1 1
22 43250 1 1 26 ALA HB3 H 108.261 -5.230 16.244 1.00 . A A . 29 ALA HB3 1 1
22 43251 1 1 26 ALA N N 109.533 -7.904 15.031 1.00 . A A . 29 ALA N 1 1
22 43252 1 1 26 ALA O O 111.941 -6.692 14.591 1.00 . A A . 29 ALA O 1 1
22 43253 1 1 27 ASP C C 113.293 -4.330 13.969 1.00 . A A . 30 ASP C 1 1
22 43254 1 1 27 ASP CA C 112.737 -4.247 15.388 1.00 . A A . 30 ASP CA 1 1
22 43255 1 1 27 ASP CB C 113.522 -5.181 16.309 1.00 . A A . 30 ASP CB 1 1
22 43256 1 1 27 ASP CG C 112.719 -5.436 17.586 1.00 . A A . 30 ASP CG 1 1
22 43257 1 1 27 ASP H H 110.616 -4.175 15.754 1.00 . A A . 30 ASP H 1 1
22 43258 1 1 27 ASP HA H 112.788 -3.236 15.758 1.00 . A A . 30 ASP HA 1 1
22 43259 1 1 27 ASP HB2 H 113.697 -6.119 15.798 1.00 . A A . 30 ASP HB2 1 1
22 43260 1 1 27 ASP HB3 H 114.469 -4.726 16.562 1.00 . A A . 30 ASP HB3 1 1
22 43261 1 1 27 ASP N N 111.335 -4.750 15.423 1.00 . A A . 30 ASP N 1 1
22 43262 1 1 27 ASP O O 114.481 -4.464 13.773 1.00 . A A . 30 ASP O 1 1
22 43263 1 1 27 ASP OD1 O 112.165 -4.486 18.113 1.00 . A A . 30 ASP OD1 1 1
22 43264 1 1 27 ASP OD2 O 112.671 -6.576 18.015 1.00 . A A . 30 ASP OD2 1 1
22 43265 1 1 28 SER C C 111.922 -3.768 10.601 1.00 . A A . 31 SER C 1 1
22 43266 1 1 28 SER CA C 112.952 -4.349 11.577 1.00 . A A . 31 SER CA 1 1
22 43267 1 1 28 SER CB C 113.157 -5.843 11.332 1.00 . A A . 31 SER CB 1 1
22 43268 1 1 28 SER H H 111.492 -4.164 13.153 1.00 . A A . 31 SER H 1 1
22 43269 1 1 28 SER HA H 113.893 -3.830 11.482 1.00 . A A . 31 SER HA 1 1
22 43270 1 1 28 SER HB2 H 113.961 -5.989 10.631 1.00 . A A . 31 SER HB2 1 1
22 43271 1 1 28 SER HB3 H 113.406 -6.327 12.270 1.00 . A A . 31 SER HB3 1 1
22 43272 1 1 28 SER HG H 112.012 -7.356 10.899 1.00 . A A . 31 SER HG 1 1
22 43273 1 1 28 SER N N 112.451 -4.263 12.978 1.00 . A A . 31 SER N 1 1
22 43274 1 1 28 SER O O 110.751 -3.670 10.909 1.00 . A A . 31 SER O 1 1
22 43275 1 1 28 SER OG O 111.963 -6.402 10.799 1.00 . A A . 31 SER OG 1 1
22 43276 1 1 29 GLY C C 112.163 -2.076 7.335 1.00 . A A . 32 GLY C 1 1
22 43277 1 1 29 GLY CA C 111.393 -2.812 8.436 1.00 . A A . 32 GLY CA 1 1
22 43278 1 1 29 GLY H H 113.299 -3.473 9.199 1.00 . A A . 32 GLY H 1 1
22 43279 1 1 29 GLY HA2 H 110.810 -3.610 7.997 1.00 . A A . 32 GLY HA2 1 1
22 43280 1 1 29 GLY HA3 H 110.732 -2.117 8.933 1.00 . A A . 32 GLY HA3 1 1
22 43281 1 1 29 GLY N N 112.350 -3.385 9.427 1.00 . A A . 32 GLY N 1 1
22 43282 1 1 29 GLY O O 113.371 -1.960 7.380 1.00 . A A . 32 GLY O 1 1
22 43283 1 1 30 THR C C 112.280 0.640 5.573 1.00 . A A . 33 THR C 1 1
22 43284 1 1 30 THR CA C 112.158 -0.851 5.236 1.00 . A A . 33 THR CA 1 1
22 43285 1 1 30 THR CB C 111.259 -1.052 4.016 1.00 . A A . 33 THR CB 1 1
22 43286 1 1 30 THR CG2 C 111.959 -1.963 3.007 1.00 . A A . 33 THR CG2 1 1
22 43287 1 1 30 THR H H 110.496 -1.687 6.327 1.00 . A A . 33 THR H 1 1
22 43288 1 1 30 THR HA H 113.131 -1.277 5.052 1.00 . A A . 33 THR HA 1 1
22 43289 1 1 30 THR HB H 111.059 -0.097 3.554 1.00 . A A . 33 THR HB 1 1
22 43290 1 1 30 THR HG1 H 109.378 -1.470 3.750 1.00 . A A . 33 THR HG1 1 1
22 43291 1 1 30 THR HG21 H 111.219 -2.514 2.446 1.00 . A A . 33 THR HG21 1 1
22 43292 1 1 30 THR HG22 H 112.602 -2.655 3.531 1.00 . A A . 33 THR HG22 1 1
22 43293 1 1 30 THR HG23 H 112.550 -1.364 2.330 1.00 . A A . 33 THR HG23 1 1
22 43294 1 1 30 THR N N 111.470 -1.580 6.344 1.00 . A A . 33 THR N 1 1
22 43295 1 1 30 THR O O 111.315 1.377 5.529 1.00 . A A . 33 THR O 1 1
22 43296 1 1 30 THR OG1 O 110.036 -1.648 4.426 1.00 . A A . 33 THR OG1 1 1
22 43297 1 1 31 LEU C C 114.132 3.325 5.041 1.00 . A A . 34 LEU C 1 1
22 43298 1 1 31 LEU CA C 113.640 2.533 6.257 1.00 . A A . 34 LEU CA 1 1
22 43299 1 1 31 LEU CB C 114.691 2.543 7.361 1.00 . A A . 34 LEU CB 1 1
22 43300 1 1 31 LEU CD1 C 114.266 3.632 9.566 1.00 . A A . 34 LEU CD1 1 1
22 43301 1 1 31 LEU CD2 C 116.005 4.556 8.024 1.00 . A A . 34 LEU CD2 1 1
22 43302 1 1 31 LEU CG C 114.636 3.877 8.102 1.00 . A A . 34 LEU CG 1 1
22 43303 1 1 31 LEU H H 114.226 0.480 5.945 1.00 . A A . 34 LEU H 1 1
22 43304 1 1 31 LEU HA H 112.717 2.949 6.628 1.00 . A A . 34 LEU HA 1 1
22 43305 1 1 31 LEU HB2 H 114.494 1.738 8.052 1.00 . A A . 34 LEU HB2 1 1
22 43306 1 1 31 LEU HB3 H 115.672 2.415 6.926 1.00 . A A . 34 LEU HB3 1 1
22 43307 1 1 31 LEU HD11 H 113.882 2.629 9.678 1.00 . A A . 34 LEU HD11 1 1
22 43308 1 1 31 LEU HD12 H 113.510 4.340 9.871 1.00 . A A . 34 LEU HD12 1 1
22 43309 1 1 31 LEU HD13 H 115.143 3.752 10.184 1.00 . A A . 34 LEU HD13 1 1
22 43310 1 1 31 LEU HD21 H 116.016 5.419 8.671 1.00 . A A . 34 LEU HD21 1 1
22 43311 1 1 31 LEU HD22 H 116.193 4.868 7.007 1.00 . A A . 34 LEU HD22 1 1
22 43312 1 1 31 LEU HD23 H 116.770 3.862 8.335 1.00 . A A . 34 LEU HD23 1 1
22 43313 1 1 31 LEU HG H 113.889 4.511 7.645 1.00 . A A . 34 LEU HG 1 1
22 43314 1 1 31 LEU N N 113.459 1.090 5.914 1.00 . A A . 34 LEU N 1 1
22 43315 1 1 31 LEU O O 114.712 2.779 4.126 1.00 . A A . 34 LEU O 1 1
22 43316 1 1 32 ASN C C 115.856 5.766 4.007 1.00 . A A . 35 ASN C 1 1
22 43317 1 1 32 ASN CA C 114.363 5.445 3.880 1.00 . A A . 35 ASN CA 1 1
22 43318 1 1 32 ASN CB C 113.532 6.725 3.969 1.00 . A A . 35 ASN CB 1 1
22 43319 1 1 32 ASN CG C 112.296 6.595 3.076 1.00 . A A . 35 ASN CG 1 1
22 43320 1 1 32 ASN H H 113.442 5.035 5.786 1.00 . A A . 35 ASN H 1 1
22 43321 1 1 32 ASN HA H 114.163 4.941 2.948 1.00 . A A . 35 ASN HA 1 1
22 43322 1 1 32 ASN HB2 H 113.222 6.884 4.992 1.00 . A A . 35 ASN HB2 1 1
22 43323 1 1 32 ASN HB3 H 114.125 7.564 3.637 1.00 . A A . 35 ASN HB3 1 1
22 43324 1 1 32 ASN HD21 H 111.295 8.034 4.009 1.00 . A A . 35 ASN HD21 1 1
22 43325 1 1 32 ASN HD22 H 110.473 7.297 2.719 1.00 . A A . 35 ASN HD22 1 1
22 43326 1 1 32 ASN N N 113.908 4.612 5.032 1.00 . A A . 35 ASN N 1 1
22 43327 1 1 32 ASN ND2 N 111.270 7.374 3.286 1.00 . A A . 35 ASN ND2 1 1
22 43328 1 1 32 ASN O O 116.345 6.075 5.075 1.00 . A A . 35 ASN O 1 1
22 43329 1 1 32 ASN OD1 O 112.263 5.777 2.179 1.00 . A A . 35 ASN OD1 1 1
22 43330 1 1 33 TYR C C 118.594 6.236 1.572 1.00 . A A . 36 TYR C 1 1
22 43331 1 1 33 TYR CA C 118.040 6.017 2.984 1.00 . A A . 36 TYR CA 1 1
22 43332 1 1 33 TYR CB C 118.686 4.798 3.645 1.00 . A A . 36 TYR CB 1 1
22 43333 1 1 33 TYR CD1 C 118.034 3.326 1.707 1.00 . A A . 36 TYR CD1 1 1
22 43334 1 1 33 TYR CD2 C 120.312 3.230 2.531 1.00 . A A . 36 TYR CD2 1 1
22 43335 1 1 33 TYR CE1 C 118.342 2.359 0.743 1.00 . A A . 36 TYR CE1 1 1
22 43336 1 1 33 TYR CE2 C 120.621 2.265 1.566 1.00 . A A . 36 TYR CE2 1 1
22 43337 1 1 33 TYR CG C 119.019 3.762 2.600 1.00 . A A . 36 TYR CG 1 1
22 43338 1 1 33 TYR CZ C 119.636 1.829 0.672 1.00 . A A . 36 TYR CZ 1 1
22 43339 1 1 33 TYR H H 116.169 5.459 2.070 1.00 . A A . 36 TYR H 1 1
22 43340 1 1 33 TYR HA H 118.208 6.892 3.590 1.00 . A A . 36 TYR HA 1 1
22 43341 1 1 33 TYR HB2 H 119.592 5.102 4.149 1.00 . A A . 36 TYR HB2 1 1
22 43342 1 1 33 TYR HB3 H 118.000 4.375 4.365 1.00 . A A . 36 TYR HB3 1 1
22 43343 1 1 33 TYR HD1 H 117.036 3.736 1.760 1.00 . A A . 36 TYR HD1 1 1
22 43344 1 1 33 TYR HD2 H 121.072 3.567 3.221 1.00 . A A . 36 TYR HD2 1 1
22 43345 1 1 33 TYR HE1 H 117.583 2.024 0.053 1.00 . A A . 36 TYR HE1 1 1
22 43346 1 1 33 TYR HE2 H 121.619 1.855 1.512 1.00 . A A . 36 TYR HE2 1 1
22 43347 1 1 33 TYR HH H 119.245 0.210 -0.261 1.00 . A A . 36 TYR HH 1 1
22 43348 1 1 33 TYR N N 116.583 5.704 2.923 1.00 . A A . 36 TYR N 1 1
22 43349 1 1 33 TYR O O 118.051 5.752 0.599 1.00 . A A . 36 TYR O 1 1
22 43350 1 1 33 TYR OH O 119.939 0.874 -0.277 1.00 . A A . 36 TYR OH 1 1
22 43351 1 1 34 GLU C C 121.739 7.549 0.226 1.00 . A A . 37 GLU C 1 1
22 43352 1 1 34 GLU CA C 120.249 7.226 0.103 1.00 . A A . 37 GLU CA 1 1
22 43353 1 1 34 GLU CB C 119.486 8.439 -0.431 1.00 . A A . 37 GLU CB 1 1
22 43354 1 1 34 GLU CD C 117.619 9.094 -1.954 1.00 . A A . 37 GLU CD 1 1
22 43355 1 1 34 GLU CG C 118.689 8.036 -1.672 1.00 . A A . 37 GLU CG 1 1
22 43356 1 1 34 GLU H H 120.087 7.358 2.248 1.00 . A A . 37 GLU H 1 1
22 43357 1 1 34 GLU HA H 120.096 6.378 -0.544 1.00 . A A . 37 GLU HA 1 1
22 43358 1 1 34 GLU HB2 H 118.811 8.802 0.330 1.00 . A A . 37 GLU HB2 1 1
22 43359 1 1 34 GLU HB3 H 120.187 9.218 -0.693 1.00 . A A . 37 GLU HB3 1 1
22 43360 1 1 34 GLU HG2 H 119.355 7.963 -2.520 1.00 . A A . 37 GLU HG2 1 1
22 43361 1 1 34 GLU HG3 H 118.214 7.083 -1.502 1.00 . A A . 37 GLU HG3 1 1
22 43362 1 1 34 GLU N N 119.667 6.970 1.452 1.00 . A A . 37 GLU N 1 1
22 43363 1 1 34 GLU O O 122.300 7.535 1.304 1.00 . A A . 37 GLU O 1 1
22 43364 1 1 34 GLU OE1 O 117.976 10.256 -2.059 1.00 . A A . 37 GLU OE1 1 1
22 43365 1 1 34 GLU OE2 O 116.462 8.723 -2.060 1.00 . A A . 37 GLU OE2 1 1
22 43366 1 1 35 VAL C C 124.161 9.338 -1.746 1.00 . A A . 38 VAL C 1 1
22 43367 1 1 35 VAL CA C 123.836 8.183 -0.800 1.00 . A A . 38 VAL CA 1 1
22 43368 1 1 35 VAL CB C 124.569 6.922 -1.244 1.00 . A A . 38 VAL CB 1 1
22 43369 1 1 35 VAL CG1 C 124.649 5.943 -0.075 1.00 . A A . 38 VAL CG1 1 1
22 43370 1 1 35 VAL CG2 C 123.813 6.278 -2.406 1.00 . A A . 38 VAL CG2 1 1
22 43371 1 1 35 VAL H H 121.917 7.865 -1.729 1.00 . A A . 38 VAL H 1 1
22 43372 1 1 35 VAL HA H 124.112 8.433 0.209 1.00 . A A . 38 VAL HA 1 1
22 43373 1 1 35 VAL HB H 125.567 7.186 -1.563 1.00 . A A . 38 VAL HB 1 1
22 43374 1 1 35 VAL HG11 H 125.232 5.081 -0.366 1.00 . A A . 38 VAL HG11 1 1
22 43375 1 1 35 VAL HG12 H 123.653 5.629 0.202 1.00 . A A . 38 VAL HG12 1 1
22 43376 1 1 35 VAL HG13 H 125.120 6.429 0.766 1.00 . A A . 38 VAL HG13 1 1
22 43377 1 1 35 VAL HG21 H 123.063 5.604 -2.019 1.00 . A A . 38 VAL HG21 1 1
22 43378 1 1 35 VAL HG22 H 124.506 5.730 -3.027 1.00 . A A . 38 VAL HG22 1 1
22 43379 1 1 35 VAL HG23 H 123.335 7.050 -2.993 1.00 . A A . 38 VAL HG23 1 1
22 43380 1 1 35 VAL N N 122.386 7.850 -0.868 1.00 . A A . 38 VAL N 1 1
22 43381 1 1 35 VAL O O 124.021 9.229 -2.946 1.00 . A A . 38 VAL O 1 1
22 43382 1 1 36 TYR C C 126.414 11.576 -2.454 1.00 . A A . 39 TYR C 1 1
22 43383 1 1 36 TYR CA C 124.931 11.603 -2.075 1.00 . A A . 39 TYR CA 1 1
22 43384 1 1 36 TYR CB C 124.615 12.820 -1.210 1.00 . A A . 39 TYR CB 1 1
22 43385 1 1 36 TYR CD1 C 122.441 13.647 -2.180 1.00 . A A . 39 TYR CD1 1 1
22 43386 1 1 36 TYR CD2 C 122.405 12.535 -0.026 1.00 . A A . 39 TYR CD2 1 1
22 43387 1 1 36 TYR CE1 C 121.053 13.820 -2.113 1.00 . A A . 39 TYR CE1 1 1
22 43388 1 1 36 TYR CE2 C 121.017 12.706 0.039 1.00 . A A . 39 TYR CE2 1 1
22 43389 1 1 36 TYR CG C 123.118 13.006 -1.137 1.00 . A A . 39 TYR CG 1 1
22 43390 1 1 36 TYR CZ C 120.341 13.349 -1.004 1.00 . A A . 39 TYR CZ 1 1
22 43391 1 1 36 TYR H H 124.702 10.505 -0.240 1.00 . A A . 39 TYR H 1 1
22 43392 1 1 36 TYR HA H 124.313 11.610 -2.959 1.00 . A A . 39 TYR HA 1 1
22 43393 1 1 36 TYR HB2 H 125.006 12.661 -0.216 1.00 . A A . 39 TYR HB2 1 1
22 43394 1 1 36 TYR HB3 H 125.067 13.698 -1.644 1.00 . A A . 39 TYR HB3 1 1
22 43395 1 1 36 TYR HD1 H 122.990 14.011 -3.036 1.00 . A A . 39 TYR HD1 1 1
22 43396 1 1 36 TYR HD2 H 122.927 12.038 0.779 1.00 . A A . 39 TYR HD2 1 1
22 43397 1 1 36 TYR HE1 H 120.532 14.316 -2.919 1.00 . A A . 39 TYR HE1 1 1
22 43398 1 1 36 TYR HE2 H 120.469 12.342 0.896 1.00 . A A . 39 TYR HE2 1 1
22 43399 1 1 36 TYR HH H 118.560 12.676 -1.142 1.00 . A A . 39 TYR HH 1 1
22 43400 1 1 36 TYR N N 124.596 10.440 -1.212 1.00 . A A . 39 TYR N 1 1
22 43401 1 1 36 TYR O O 127.187 10.806 -1.920 1.00 . A A . 39 TYR O 1 1
22 43402 1 1 36 TYR OH O 118.974 13.518 -0.939 1.00 . A A . 39 TYR OH 1 1
22 43403 1 1 37 LYS C C 129.111 12.945 -2.630 1.00 . A A . 40 LYS C 1 1
22 43404 1 1 37 LYS CA C 128.248 12.431 -3.786 1.00 . A A . 40 LYS CA 1 1
22 43405 1 1 37 LYS CB C 128.300 13.391 -4.978 1.00 . A A . 40 LYS CB 1 1
22 43406 1 1 37 LYS CD C 130.182 12.413 -6.301 1.00 . A A . 40 LYS CD 1 1
22 43407 1 1 37 LYS CE C 131.067 11.468 -5.485 1.00 . A A . 40 LYS CE 1 1
22 43408 1 1 37 LYS CG C 129.751 13.590 -5.425 1.00 . A A . 40 LYS CG 1 1
22 43409 1 1 37 LYS H H 126.176 13.022 -3.791 1.00 . A A . 40 LYS H 1 1
22 43410 1 1 37 LYS HA H 128.568 11.447 -4.089 1.00 . A A . 40 LYS HA 1 1
22 43411 1 1 37 LYS HB2 H 127.728 12.975 -5.795 1.00 . A A . 40 LYS HB2 1 1
22 43412 1 1 37 LYS HB3 H 127.881 14.341 -4.693 1.00 . A A . 40 LYS HB3 1 1
22 43413 1 1 37 LYS HD2 H 129.307 11.881 -6.645 1.00 . A A . 40 LYS HD2 1 1
22 43414 1 1 37 LYS HD3 H 130.739 12.781 -7.149 1.00 . A A . 40 LYS HD3 1 1
22 43415 1 1 37 LYS HE2 H 131.133 11.809 -4.461 1.00 . A A . 40 LYS HE2 1 1
22 43416 1 1 37 LYS HE3 H 130.679 10.463 -5.524 1.00 . A A . 40 LYS HE3 1 1
22 43417 1 1 37 LYS HG2 H 129.830 14.507 -5.989 1.00 . A A . 40 LYS HG2 1 1
22 43418 1 1 37 LYS HG3 H 130.393 13.645 -4.559 1.00 . A A . 40 LYS HG3 1 1
22 43419 1 1 37 LYS HZ1 H 132.694 12.520 -6.245 1.00 . A A . 40 LYS HZ1 1 1
22 43420 1 1 37 LYS HZ2 H 132.344 11.084 -7.083 1.00 . A A . 40 LYS HZ2 1 1
22 43421 1 1 37 LYS HZ3 H 133.097 11.019 -5.562 1.00 . A A . 40 LYS HZ3 1 1
22 43422 1 1 37 LYS N N 126.815 12.409 -3.373 1.00 . A A . 40 LYS N 1 1
22 43423 1 1 37 LYS NZ N 132.401 11.527 -6.143 1.00 . A A . 40 LYS NZ 1 1
22 43424 1 1 37 LYS O O 128.870 14.005 -2.086 1.00 . A A . 40 LYS O 1 1
22 43425 1 1 38 TYR C C 131.424 14.086 -1.312 1.00 . A A . 41 TYR C 1 1
22 43426 1 1 38 TYR CA C 130.981 12.635 -1.116 1.00 . A A . 41 TYR CA 1 1
22 43427 1 1 38 TYR CB C 132.186 11.694 -1.160 1.00 . A A . 41 TYR CB 1 1
22 43428 1 1 38 TYR CD1 C 131.626 10.898 1.167 1.00 . A A . 41 TYR CD1 1 1
22 43429 1 1 38 TYR CD2 C 133.937 11.406 0.632 1.00 . A A . 41 TYR CD2 1 1
22 43430 1 1 38 TYR CE1 C 132.002 10.554 2.470 1.00 . A A . 41 TYR CE1 1 1
22 43431 1 1 38 TYR CE2 C 134.314 11.060 1.936 1.00 . A A . 41 TYR CE2 1 1
22 43432 1 1 38 TYR CG C 132.593 11.325 0.248 1.00 . A A . 41 TYR CG 1 1
22 43433 1 1 38 TYR CZ C 133.346 10.635 2.855 1.00 . A A . 41 TYR CZ 1 1
22 43434 1 1 38 TYR H H 130.281 11.343 -2.693 1.00 . A A . 41 TYR H 1 1
22 43435 1 1 38 TYR HA H 130.463 12.526 -0.179 1.00 . A A . 41 TYR HA 1 1
22 43436 1 1 38 TYR HB2 H 131.924 10.799 -1.705 1.00 . A A . 41 TYR HB2 1 1
22 43437 1 1 38 TYR HB3 H 133.011 12.187 -1.653 1.00 . A A . 41 TYR HB3 1 1
22 43438 1 1 38 TYR HD1 H 130.590 10.836 0.870 1.00 . A A . 41 TYR HD1 1 1
22 43439 1 1 38 TYR HD2 H 134.682 11.734 -0.076 1.00 . A A . 41 TYR HD2 1 1
22 43440 1 1 38 TYR HE1 H 131.256 10.227 3.179 1.00 . A A . 41 TYR HE1 1 1
22 43441 1 1 38 TYR HE2 H 135.350 11.124 2.234 1.00 . A A . 41 TYR HE2 1 1
22 43442 1 1 38 TYR HH H 134.061 9.397 4.120 1.00 . A A . 41 TYR HH 1 1
22 43443 1 1 38 TYR N N 130.109 12.197 -2.245 1.00 . A A . 41 TYR N 1 1
22 43444 1 1 38 TYR O O 131.675 14.522 -2.419 1.00 . A A . 41 TYR O 1 1
22 43445 1 1 38 TYR OH O 133.719 10.294 4.139 1.00 . A A . 41 TYR OH 1 1
22 43446 1 1 39 ASN C C 130.824 17.152 -0.882 1.00 . A A . 42 ASN C 1 1
22 43447 1 1 39 ASN CA C 131.939 16.265 -0.307 1.00 . A A . 42 ASN CA 1 1
22 43448 1 1 39 ASN CB C 133.170 16.288 -1.216 1.00 . A A . 42 ASN CB 1 1
22 43449 1 1 39 ASN CG C 134.131 17.382 -0.750 1.00 . A A . 42 ASN CG 1 1
22 43450 1 1 39 ASN H H 131.301 14.437 0.639 1.00 . A A . 42 ASN H 1 1
22 43451 1 1 39 ASN HA H 132.214 16.615 0.676 1.00 . A A . 42 ASN HA 1 1
22 43452 1 1 39 ASN HB2 H 133.667 15.329 -1.174 1.00 . A A . 42 ASN HB2 1 1
22 43453 1 1 39 ASN HB3 H 132.864 16.490 -2.231 1.00 . A A . 42 ASN HB3 1 1
22 43454 1 1 39 ASN HD21 H 134.959 17.614 -2.540 1.00 . A A . 42 ASN HD21 1 1
22 43455 1 1 39 ASN HD22 H 135.578 18.618 -1.319 1.00 . A A . 42 ASN HD22 1 1
22 43456 1 1 39 ASN N N 131.515 14.829 -0.234 1.00 . A A . 42 ASN N 1 1
22 43457 1 1 39 ASN ND2 N 134.959 17.916 -1.607 1.00 . A A . 42 ASN ND2 1 1
22 43458 1 1 39 ASN O O 130.968 18.355 -0.966 1.00 . A A . 42 ASN O 1 1
22 43459 1 1 39 ASN OD1 O 134.132 17.756 0.406 1.00 . A A . 42 ASN OD1 1 1
22 43460 1 1 40 THR C C 127.261 16.948 -1.261 1.00 . A A . 43 THR C 1 1
22 43461 1 1 40 THR CA C 128.606 17.418 -1.823 1.00 . A A . 43 THR CA 1 1
22 43462 1 1 40 THR CB C 128.653 17.215 -3.340 1.00 . A A . 43 THR CB 1 1
22 43463 1 1 40 THR CG2 C 130.029 16.695 -3.754 1.00 . A A . 43 THR CG2 1 1
22 43464 1 1 40 THR H H 129.599 15.615 -1.191 1.00 . A A . 43 THR H 1 1
22 43465 1 1 40 THR HA H 128.768 18.458 -1.586 1.00 . A A . 43 THR HA 1 1
22 43466 1 1 40 THR HB H 128.466 18.157 -3.833 1.00 . A A . 43 THR HB 1 1
22 43467 1 1 40 THR HG1 H 127.747 15.505 -3.156 1.00 . A A . 43 THR HG1 1 1
22 43468 1 1 40 THR HG21 H 130.123 16.743 -4.829 1.00 . A A . 43 THR HG21 1 1
22 43469 1 1 40 THR HG22 H 130.139 15.672 -3.430 1.00 . A A . 43 THR HG22 1 1
22 43470 1 1 40 THR HG23 H 130.797 17.303 -3.299 1.00 . A A . 43 THR HG23 1 1
22 43471 1 1 40 THR N N 129.712 16.582 -1.270 1.00 . A A . 43 THR N 1 1
22 43472 1 1 40 THR O O 127.203 16.231 -0.282 1.00 . A A . 43 THR O 1 1
22 43473 1 1 40 THR OG1 O 127.657 16.277 -3.718 1.00 . A A . 43 THR OG1 1 1
22 43474 1 1 41 ASN C C 123.935 16.511 -2.540 1.00 . A A . 44 ASN C 1 1
22 43475 1 1 41 ASN CA C 124.840 16.922 -1.373 1.00 . A A . 44 ASN CA 1 1
22 43476 1 1 41 ASN CB C 124.277 18.156 -0.668 1.00 . A A . 44 ASN CB 1 1
22 43477 1 1 41 ASN CG C 125.285 18.657 0.367 1.00 . A A . 44 ASN CG 1 1
22 43478 1 1 41 ASN H H 126.247 17.925 -2.662 1.00 . A A . 44 ASN H 1 1
22 43479 1 1 41 ASN HA H 124.940 16.112 -0.669 1.00 . A A . 44 ASN HA 1 1
22 43480 1 1 41 ASN HB2 H 124.092 18.932 -1.398 1.00 . A A . 44 ASN HB2 1 1
22 43481 1 1 41 ASN HB3 H 123.353 17.899 -0.173 1.00 . A A . 44 ASN HB3 1 1
22 43482 1 1 41 ASN HD21 H 125.185 17.010 1.471 1.00 . A A . 44 ASN HD21 1 1
22 43483 1 1 41 ASN HD22 H 126.241 18.207 2.047 1.00 . A A . 44 ASN HD22 1 1
22 43484 1 1 41 ASN N N 126.179 17.346 -1.873 1.00 . A A . 44 ASN N 1 1
22 43485 1 1 41 ASN ND2 N 125.596 17.895 1.379 1.00 . A A . 44 ASN ND2 1 1
22 43486 1 1 41 ASN O O 122.731 16.669 -2.486 1.00 . A A . 44 ASN O 1 1
22 43487 1 1 41 ASN OD1 O 125.795 19.754 0.253 1.00 . A A . 44 ASN OD1 1 1
22 43488 1 1 42 ASP C C 124.064 14.197 -5.267 1.00 . A A . 45 ASP C 1 1
22 43489 1 1 42 ASP CA C 123.660 15.581 -4.760 1.00 . A A . 45 ASP CA 1 1
22 43490 1 1 42 ASP CB C 123.919 16.643 -5.829 1.00 . A A . 45 ASP CB 1 1
22 43491 1 1 42 ASP CG C 122.911 16.477 -6.967 1.00 . A A . 45 ASP CG 1 1
22 43492 1 1 42 ASP H H 125.472 15.874 -3.627 1.00 . A A . 45 ASP H 1 1
22 43493 1 1 42 ASP HA H 122.616 15.584 -4.490 1.00 . A A . 45 ASP HA 1 1
22 43494 1 1 42 ASP HB2 H 123.813 17.626 -5.393 1.00 . A A . 45 ASP HB2 1 1
22 43495 1 1 42 ASP HB3 H 124.919 16.526 -6.217 1.00 . A A . 45 ASP HB3 1 1
22 43496 1 1 42 ASP N N 124.500 15.990 -3.596 1.00 . A A . 45 ASP N 1 1
22 43497 1 1 42 ASP O O 125.182 13.974 -5.687 1.00 . A A . 45 ASP O 1 1
22 43498 1 1 42 ASP OD1 O 122.607 15.344 -7.302 1.00 . A A . 45 ASP OD1 1 1
22 43499 1 1 42 ASP OD2 O 122.458 17.485 -7.483 1.00 . A A . 45 ASP OD2 1 1
22 43500 1 1 43 THR C C 123.913 11.962 -7.192 1.00 . A A . 46 THR C 1 1
22 43501 1 1 43 THR CA C 123.450 11.896 -5.734 1.00 . A A . 46 THR CA 1 1
22 43502 1 1 43 THR CB C 122.114 11.159 -5.633 1.00 . A A . 46 THR CB 1 1
22 43503 1 1 43 THR CG2 C 122.043 10.390 -4.313 1.00 . A A . 46 THR CG2 1 1
22 43504 1 1 43 THR H H 122.250 13.480 -4.910 1.00 . A A . 46 THR H 1 1
22 43505 1 1 43 THR HA H 124.190 11.418 -5.114 1.00 . A A . 46 THR HA 1 1
22 43506 1 1 43 THR HB H 122.022 10.469 -6.453 1.00 . A A . 46 THR HB 1 1
22 43507 1 1 43 THR HG1 H 120.405 11.783 -6.318 1.00 . A A . 46 THR HG1 1 1
22 43508 1 1 43 THR HG21 H 121.012 10.311 -3.999 1.00 . A A . 46 THR HG21 1 1
22 43509 1 1 43 THR HG22 H 122.609 10.914 -3.559 1.00 . A A . 46 THR HG22 1 1
22 43510 1 1 43 THR HG23 H 122.453 9.402 -4.449 1.00 . A A . 46 THR HG23 1 1
22 43511 1 1 43 THR N N 123.147 13.268 -5.243 1.00 . A A . 46 THR N 1 1
22 43512 1 1 43 THR O O 123.206 12.456 -8.048 1.00 . A A . 46 THR O 1 1
22 43513 1 1 43 THR OG1 O 121.054 12.103 -5.688 1.00 . A A . 46 THR OG1 1 1
22 43514 1 1 44 SER C C 126.083 10.210 -9.418 1.00 . A A . 47 SER C 1 1
22 43515 1 1 44 SER CA C 125.565 11.561 -8.907 1.00 . A A . 47 SER CA 1 1
22 43516 1 1 44 SER CB C 126.709 12.569 -8.864 1.00 . A A . 47 SER CB 1 1
22 43517 1 1 44 SER H H 125.667 11.101 -6.797 1.00 . A A . 47 SER H 1 1
22 43518 1 1 44 SER HA H 124.780 11.931 -9.546 1.00 . A A . 47 SER HA 1 1
22 43519 1 1 44 SER HB2 H 126.803 12.966 -7.866 1.00 . A A . 47 SER HB2 1 1
22 43520 1 1 44 SER HB3 H 127.632 12.074 -9.139 1.00 . A A . 47 SER HB3 1 1
22 43521 1 1 44 SER HG H 125.926 13.277 -10.499 1.00 . A A . 47 SER HG 1 1
22 43522 1 1 44 SER N N 125.095 11.487 -7.492 1.00 . A A . 47 SER N 1 1
22 43523 1 1 44 SER O O 126.180 9.993 -10.609 1.00 . A A . 47 SER O 1 1
22 43524 1 1 44 SER OG O 126.438 13.633 -9.769 1.00 . A A . 47 SER OG 1 1
22 43525 1 1 45 ILE C C 126.358 6.828 -8.202 1.00 . A A . 48 ILE C 1 1
22 43526 1 1 45 ILE CA C 126.932 7.980 -9.032 1.00 . A A . 48 ILE CA 1 1
22 43527 1 1 45 ILE CB C 128.453 8.062 -8.872 1.00 . A A . 48 ILE CB 1 1
22 43528 1 1 45 ILE CD1 C 130.345 9.511 -8.100 1.00 . A A . 48 ILE CD1 1 1
22 43529 1 1 45 ILE CG1 C 128.826 9.419 -8.267 1.00 . A A . 48 ILE CG1 1 1
22 43530 1 1 45 ILE CG2 C 129.121 7.915 -10.241 1.00 . A A . 48 ILE CG2 1 1
22 43531 1 1 45 ILE H H 126.346 9.476 -7.587 1.00 . A A . 48 ILE H 1 1
22 43532 1 1 45 ILE HA H 126.683 7.848 -10.071 1.00 . A A . 48 ILE HA 1 1
22 43533 1 1 45 ILE HB H 128.791 7.270 -8.222 1.00 . A A . 48 ILE HB 1 1
22 43534 1 1 45 ILE HD11 H 130.609 9.273 -7.080 1.00 . A A . 48 ILE HD11 1 1
22 43535 1 1 45 ILE HD12 H 130.672 10.514 -8.332 1.00 . A A . 48 ILE HD12 1 1
22 43536 1 1 45 ILE HD13 H 130.825 8.812 -8.769 1.00 . A A . 48 ILE HD13 1 1
22 43537 1 1 45 ILE HG12 H 128.488 10.210 -8.921 1.00 . A A . 48 ILE HG12 1 1
22 43538 1 1 45 ILE HG13 H 128.355 9.525 -7.302 1.00 . A A . 48 ILE HG13 1 1
22 43539 1 1 45 ILE HG21 H 129.744 7.031 -10.244 1.00 . A A . 48 ILE HG21 1 1
22 43540 1 1 45 ILE HG22 H 129.731 8.784 -10.440 1.00 . A A . 48 ILE HG22 1 1
22 43541 1 1 45 ILE HG23 H 128.365 7.824 -11.006 1.00 . A A . 48 ILE HG23 1 1
22 43542 1 1 45 ILE N N 126.422 9.298 -8.548 1.00 . A A . 48 ILE N 1 1
22 43543 1 1 45 ILE O O 125.468 6.120 -8.630 1.00 . A A . 48 ILE O 1 1
22 43544 1 1 46 ALA C C 124.871 5.478 -6.101 1.00 . A A . 49 ALA C 1 1
22 43545 1 1 46 ALA CA C 126.401 5.526 -6.148 1.00 . A A . 49 ALA CA 1 1
22 43546 1 1 46 ALA CB C 126.971 5.860 -4.771 1.00 . A A . 49 ALA CB 1 1
22 43547 1 1 46 ALA H H 127.604 7.216 -6.712 1.00 . A A . 49 ALA H 1 1
22 43548 1 1 46 ALA HA H 126.795 4.583 -6.486 1.00 . A A . 49 ALA HA 1 1
22 43549 1 1 46 ALA HB1 H 126.447 5.293 -4.016 1.00 . A A . 49 ALA HB1 1 1
22 43550 1 1 46 ALA HB2 H 126.850 6.917 -4.580 1.00 . A A . 49 ALA HB2 1 1
22 43551 1 1 46 ALA HB3 H 128.023 5.608 -4.747 1.00 . A A . 49 ALA HB3 1 1
22 43552 1 1 46 ALA N N 126.881 6.634 -7.024 1.00 . A A . 49 ALA N 1 1
22 43553 1 1 46 ALA O O 124.282 4.445 -5.851 1.00 . A A . 49 ALA O 1 1
22 43554 1 1 47 ASN C C 122.145 5.740 -7.426 1.00 . A A . 50 ASN C 1 1
22 43555 1 1 47 ASN CA C 122.730 6.589 -6.289 1.00 . A A . 50 ASN CA 1 1
22 43556 1 1 47 ASN CB C 122.344 8.056 -6.468 1.00 . A A . 50 ASN CB 1 1
22 43557 1 1 47 ASN CG C 122.085 8.341 -7.949 1.00 . A A . 50 ASN CG 1 1
22 43558 1 1 47 ASN H H 124.709 7.409 -6.525 1.00 . A A . 50 ASN H 1 1
22 43559 1 1 47 ASN HA H 122.379 6.233 -5.333 1.00 . A A . 50 ASN HA 1 1
22 43560 1 1 47 ASN HB2 H 121.451 8.266 -5.897 1.00 . A A . 50 ASN HB2 1 1
22 43561 1 1 47 ASN HB3 H 123.151 8.684 -6.119 1.00 . A A . 50 ASN HB3 1 1
22 43562 1 1 47 ASN HD21 H 123.864 9.172 -8.247 1.00 . A A . 50 ASN HD21 1 1
22 43563 1 1 47 ASN HD22 H 122.854 9.109 -9.611 1.00 . A A . 50 ASN HD22 1 1
22 43564 1 1 47 ASN N N 124.220 6.582 -6.332 1.00 . A A . 50 ASN N 1 1
22 43565 1 1 47 ASN ND2 N 123.011 8.923 -8.662 1.00 . A A . 50 ASN ND2 1 1
22 43566 1 1 47 ASN O O 120.977 5.408 -7.422 1.00 . A A . 50 ASN O 1 1
22 43567 1 1 47 ASN OD1 O 121.029 8.033 -8.463 1.00 . A A . 50 ASN OD1 1 1
22 43568 1 1 48 ASP C C 122.836 3.112 -9.409 1.00 . A A . 51 ASP C 1 1
22 43569 1 1 48 ASP CA C 122.415 4.580 -9.539 1.00 . A A . 51 ASP CA 1 1
22 43570 1 1 48 ASP CB C 123.037 5.204 -10.787 1.00 . A A . 51 ASP CB 1 1
22 43571 1 1 48 ASP CG C 122.118 6.303 -11.320 1.00 . A A . 51 ASP CG 1 1
22 43572 1 1 48 ASP H H 123.879 5.677 -8.396 1.00 . A A . 51 ASP H 1 1
22 43573 1 1 48 ASP HA H 121.340 4.659 -9.589 1.00 . A A . 51 ASP HA 1 1
22 43574 1 1 48 ASP HB2 H 123.999 5.627 -10.535 1.00 . A A . 51 ASP HB2 1 1
22 43575 1 1 48 ASP HB3 H 123.163 4.444 -11.544 1.00 . A A . 51 ASP HB3 1 1
22 43576 1 1 48 ASP N N 122.941 5.395 -8.403 1.00 . A A . 51 ASP N 1 1
22 43577 1 1 48 ASP O O 122.752 2.353 -10.354 1.00 . A A . 51 ASP O 1 1
22 43578 1 1 48 ASP OD1 O 121.960 7.300 -10.634 1.00 . A A . 51 ASP OD1 1 1
22 43579 1 1 48 ASP OD2 O 121.588 6.131 -12.405 1.00 . A A . 51 ASP OD2 1 1
22 43580 1 1 49 TYR C C 123.254 0.709 -6.754 1.00 . A A . 52 TYR C 1 1
22 43581 1 1 49 TYR CA C 123.715 1.275 -8.102 1.00 . A A . 52 TYR CA 1 1
22 43582 1 1 49 TYR CB C 125.241 1.311 -8.173 1.00 . A A . 52 TYR CB 1 1
22 43583 1 1 49 TYR CD1 C 125.626 1.322 -10.663 1.00 . A A . 52 TYR CD1 1 1
22 43584 1 1 49 TYR CD2 C 126.107 3.337 -9.401 1.00 . A A . 52 TYR CD2 1 1
22 43585 1 1 49 TYR CE1 C 126.022 1.966 -11.841 1.00 . A A . 52 TYR CE1 1 1
22 43586 1 1 49 TYR CE2 C 126.504 3.980 -10.580 1.00 . A A . 52 TYR CE2 1 1
22 43587 1 1 49 TYR CG C 125.669 2.007 -9.443 1.00 . A A . 52 TYR CG 1 1
22 43588 1 1 49 TYR CZ C 126.461 3.295 -11.800 1.00 . A A . 52 TYR CZ 1 1
22 43589 1 1 49 TYR H H 123.359 3.319 -7.502 1.00 . A A . 52 TYR H 1 1
22 43590 1 1 49 TYR HA H 123.327 0.679 -8.912 1.00 . A A . 52 TYR HA 1 1
22 43591 1 1 49 TYR HB2 H 125.629 1.848 -7.319 1.00 . A A . 52 TYR HB2 1 1
22 43592 1 1 49 TYR HB3 H 125.625 0.302 -8.170 1.00 . A A . 52 TYR HB3 1 1
22 43593 1 1 49 TYR HD1 H 125.287 0.297 -10.695 1.00 . A A . 52 TYR HD1 1 1
22 43594 1 1 49 TYR HD2 H 126.140 3.865 -8.459 1.00 . A A . 52 TYR HD2 1 1
22 43595 1 1 49 TYR HE1 H 125.990 1.438 -12.782 1.00 . A A . 52 TYR HE1 1 1
22 43596 1 1 49 TYR HE2 H 126.842 5.006 -10.547 1.00 . A A . 52 TYR HE2 1 1
22 43597 1 1 49 TYR HH H 127.412 4.670 -12.722 1.00 . A A . 52 TYR HH 1 1
22 43598 1 1 49 TYR N N 123.291 2.699 -8.258 1.00 . A A . 52 TYR N 1 1
22 43599 1 1 49 TYR O O 123.695 -0.345 -6.332 1.00 . A A . 52 TYR O 1 1
22 43600 1 1 49 TYR OH O 126.852 3.929 -12.962 1.00 . A A . 52 TYR OH 1 1
22 43601 1 1 50 PHE C C 120.359 0.784 -4.747 1.00 . A A . 53 PHE C 1 1
22 43602 1 1 50 PHE CA C 121.891 0.875 -4.760 1.00 . A A . 53 PHE CA 1 1
22 43603 1 1 50 PHE CB C 122.396 1.889 -3.727 1.00 . A A . 53 PHE CB 1 1
22 43604 1 1 50 PHE CD1 C 121.321 3.996 -4.602 1.00 . A A . 53 PHE CD1 1 1
22 43605 1 1 50 PHE CD2 C 120.598 3.118 -2.461 1.00 . A A . 53 PHE CD2 1 1
22 43606 1 1 50 PHE CE1 C 120.410 5.052 -4.475 1.00 . A A . 53 PHE CE1 1 1
22 43607 1 1 50 PHE CE2 C 119.688 4.174 -2.334 1.00 . A A . 53 PHE CE2 1 1
22 43608 1 1 50 PHE CG C 121.414 3.028 -3.593 1.00 . A A . 53 PHE CG 1 1
22 43609 1 1 50 PHE CZ C 119.594 5.141 -3.342 1.00 . A A . 53 PHE CZ 1 1
22 43610 1 1 50 PHE H H 122.022 2.234 -6.427 1.00 . A A . 53 PHE H 1 1
22 43611 1 1 50 PHE HA H 122.322 -0.094 -4.560 1.00 . A A . 53 PHE HA 1 1
22 43612 1 1 50 PHE HB2 H 122.511 1.400 -2.772 1.00 . A A . 53 PHE HB2 1 1
22 43613 1 1 50 PHE HB3 H 123.353 2.277 -4.047 1.00 . A A . 53 PHE HB3 1 1
22 43614 1 1 50 PHE HD1 H 121.951 3.927 -5.476 1.00 . A A . 53 PHE HD1 1 1
22 43615 1 1 50 PHE HD2 H 120.671 2.372 -1.683 1.00 . A A . 53 PHE HD2 1 1
22 43616 1 1 50 PHE HE1 H 120.338 5.799 -5.253 1.00 . A A . 53 PHE HE1 1 1
22 43617 1 1 50 PHE HE2 H 119.057 4.242 -1.460 1.00 . A A . 53 PHE HE2 1 1
22 43618 1 1 50 PHE HZ H 118.891 5.955 -3.245 1.00 . A A . 53 PHE HZ 1 1
22 43619 1 1 50 PHE N N 122.370 1.390 -6.075 1.00 . A A . 53 PHE N 1 1
22 43620 1 1 50 PHE O O 119.664 1.722 -5.086 1.00 . A A . 53 PHE O 1 1
22 43621 1 1 51 ASN C C 117.752 0.266 -3.156 1.00 . A A . 54 ASN C 1 1
22 43622 1 1 51 ASN CA C 118.346 -0.509 -4.336 1.00 . A A . 54 ASN CA 1 1
22 43623 1 1 51 ASN CB C 118.114 -2.010 -4.161 1.00 . A A . 54 ASN CB 1 1
22 43624 1 1 51 ASN CG C 117.500 -2.587 -5.438 1.00 . A A . 54 ASN CG 1 1
22 43625 1 1 51 ASN H H 120.407 -1.094 -4.106 1.00 . A A . 54 ASN H 1 1
22 43626 1 1 51 ASN HA H 117.911 -0.175 -5.264 1.00 . A A . 54 ASN HA 1 1
22 43627 1 1 51 ASN HB2 H 119.056 -2.499 -3.959 1.00 . A A . 54 ASN HB2 1 1
22 43628 1 1 51 ASN HB3 H 117.438 -2.175 -3.334 1.00 . A A . 54 ASN HB3 1 1
22 43629 1 1 51 ASN HD21 H 119.021 -3.816 -5.782 1.00 . A A . 54 ASN HD21 1 1
22 43630 1 1 51 ASN HD22 H 117.765 -3.879 -6.921 1.00 . A A . 54 ASN HD22 1 1
22 43631 1 1 51 ASN N N 119.829 -0.348 -4.367 1.00 . A A . 54 ASN N 1 1
22 43632 1 1 51 ASN ND2 N 118.149 -3.504 -6.102 1.00 . A A . 54 ASN ND2 1 1
22 43633 1 1 51 ASN O O 118.424 0.547 -2.183 1.00 . A A . 54 ASN O 1 1
22 43634 1 1 51 ASN OD1 O 116.419 -2.200 -5.835 1.00 . A A . 54 ASN OD1 1 1
22 43635 1 1 52 LYS C C 114.376 0.997 -2.006 1.00 . A A . 55 LYS C 1 1
22 43636 1 1 52 LYS CA C 115.860 1.366 -2.113 1.00 . A A . 55 LYS CA 1 1
22 43637 1 1 52 LYS CB C 116.015 2.839 -2.494 1.00 . A A . 55 LYS CB 1 1
22 43638 1 1 52 LYS CD C 115.410 4.564 -4.203 1.00 . A A . 55 LYS CD 1 1
22 43639 1 1 52 LYS CE C 114.257 5.227 -3.445 1.00 . A A . 55 LYS CE 1 1
22 43640 1 1 52 LYS CG C 115.431 3.066 -3.891 1.00 . A A . 55 LYS CG 1 1
22 43641 1 1 52 LYS H H 115.970 0.376 -4.025 1.00 . A A . 55 LYS H 1 1
22 43642 1 1 52 LYS HA H 116.374 1.166 -1.189 1.00 . A A . 55 LYS HA 1 1
22 43643 1 1 52 LYS HB2 H 115.489 3.454 -1.778 1.00 . A A . 55 LYS HB2 1 1
22 43644 1 1 52 LYS HB3 H 117.062 3.103 -2.497 1.00 . A A . 55 LYS HB3 1 1
22 43645 1 1 52 LYS HD2 H 116.346 5.008 -3.898 1.00 . A A . 55 LYS HD2 1 1
22 43646 1 1 52 LYS HD3 H 115.269 4.708 -5.264 1.00 . A A . 55 LYS HD3 1 1
22 43647 1 1 52 LYS HE2 H 113.315 4.773 -3.722 1.00 . A A . 55 LYS HE2 1 1
22 43648 1 1 52 LYS HE3 H 114.414 5.152 -2.381 1.00 . A A . 55 LYS HE3 1 1
22 43649 1 1 52 LYS HG2 H 116.040 2.554 -4.623 1.00 . A A . 55 LYS HG2 1 1
22 43650 1 1 52 LYS HG3 H 114.424 2.678 -3.927 1.00 . A A . 55 LYS HG3 1 1
22 43651 1 1 52 LYS HZ1 H 114.992 7.169 -3.296 1.00 . A A . 55 LYS HZ1 1 1
22 43652 1 1 52 LYS HZ2 H 113.352 7.080 -3.729 1.00 . A A . 55 LYS HZ2 1 1
22 43653 1 1 52 LYS HZ3 H 114.555 6.715 -4.871 1.00 . A A . 55 LYS HZ3 1 1
22 43654 1 1 52 LYS N N 116.495 0.613 -3.233 1.00 . A A . 55 LYS N 1 1
22 43655 1 1 52 LYS NZ N 114.291 6.655 -3.867 1.00 . A A . 55 LYS NZ 1 1
22 43656 1 1 52 LYS O O 113.774 0.587 -2.979 1.00 . A A . 55 LYS O 1 1
22 43657 1 1 53 PRO C C 115.420 0.532 0.954 1.00 . A A . 56 PRO C 1 1
22 43658 1 1 53 PRO CA C 114.594 1.665 0.333 1.00 . A A . 56 PRO CA 1 1
22 43659 1 1 53 PRO CB C 113.514 2.136 1.299 1.00 . A A . 56 PRO CB 1 1
22 43660 1 1 53 PRO CD C 112.421 0.902 -0.483 1.00 . A A . 56 PRO CD 1 1
22 43661 1 1 53 PRO CG C 112.302 1.325 0.962 1.00 . A A . 56 PRO CG 1 1
22 43662 1 1 53 PRO HA H 115.226 2.491 0.049 1.00 . A A . 56 PRO HA 1 1
22 43663 1 1 53 PRO HB2 H 113.820 1.952 2.319 1.00 . A A . 56 PRO HB2 1 1
22 43664 1 1 53 PRO HB3 H 113.308 3.184 1.150 1.00 . A A . 56 PRO HB3 1 1
22 43665 1 1 53 PRO HD2 H 112.192 -0.149 -0.587 1.00 . A A . 56 PRO HD2 1 1
22 43666 1 1 53 PRO HD3 H 111.769 1.496 -1.105 1.00 . A A . 56 PRO HD3 1 1
22 43667 1 1 53 PRO HG2 H 112.258 0.452 1.598 1.00 . A A . 56 PRO HG2 1 1
22 43668 1 1 53 PRO HG3 H 111.412 1.921 1.093 1.00 . A A . 56 PRO HG3 1 1
22 43669 1 1 53 PRO N N 113.822 1.163 -0.830 1.00 . A A . 56 PRO N 1 1
22 43670 1 1 53 PRO O O 115.459 -0.570 0.444 1.00 . A A . 56 PRO O 1 1
22 43671 1 1 54 ALA C C 116.147 -0.857 3.902 1.00 . A A . 57 ALA C 1 1
22 43672 1 1 54 ALA CA C 116.898 -0.273 2.703 1.00 . A A . 57 ALA CA 1 1
22 43673 1 1 54 ALA CB C 118.174 0.430 3.167 1.00 . A A . 57 ALA CB 1 1
22 43674 1 1 54 ALA H H 116.034 1.688 2.449 1.00 . A A . 57 ALA H 1 1
22 43675 1 1 54 ALA HA H 117.141 -1.048 1.994 1.00 . A A . 57 ALA HA 1 1
22 43676 1 1 54 ALA HB1 H 118.495 0.009 4.108 1.00 . A A . 57 ALA HB1 1 1
22 43677 1 1 54 ALA HB2 H 117.980 1.484 3.291 1.00 . A A . 57 ALA HB2 1 1
22 43678 1 1 54 ALA HB3 H 118.951 0.291 2.428 1.00 . A A . 57 ALA HB3 1 1
22 43679 1 1 54 ALA N N 116.079 0.793 2.052 1.00 . A A . 57 ALA N 1 1
22 43680 1 1 54 ALA O O 115.139 -0.332 4.330 1.00 . A A . 57 ALA O 1 1
22 43681 1 1 55 LYS C C 116.687 -2.238 6.911 1.00 . A A . 58 LYS C 1 1
22 43682 1 1 55 LYS CA C 115.937 -2.558 5.615 1.00 . A A . 58 LYS CA 1 1
22 43683 1 1 55 LYS CB C 115.958 -4.062 5.340 1.00 . A A . 58 LYS CB 1 1
22 43684 1 1 55 LYS CD C 114.300 -5.431 6.614 1.00 . A A . 58 LYS CD 1 1
22 43685 1 1 55 LYS CE C 113.223 -6.485 6.349 1.00 . A A . 58 LYS CE 1 1
22 43686 1 1 55 LYS CG C 114.528 -4.605 5.347 1.00 . A A . 58 LYS CG 1 1
22 43687 1 1 55 LYS H H 117.443 -2.353 4.085 1.00 . A A . 58 LYS H 1 1
22 43688 1 1 55 LYS HA H 114.918 -2.211 5.674 1.00 . A A . 58 LYS HA 1 1
22 43689 1 1 55 LYS HB2 H 116.409 -4.245 4.375 1.00 . A A . 58 LYS HB2 1 1
22 43690 1 1 55 LYS HB3 H 116.533 -4.561 6.106 1.00 . A A . 58 LYS HB3 1 1
22 43691 1 1 55 LYS HD2 H 115.222 -5.919 6.896 1.00 . A A . 58 LYS HD2 1 1
22 43692 1 1 55 LYS HD3 H 113.978 -4.782 7.414 1.00 . A A . 58 LYS HD3 1 1
22 43693 1 1 55 LYS HE2 H 112.315 -6.013 5.999 1.00 . A A . 58 LYS HE2 1 1
22 43694 1 1 55 LYS HE3 H 113.573 -7.209 5.631 1.00 . A A . 58 LYS HE3 1 1
22 43695 1 1 55 LYS HG2 H 113.830 -3.781 5.323 1.00 . A A . 58 LYS HG2 1 1
22 43696 1 1 55 LYS HG3 H 114.376 -5.230 4.480 1.00 . A A . 58 LYS HG3 1 1
22 43697 1 1 55 LYS HZ1 H 112.649 -6.440 8.350 1.00 . A A . 58 LYS HZ1 1 1
22 43698 1 1 55 LYS HZ2 H 113.890 -7.550 8.010 1.00 . A A . 58 LYS HZ2 1 1
22 43699 1 1 55 LYS HZ3 H 112.288 -7.897 7.561 1.00 . A A . 58 LYS HZ3 1 1
22 43700 1 1 55 LYS N N 116.629 -1.942 4.445 1.00 . A A . 58 LYS N 1 1
22 43701 1 1 55 LYS NZ N 112.995 -7.143 7.667 1.00 . A A . 58 LYS NZ 1 1
22 43702 1 1 55 LYS O O 117.813 -2.651 7.107 1.00 . A A . 58 LYS O 1 1
22 43703 1 1 56 TYR C C 116.283 -2.129 10.187 1.00 . A A . 59 TYR C 1 1
22 43704 1 1 56 TYR CA C 116.741 -1.168 9.089 1.00 . A A . 59 TYR CA 1 1
22 43705 1 1 56 TYR CB C 116.290 0.256 9.412 1.00 . A A . 59 TYR CB 1 1
22 43706 1 1 56 TYR CD1 C 113.787 -0.007 9.582 1.00 . A A . 59 TYR CD1 1 1
22 43707 1 1 56 TYR CD2 C 115.062 0.369 11.611 1.00 . A A . 59 TYR CD2 1 1
22 43708 1 1 56 TYR CE1 C 112.607 -0.057 10.333 1.00 . A A . 59 TYR CE1 1 1
22 43709 1 1 56 TYR CE2 C 113.881 0.318 12.362 1.00 . A A . 59 TYR CE2 1 1
22 43710 1 1 56 TYR CG C 115.014 0.206 10.221 1.00 . A A . 59 TYR CG 1 1
22 43711 1 1 56 TYR CZ C 112.653 0.106 11.723 1.00 . A A . 59 TYR CZ 1 1
22 43712 1 1 56 TYR H H 115.158 -1.191 7.626 1.00 . A A . 59 TYR H 1 1
22 43713 1 1 56 TYR HA H 117.813 -1.201 8.977 1.00 . A A . 59 TYR HA 1 1
22 43714 1 1 56 TYR HB2 H 117.059 0.756 9.982 1.00 . A A . 59 TYR HB2 1 1
22 43715 1 1 56 TYR HB3 H 116.113 0.795 8.494 1.00 . A A . 59 TYR HB3 1 1
22 43716 1 1 56 TYR HD1 H 113.751 -0.131 8.511 1.00 . A A . 59 TYR HD1 1 1
22 43717 1 1 56 TYR HD2 H 116.009 0.532 12.103 1.00 . A A . 59 TYR HD2 1 1
22 43718 1 1 56 TYR HE1 H 111.660 -0.221 9.840 1.00 . A A . 59 TYR HE1 1 1
22 43719 1 1 56 TYR HE2 H 113.917 0.444 13.433 1.00 . A A . 59 TYR HE2 1 1
22 43720 1 1 56 TYR HH H 110.803 0.512 11.968 1.00 . A A . 59 TYR HH 1 1
22 43721 1 1 56 TYR N N 116.068 -1.509 7.802 1.00 . A A . 59 TYR N 1 1
22 43722 1 1 56 TYR O O 115.295 -2.820 10.044 1.00 . A A . 59 TYR O 1 1
22 43723 1 1 56 TYR OH O 111.489 0.057 12.463 1.00 . A A . 59 TYR OH 1 1
22 43724 1 1 57 ILE C C 117.120 -2.593 13.724 1.00 . A A . 60 ILE C 1 1
22 43725 1 1 57 ILE CA C 116.582 -3.099 12.380 1.00 . A A . 60 ILE CA 1 1
22 43726 1 1 57 ILE CB C 117.210 -4.445 12.010 1.00 . A A . 60 ILE CB 1 1
22 43727 1 1 57 ILE CD1 C 117.666 -6.749 12.857 1.00 . A A . 60 ILE CD1 1 1
22 43728 1 1 57 ILE CG1 C 117.380 -5.304 13.265 1.00 . A A . 60 ILE CG1 1 1
22 43729 1 1 57 ILE CG2 C 118.578 -4.207 11.367 1.00 . A A . 60 ILE CG2 1 1
22 43730 1 1 57 ILE H H 117.785 -1.616 11.381 1.00 . A A . 60 ILE H 1 1
22 43731 1 1 57 ILE HA H 115.511 -3.188 12.409 1.00 . A A . 60 ILE HA 1 1
22 43732 1 1 57 ILE HB H 116.568 -4.956 11.306 1.00 . A A . 60 ILE HB 1 1
22 43733 1 1 57 ILE HD11 H 118.414 -7.167 13.513 1.00 . A A . 60 ILE HD11 1 1
22 43734 1 1 57 ILE HD12 H 118.027 -6.770 11.839 1.00 . A A . 60 ILE HD12 1 1
22 43735 1 1 57 ILE HD13 H 116.758 -7.330 12.928 1.00 . A A . 60 ILE HD13 1 1
22 43736 1 1 57 ILE HG12 H 118.203 -4.925 13.851 1.00 . A A . 60 ILE HG12 1 1
22 43737 1 1 57 ILE HG13 H 116.477 -5.271 13.852 1.00 . A A . 60 ILE HG13 1 1
22 43738 1 1 57 ILE HG21 H 119.041 -3.342 11.817 1.00 . A A . 60 ILE HG21 1 1
22 43739 1 1 57 ILE HG22 H 118.455 -4.041 10.307 1.00 . A A . 60 ILE HG22 1 1
22 43740 1 1 57 ILE HG23 H 119.204 -5.073 11.526 1.00 . A A . 60 ILE HG23 1 1
22 43741 1 1 57 ILE N N 116.990 -2.180 11.282 1.00 . A A . 60 ILE N 1 1
22 43742 1 1 57 ILE O O 118.285 -2.290 13.852 1.00 . A A . 60 ILE O 1 1
22 43743 1 1 58 LYS C C 116.063 -2.833 17.175 1.00 . A A . 61 LYS C 1 1
22 43744 1 1 58 LYS CA C 116.729 -2.016 16.066 1.00 . A A . 61 LYS CA 1 1
22 43745 1 1 58 LYS CB C 116.285 -0.547 16.158 1.00 . A A . 61 LYS CB 1 1
22 43746 1 1 58 LYS CD C 115.804 1.556 14.895 1.00 . A A . 61 LYS CD 1 1
22 43747 1 1 58 LYS CE C 114.434 1.594 15.575 1.00 . A A . 61 LYS CE 1 1
22 43748 1 1 58 LYS CG C 116.274 0.104 14.770 1.00 . A A . 61 LYS CG 1 1
22 43749 1 1 58 LYS H H 115.341 -2.755 14.588 1.00 . A A . 61 LYS H 1 1
22 43750 1 1 58 LYS HA H 117.800 -2.085 16.153 1.00 . A A . 61 LYS HA 1 1
22 43751 1 1 58 LYS HB2 H 115.292 -0.502 16.581 1.00 . A A . 61 LYS HB2 1 1
22 43752 1 1 58 LYS HB3 H 116.968 -0.008 16.798 1.00 . A A . 61 LYS HB3 1 1
22 43753 1 1 58 LYS HD2 H 116.515 2.115 15.484 1.00 . A A . 61 LYS HD2 1 1
22 43754 1 1 58 LYS HD3 H 115.727 1.994 13.911 1.00 . A A . 61 LYS HD3 1 1
22 43755 1 1 58 LYS HE2 H 113.850 2.421 15.194 1.00 . A A . 61 LYS HE2 1 1
22 43756 1 1 58 LYS HE3 H 113.913 0.662 15.425 1.00 . A A . 61 LYS HE3 1 1
22 43757 1 1 58 LYS HG2 H 117.268 0.087 14.353 1.00 . A A . 61 LYS HG2 1 1
22 43758 1 1 58 LYS HG3 H 115.599 -0.432 14.121 1.00 . A A . 61 LYS HG3 1 1
22 43759 1 1 58 LYS HZ1 H 114.517 2.767 17.293 1.00 . A A . 61 LYS HZ1 1 1
22 43760 1 1 58 LYS HZ2 H 115.735 1.586 17.200 1.00 . A A . 61 LYS HZ2 1 1
22 43761 1 1 58 LYS HZ3 H 114.142 1.140 17.586 1.00 . A A . 61 LYS HZ3 1 1
22 43762 1 1 58 LYS N N 116.275 -2.501 14.722 1.00 . A A . 61 LYS N 1 1
22 43763 1 1 58 LYS NZ N 114.729 1.786 17.023 1.00 . A A . 61 LYS NZ 1 1
22 43764 1 1 58 LYS O O 114.867 -2.759 17.379 1.00 . A A . 61 LYS O 1 1
22 43765 1 1 59 LYS C C 116.370 -3.708 20.344 1.00 . A A . 62 LYS C 1 1
22 43766 1 1 59 LYS CA C 116.225 -4.425 18.995 1.00 . A A . 62 LYS CA 1 1
22 43767 1 1 59 LYS CB C 117.012 -5.734 18.991 1.00 . A A . 62 LYS CB 1 1
22 43768 1 1 59 LYS CD C 116.930 -7.709 17.457 1.00 . A A . 62 LYS CD 1 1
22 43769 1 1 59 LYS CE C 116.840 -9.182 17.862 1.00 . A A . 62 LYS CE 1 1
22 43770 1 1 59 LYS CG C 116.128 -6.857 18.444 1.00 . A A . 62 LYS CG 1 1
22 43771 1 1 59 LYS H H 117.788 -3.653 17.725 1.00 . A A . 62 LYS H 1 1
22 43772 1 1 59 LYS HA H 115.186 -4.623 18.788 1.00 . A A . 62 LYS HA 1 1
22 43773 1 1 59 LYS HB2 H 117.888 -5.627 18.366 1.00 . A A . 62 LYS HB2 1 1
22 43774 1 1 59 LYS HB3 H 117.315 -5.977 19.998 1.00 . A A . 62 LYS HB3 1 1
22 43775 1 1 59 LYS HD2 H 116.527 -7.582 16.463 1.00 . A A . 62 LYS HD2 1 1
22 43776 1 1 59 LYS HD3 H 117.963 -7.397 17.469 1.00 . A A . 62 LYS HD3 1 1
22 43777 1 1 59 LYS HE2 H 117.824 -9.566 18.097 1.00 . A A . 62 LYS HE2 1 1
22 43778 1 1 59 LYS HE3 H 116.177 -9.301 18.704 1.00 . A A . 62 LYS HE3 1 1
22 43779 1 1 59 LYS HG2 H 115.786 -7.476 19.261 1.00 . A A . 62 LYS HG2 1 1
22 43780 1 1 59 LYS HG3 H 115.276 -6.429 17.936 1.00 . A A . 62 LYS HG3 1 1
22 43781 1 1 59 LYS HZ1 H 116.944 -9.791 15.874 1.00 . A A . 62 LYS HZ1 1 1
22 43782 1 1 59 LYS HZ2 H 115.371 -9.439 16.411 1.00 . A A . 62 LYS HZ2 1 1
22 43783 1 1 59 LYS HZ3 H 116.132 -10.880 16.889 1.00 . A A . 62 LYS HZ3 1 1
22 43784 1 1 59 LYS N N 116.825 -3.609 17.900 1.00 . A A . 62 LYS N 1 1
22 43785 1 1 59 LYS NZ N 116.280 -9.875 16.670 1.00 . A A . 62 LYS NZ 1 1
22 43786 1 1 59 LYS O O 117.001 -4.205 21.254 1.00 . A A . 62 LYS O 1 1
22 43787 1 1 60 ASN C C 117.283 -1.749 22.311 1.00 . A A . 63 ASN C 1 1
22 43788 1 1 60 ASN CA C 115.850 -1.792 21.763 1.00 . A A . 63 ASN CA 1 1
22 43789 1 1 60 ASN CB C 114.939 -2.559 22.722 1.00 . A A . 63 ASN CB 1 1
22 43790 1 1 60 ASN CG C 113.512 -2.018 22.616 1.00 . A A . 63 ASN CG 1 1
22 43791 1 1 60 ASN H H 115.262 -2.185 19.725 1.00 . A A . 63 ASN H 1 1
22 43792 1 1 60 ASN HA H 115.471 -0.792 21.626 1.00 . A A . 63 ASN HA 1 1
22 43793 1 1 60 ASN HB2 H 114.948 -3.608 22.465 1.00 . A A . 63 ASN HB2 1 1
22 43794 1 1 60 ASN HB3 H 115.295 -2.433 23.733 1.00 . A A . 63 ASN HB3 1 1
22 43795 1 1 60 ASN HD21 H 112.798 -3.670 21.777 1.00 . A A . 63 ASN HD21 1 1
22 43796 1 1 60 ASN HD22 H 111.664 -2.431 22.019 1.00 . A A . 63 ASN HD22 1 1
22 43797 1 1 60 ASN N N 115.774 -2.553 20.475 1.00 . A A . 63 ASN N 1 1
22 43798 1 1 60 ASN ND2 N 112.580 -2.768 22.094 1.00 . A A . 63 ASN ND2 1 1
22 43799 1 1 60 ASN O O 117.748 -2.677 22.942 1.00 . A A . 63 ASN O 1 1
22 43800 1 1 60 ASN OD1 O 113.241 -0.902 23.012 1.00 . A A . 63 ASN OD1 1 1
22 43801 1 1 61 GLY C C 120.375 -0.842 21.501 1.00 . A A . 64 GLY C 1 1
22 43802 1 1 61 GLY CA C 119.372 -0.552 22.620 1.00 . A A . 64 GLY CA 1 1
22 43803 1 1 61 GLY H H 117.581 0.082 21.599 1.00 . A A . 64 GLY H 1 1
22 43804 1 1 61 GLY HA2 H 119.532 0.446 22.998 1.00 . A A . 64 GLY HA2 1 1
22 43805 1 1 61 GLY HA3 H 119.512 -1.266 23.418 1.00 . A A . 64 GLY HA3 1 1
22 43806 1 1 61 GLY N N 117.979 -0.664 22.095 1.00 . A A . 64 GLY N 1 1
22 43807 1 1 61 GLY O O 121.521 -0.446 21.566 1.00 . A A . 64 GLY O 1 1
22 43808 1 1 62 LYS C C 120.221 -1.541 18.017 1.00 . A A . 65 LYS C 1 1
22 43809 1 1 62 LYS CA C 120.884 -1.843 19.355 1.00 . A A . 65 LYS CA 1 1
22 43810 1 1 62 LYS CB C 121.166 -3.341 19.468 1.00 . A A . 65 LYS CB 1 1
22 43811 1 1 62 LYS CD C 120.218 -5.559 20.123 1.00 . A A . 65 LYS CD 1 1
22 43812 1 1 62 LYS CE C 120.788 -5.981 21.480 1.00 . A A . 65 LYS CE 1 1
22 43813 1 1 62 LYS CG C 119.975 -4.048 20.120 1.00 . A A . 65 LYS CG 1 1
22 43814 1 1 62 LYS H H 119.026 -1.838 20.444 1.00 . A A . 65 LYS H 1 1
22 43815 1 1 62 LYS HA H 121.802 -1.287 19.456 1.00 . A A . 65 LYS HA 1 1
22 43816 1 1 62 LYS HB2 H 121.317 -3.745 18.476 1.00 . A A . 65 LYS HB2 1 1
22 43817 1 1 62 LYS HB3 H 122.051 -3.500 20.064 1.00 . A A . 65 LYS HB3 1 1
22 43818 1 1 62 LYS HD2 H 119.286 -6.074 19.946 1.00 . A A . 65 LYS HD2 1 1
22 43819 1 1 62 LYS HD3 H 120.924 -5.811 19.345 1.00 . A A . 65 LYS HD3 1 1
22 43820 1 1 62 LYS HE2 H 120.500 -5.269 22.244 1.00 . A A . 65 LYS HE2 1 1
22 43821 1 1 62 LYS HE3 H 120.449 -6.972 21.740 1.00 . A A . 65 LYS HE3 1 1
22 43822 1 1 62 LYS HG2 H 119.862 -3.701 21.138 1.00 . A A . 65 LYS HG2 1 1
22 43823 1 1 62 LYS HG3 H 119.077 -3.831 19.563 1.00 . A A . 65 LYS HG3 1 1
22 43824 1 1 62 LYS HZ1 H 122.501 -6.413 20.382 1.00 . A A . 65 LYS HZ1 1 1
22 43825 1 1 62 LYS HZ2 H 122.711 -6.520 22.064 1.00 . A A . 65 LYS HZ2 1 1
22 43826 1 1 62 LYS HZ3 H 122.616 -5.000 21.310 1.00 . A A . 65 LYS HZ3 1 1
22 43827 1 1 62 LYS N N 119.954 -1.529 20.477 1.00 . A A . 65 LYS N 1 1
22 43828 1 1 62 LYS NZ N 122.266 -5.978 21.295 1.00 . A A . 65 LYS NZ 1 1
22 43829 1 1 62 LYS O O 119.026 -1.334 17.939 1.00 . A A . 65 LYS O 1 1
22 43830 1 1 63 LEU C C 121.356 -1.468 14.494 1.00 . A A . 66 LEU C 1 1
22 43831 1 1 63 LEU CA C 120.363 -1.247 15.634 1.00 . A A . 66 LEU CA 1 1
22 43832 1 1 63 LEU CB C 119.885 0.204 15.707 1.00 . A A . 66 LEU CB 1 1
22 43833 1 1 63 LEU CD1 C 120.407 2.576 15.239 1.00 . A A . 66 LEU CD1 1 1
22 43834 1 1 63 LEU CD2 C 122.174 1.097 16.176 1.00 . A A . 66 LEU CD2 1 1
22 43835 1 1 63 LEU CG C 120.973 1.165 15.231 1.00 . A A . 66 LEU CG 1 1
22 43836 1 1 63 LEU H H 121.940 -1.701 17.029 1.00 . A A . 66 LEU H 1 1
22 43837 1 1 63 LEU HA H 119.521 -1.889 15.497 1.00 . A A . 66 LEU HA 1 1
22 43838 1 1 63 LEU HB2 H 119.013 0.321 15.085 1.00 . A A . 66 LEU HB2 1 1
22 43839 1 1 63 LEU HB3 H 119.626 0.441 16.729 1.00 . A A . 66 LEU HB3 1 1
22 43840 1 1 63 LEU HD11 H 120.540 3.011 16.218 1.00 . A A . 66 LEU HD11 1 1
22 43841 1 1 63 LEU HD12 H 119.354 2.542 15.001 1.00 . A A . 66 LEU HD12 1 1
22 43842 1 1 63 LEU HD13 H 120.925 3.174 14.504 1.00 . A A . 66 LEU HD13 1 1
22 43843 1 1 63 LEU HD21 H 121.896 0.567 17.073 1.00 . A A . 66 LEU HD21 1 1
22 43844 1 1 63 LEU HD22 H 122.486 2.099 16.432 1.00 . A A . 66 LEU HD22 1 1
22 43845 1 1 63 LEU HD23 H 122.988 0.582 15.691 1.00 . A A . 66 LEU HD23 1 1
22 43846 1 1 63 LEU HG H 121.276 0.911 14.224 1.00 . A A . 66 LEU HG 1 1
22 43847 1 1 63 LEU N N 120.980 -1.523 16.956 1.00 . A A . 66 LEU N 1 1
22 43848 1 1 63 LEU O O 122.541 -1.233 14.619 1.00 . A A . 66 LEU O 1 1
22 43849 1 1 64 TYR C C 121.006 -1.829 10.925 1.00 . A A . 67 TYR C 1 1
22 43850 1 1 64 TYR CA C 121.745 -2.201 12.213 1.00 . A A . 67 TYR CA 1 1
22 43851 1 1 64 TYR CB C 122.017 -3.708 12.252 1.00 . A A . 67 TYR CB 1 1
22 43852 1 1 64 TYR CD1 C 120.989 -4.451 14.441 1.00 . A A . 67 TYR CD1 1 1
22 43853 1 1 64 TYR CD2 C 123.406 -4.359 14.253 1.00 . A A . 67 TYR CD2 1 1
22 43854 1 1 64 TYR CE1 C 121.109 -4.896 15.764 1.00 . A A . 67 TYR CE1 1 1
22 43855 1 1 64 TYR CE2 C 123.525 -4.806 15.574 1.00 . A A . 67 TYR CE2 1 1
22 43856 1 1 64 TYR CG C 122.139 -4.181 13.685 1.00 . A A . 67 TYR CG 1 1
22 43857 1 1 64 TYR CZ C 122.377 -5.074 16.329 1.00 . A A . 67 TYR CZ 1 1
22 43858 1 1 64 TYR H H 119.905 -2.126 13.318 1.00 . A A . 67 TYR H 1 1
22 43859 1 1 64 TYR HA H 122.669 -1.651 12.298 1.00 . A A . 67 TYR HA 1 1
22 43860 1 1 64 TYR HB2 H 121.201 -4.230 11.771 1.00 . A A . 67 TYR HB2 1 1
22 43861 1 1 64 TYR HB3 H 122.935 -3.920 11.725 1.00 . A A . 67 TYR HB3 1 1
22 43862 1 1 64 TYR HD1 H 120.008 -4.311 14.006 1.00 . A A . 67 TYR HD1 1 1
22 43863 1 1 64 TYR HD2 H 124.293 -4.152 13.672 1.00 . A A . 67 TYR HD2 1 1
22 43864 1 1 64 TYR HE1 H 120.224 -5.103 16.346 1.00 . A A . 67 TYR HE1 1 1
22 43865 1 1 64 TYR HE2 H 124.503 -4.943 16.013 1.00 . A A . 67 TYR HE2 1 1
22 43866 1 1 64 TYR HH H 123.214 -6.150 17.665 1.00 . A A . 67 TYR HH 1 1
22 43867 1 1 64 TYR N N 120.865 -1.937 13.382 1.00 . A A . 67 TYR N 1 1
22 43868 1 1 64 TYR O O 119.973 -1.191 10.956 1.00 . A A . 67 TYR O 1 1
22 43869 1 1 64 TYR OH O 122.495 -5.515 17.631 1.00 . A A . 67 TYR OH 1 1
22 43870 1 1 65 VAL C C 121.382 -2.758 7.379 1.00 . A A . 68 VAL C 1 1
22 43871 1 1 65 VAL CA C 120.827 -1.904 8.513 1.00 . A A . 68 VAL CA 1 1
22 43872 1 1 65 VAL CB C 121.115 -0.430 8.240 1.00 . A A . 68 VAL CB 1 1
22 43873 1 1 65 VAL CG1 C 122.298 0.044 9.088 1.00 . A A . 68 VAL CG1 1 1
22 43874 1 1 65 VAL CG2 C 121.449 -0.249 6.757 1.00 . A A . 68 VAL CG2 1 1
22 43875 1 1 65 VAL H H 122.347 -2.751 9.787 1.00 . A A . 68 VAL H 1 1
22 43876 1 1 65 VAL HA H 119.764 -2.058 8.611 1.00 . A A . 68 VAL HA 1 1
22 43877 1 1 65 VAL HB H 120.243 0.150 8.482 1.00 . A A . 68 VAL HB 1 1
22 43878 1 1 65 VAL HG11 H 123.063 -0.720 9.100 1.00 . A A . 68 VAL HG11 1 1
22 43879 1 1 65 VAL HG12 H 121.966 0.239 10.095 1.00 . A A . 68 VAL HG12 1 1
22 43880 1 1 65 VAL HG13 H 122.704 0.949 8.661 1.00 . A A . 68 VAL HG13 1 1
22 43881 1 1 65 VAL HG21 H 122.424 -0.667 6.555 1.00 . A A . 68 VAL HG21 1 1
22 43882 1 1 65 VAL HG22 H 121.451 0.803 6.514 1.00 . A A . 68 VAL HG22 1 1
22 43883 1 1 65 VAL HG23 H 120.709 -0.757 6.157 1.00 . A A . 68 VAL HG23 1 1
22 43884 1 1 65 VAL N N 121.517 -2.229 9.795 1.00 . A A . 68 VAL N 1 1
22 43885 1 1 65 VAL O O 122.576 -2.833 7.171 1.00 . A A . 68 VAL O 1 1
22 43886 1 1 66 GLN C C 120.882 -3.452 4.194 1.00 . A A . 69 GLN C 1 1
22 43887 1 1 66 GLN CA C 121.014 -4.225 5.508 1.00 . A A . 69 GLN CA 1 1
22 43888 1 1 66 GLN CB C 120.122 -5.468 5.504 1.00 . A A . 69 GLN CB 1 1
22 43889 1 1 66 GLN CD C 117.833 -6.317 4.973 1.00 . A A . 69 GLN CD 1 1
22 43890 1 1 66 GLN CG C 118.806 -5.150 4.794 1.00 . A A . 69 GLN CG 1 1
22 43891 1 1 66 GLN H H 119.564 -3.313 6.809 1.00 . A A . 69 GLN H 1 1
22 43892 1 1 66 GLN HA H 122.039 -4.503 5.679 1.00 . A A . 69 GLN HA 1 1
22 43893 1 1 66 GLN HB2 H 120.627 -6.271 4.986 1.00 . A A . 69 GLN HB2 1 1
22 43894 1 1 66 GLN HB3 H 119.917 -5.768 6.521 1.00 . A A . 69 GLN HB3 1 1
22 43895 1 1 66 GLN HE21 H 117.708 -6.698 3.027 1.00 . A A . 69 GLN HE21 1 1
22 43896 1 1 66 GLN HE22 H 116.783 -7.712 4.026 1.00 . A A . 69 GLN HE22 1 1
22 43897 1 1 66 GLN HG2 H 118.378 -4.253 5.218 1.00 . A A . 69 GLN HG2 1 1
22 43898 1 1 66 GLN HG3 H 118.992 -4.997 3.741 1.00 . A A . 69 GLN HG3 1 1
22 43899 1 1 66 GLN N N 120.525 -3.392 6.633 1.00 . A A . 69 GLN N 1 1
22 43900 1 1 66 GLN NE2 N 117.406 -6.962 3.922 1.00 . A A . 69 GLN NE2 1 1
22 43901 1 1 66 GLN O O 119.858 -2.864 3.908 1.00 . A A . 69 GLN O 1 1
22 43902 1 1 66 GLN OE1 O 117.457 -6.645 6.081 1.00 . A A . 69 GLN OE1 1 1
22 43903 1 1 67 ILE C C 121.997 -3.670 0.933 1.00 . A A . 70 ILE C 1 1
22 43904 1 1 67 ILE CA C 121.847 -2.701 2.106 1.00 . A A . 70 ILE CA 1 1
22 43905 1 1 67 ILE CB C 123.023 -1.727 2.148 1.00 . A A . 70 ILE CB 1 1
22 43906 1 1 67 ILE CD1 C 122.729 -0.126 4.043 1.00 . A A . 70 ILE CD1 1 1
22 43907 1 1 67 ILE CG1 C 122.520 -0.338 2.543 1.00 . A A . 70 ILE CG1 1 1
22 43908 1 1 67 ILE CG2 C 123.677 -1.658 0.768 1.00 . A A . 70 ILE CG2 1 1
22 43909 1 1 67 ILE H H 122.730 -3.919 3.648 1.00 . A A . 70 ILE H 1 1
22 43910 1 1 67 ILE HA H 120.919 -2.157 2.030 1.00 . A A . 70 ILE HA 1 1
22 43911 1 1 67 ILE HB H 123.748 -2.069 2.873 1.00 . A A . 70 ILE HB 1 1
22 43912 1 1 67 ILE HD11 H 123.662 0.392 4.207 1.00 . A A . 70 ILE HD11 1 1
22 43913 1 1 67 ILE HD12 H 122.758 -1.085 4.540 1.00 . A A . 70 ILE HD12 1 1
22 43914 1 1 67 ILE HD13 H 121.916 0.462 4.441 1.00 . A A . 70 ILE HD13 1 1
22 43915 1 1 67 ILE HG12 H 123.068 0.414 1.993 1.00 . A A . 70 ILE HG12 1 1
22 43916 1 1 67 ILE HG13 H 121.467 -0.256 2.314 1.00 . A A . 70 ILE HG13 1 1
22 43917 1 1 67 ILE HG21 H 124.217 -2.574 0.579 1.00 . A A . 70 ILE HG21 1 1
22 43918 1 1 67 ILE HG22 H 124.363 -0.823 0.735 1.00 . A A . 70 ILE HG22 1 1
22 43919 1 1 67 ILE HG23 H 122.915 -1.526 0.014 1.00 . A A . 70 ILE HG23 1 1
22 43920 1 1 67 ILE N N 121.913 -3.442 3.397 1.00 . A A . 70 ILE N 1 1
22 43921 1 1 67 ILE O O 122.901 -4.482 0.899 1.00 . A A . 70 ILE O 1 1
22 43922 1 1 68 THR C C 122.124 -3.880 -2.271 1.00 . A A . 71 THR C 1 1
22 43923 1 1 68 THR CA C 121.224 -4.503 -1.202 1.00 . A A . 71 THR CA 1 1
22 43924 1 1 68 THR CB C 119.792 -4.650 -1.717 1.00 . A A . 71 THR CB 1 1
22 43925 1 1 68 THR CG2 C 119.775 -5.589 -2.925 1.00 . A A . 71 THR CG2 1 1
22 43926 1 1 68 THR H H 120.405 -2.925 0.012 1.00 . A A . 71 THR H 1 1
22 43927 1 1 68 THR HA H 121.608 -5.465 -0.899 1.00 . A A . 71 THR HA 1 1
22 43928 1 1 68 THR HB H 119.417 -3.684 -2.015 1.00 . A A . 71 THR HB 1 1
22 43929 1 1 68 THR HG1 H 119.261 -6.081 -0.511 1.00 . A A . 71 THR HG1 1 1
22 43930 1 1 68 THR HG21 H 120.325 -5.141 -3.738 1.00 . A A . 71 THR HG21 1 1
22 43931 1 1 68 THR HG22 H 118.754 -5.761 -3.231 1.00 . A A . 71 THR HG22 1 1
22 43932 1 1 68 THR HG23 H 120.232 -6.530 -2.655 1.00 . A A . 71 THR HG23 1 1
22 43933 1 1 68 THR N N 121.125 -3.589 -0.031 1.00 . A A . 71 THR N 1 1
22 43934 1 1 68 THR O O 121.935 -2.750 -2.674 1.00 . A A . 71 THR O 1 1
22 43935 1 1 68 THR OG1 O 118.972 -5.182 -0.686 1.00 . A A . 71 THR OG1 1 1
22 43936 1 1 69 VAL C C 123.664 -4.620 -5.139 1.00 . A A . 72 VAL C 1 1
22 43937 1 1 69 VAL CA C 124.024 -4.056 -3.762 1.00 . A A . 72 VAL CA 1 1
22 43938 1 1 69 VAL CB C 125.415 -4.524 -3.333 1.00 . A A . 72 VAL CB 1 1
22 43939 1 1 69 VAL CG1 C 125.465 -4.637 -1.806 1.00 . A A . 72 VAL CG1 1 1
22 43940 1 1 69 VAL CG2 C 125.708 -5.892 -3.953 1.00 . A A . 72 VAL CG2 1 1
22 43941 1 1 69 VAL H H 123.242 -5.514 -2.381 1.00 . A A . 72 VAL H 1 1
22 43942 1 1 69 VAL HA H 123.983 -2.979 -3.770 1.00 . A A . 72 VAL HA 1 1
22 43943 1 1 69 VAL HB H 126.155 -3.809 -3.665 1.00 . A A . 72 VAL HB 1 1
22 43944 1 1 69 VAL HG11 H 125.070 -5.597 -1.503 1.00 . A A . 72 VAL HG11 1 1
22 43945 1 1 69 VAL HG12 H 124.872 -3.850 -1.368 1.00 . A A . 72 VAL HG12 1 1
22 43946 1 1 69 VAL HG13 H 126.488 -4.547 -1.473 1.00 . A A . 72 VAL HG13 1 1
22 43947 1 1 69 VAL HG21 H 126.635 -6.276 -3.554 1.00 . A A . 72 VAL HG21 1 1
22 43948 1 1 69 VAL HG22 H 125.790 -5.793 -5.024 1.00 . A A . 72 VAL HG22 1 1
22 43949 1 1 69 VAL HG23 H 124.904 -6.573 -3.714 1.00 . A A . 72 VAL HG23 1 1
22 43950 1 1 69 VAL N N 123.106 -4.607 -2.725 1.00 . A A . 72 VAL N 1 1
22 43951 1 1 69 VAL O O 123.309 -5.774 -5.274 1.00 . A A . 72 VAL O 1 1
22 43952 1 1 70 ASN C C 124.682 -4.662 -8.302 1.00 . A A . 73 ASN C 1 1
22 43953 1 1 70 ASN CA C 123.408 -4.312 -7.529 1.00 . A A . 73 ASN CA 1 1
22 43954 1 1 70 ASN CB C 122.676 -3.151 -8.202 1.00 . A A . 73 ASN CB 1 1
22 43955 1 1 70 ASN CG C 121.285 -2.996 -7.585 1.00 . A A . 73 ASN CG 1 1
22 43956 1 1 70 ASN H H 124.036 -2.884 -6.037 1.00 . A A . 73 ASN H 1 1
22 43957 1 1 70 ASN HA H 122.757 -5.169 -7.464 1.00 . A A . 73 ASN HA 1 1
22 43958 1 1 70 ASN HB2 H 123.238 -2.239 -8.058 1.00 . A A . 73 ASN HB2 1 1
22 43959 1 1 70 ASN HB3 H 122.579 -3.351 -9.258 1.00 . A A . 73 ASN HB3 1 1
22 43960 1 1 70 ASN HD21 H 121.761 -1.355 -6.574 1.00 . A A . 73 ASN HD21 1 1
22 43961 1 1 70 ASN HD22 H 120.163 -1.891 -6.376 1.00 . A A . 73 ASN HD22 1 1
22 43962 1 1 70 ASN N N 123.750 -3.815 -6.164 1.00 . A A . 73 ASN N 1 1
22 43963 1 1 70 ASN ND2 N 121.050 -1.998 -6.778 1.00 . A A . 73 ASN ND2 1 1
22 43964 1 1 70 ASN O O 125.721 -4.061 -8.115 1.00 . A A . 73 ASN O 1 1
22 43965 1 1 70 ASN OD1 O 120.402 -3.791 -7.840 1.00 . A A . 73 ASN OD1 1 1
22 43966 1 1 71 HIS C C 126.996 -6.293 -9.026 1.00 . A A . 74 HIS C 1 1
22 43967 1 1 71 HIS CA C 125.812 -6.026 -9.958 1.00 . A A . 74 HIS CA 1 1
22 43968 1 1 71 HIS CB C 126.101 -4.827 -10.862 1.00 . A A . 74 HIS CB 1 1
22 43969 1 1 71 HIS CD2 C 125.798 -5.079 -13.461 1.00 . A A . 74 HIS CD2 1 1
22 43970 1 1 71 HIS CE1 C 123.635 -5.210 -13.514 1.00 . A A . 74 HIS CE1 1 1
22 43971 1 1 71 HIS CG C 125.362 -4.987 -12.162 1.00 . A A . 74 HIS CG 1 1
22 43972 1 1 71 HIS H H 123.759 -6.106 -9.306 1.00 . A A . 74 HIS H 1 1
22 43973 1 1 71 HIS HA H 125.601 -6.896 -10.559 1.00 . A A . 74 HIS HA 1 1
22 43974 1 1 71 HIS HB2 H 125.776 -3.921 -10.374 1.00 . A A . 74 HIS HB2 1 1
22 43975 1 1 71 HIS HB3 H 127.162 -4.770 -11.058 1.00 . A A . 74 HIS HB3 1 1
22 43976 1 1 71 HIS HD1 H 123.364 -5.042 -11.458 1.00 . A A . 74 HIS HD1 1 1
22 43977 1 1 71 HIS HD2 H 126.831 -5.048 -13.773 1.00 . A A . 74 HIS HD2 1 1
22 43978 1 1 71 HIS HE1 H 122.618 -5.301 -13.864 1.00 . A A . 74 HIS HE1 1 1
22 43979 1 1 71 HIS N N 124.607 -5.634 -9.171 1.00 . A A . 74 HIS N 1 1
22 43980 1 1 71 HIS ND1 N 123.979 -5.074 -12.220 1.00 . A A . 74 HIS ND1 1 1
22 43981 1 1 71 HIS NE2 N 124.706 -5.219 -14.313 1.00 . A A . 74 HIS NE2 1 1
22 43982 1 1 71 HIS O O 127.738 -5.397 -8.677 1.00 . A A . 74 HIS O 1 1
22 43983 1 1 72 SER C C 129.639 -7.397 -8.348 1.00 . A A . 75 SER C 1 1
22 43984 1 1 72 SER CA C 128.319 -7.843 -7.713 1.00 . A A . 75 SER CA 1 1
22 43985 1 1 72 SER CB C 128.286 -9.362 -7.558 1.00 . A A . 75 SER CB 1 1
22 43986 1 1 72 SER H H 126.571 -8.230 -8.913 1.00 . A A . 75 SER H 1 1
22 43987 1 1 72 SER HA H 128.182 -7.371 -6.753 1.00 . A A . 75 SER HA 1 1
22 43988 1 1 72 SER HB2 H 127.280 -9.719 -7.702 1.00 . A A . 75 SER HB2 1 1
22 43989 1 1 72 SER HB3 H 128.935 -9.812 -8.298 1.00 . A A . 75 SER HB3 1 1
22 43990 1 1 72 SER HG H 127.967 -10.049 -5.766 1.00 . A A . 75 SER HG 1 1
22 43991 1 1 72 SER N N 127.179 -7.521 -8.620 1.00 . A A . 75 SER N 1 1
22 43992 1 1 72 SER O O 130.583 -7.053 -7.664 1.00 . A A . 75 SER O 1 1
22 43993 1 1 72 SER OG O 128.724 -9.711 -6.252 1.00 . A A . 75 SER OG 1 1
22 43994 1 1 73 HIS C C 131.161 -5.466 -10.188 1.00 . A A . 76 HIS C 1 1
22 43995 1 1 73 HIS CA C 130.966 -6.978 -10.332 1.00 . A A . 76 HIS CA 1 1
22 43996 1 1 73 HIS CB C 130.766 -7.354 -11.801 1.00 . A A . 76 HIS CB 1 1
22 43997 1 1 73 HIS CD2 C 133.103 -8.554 -11.700 1.00 . A A . 76 HIS CD2 1 1
22 43998 1 1 73 HIS CE1 C 132.922 -9.746 -13.499 1.00 . A A . 76 HIS CE1 1 1
22 43999 1 1 73 HIS CG C 131.872 -8.273 -12.241 1.00 . A A . 76 HIS CG 1 1
22 44000 1 1 73 HIS H H 128.935 -7.681 -10.181 1.00 . A A . 76 HIS H 1 1
22 44001 1 1 73 HIS HA H 131.812 -7.508 -9.927 1.00 . A A . 76 HIS HA 1 1
22 44002 1 1 73 HIS HB2 H 129.815 -7.854 -11.917 1.00 . A A . 76 HIS HB2 1 1
22 44003 1 1 73 HIS HB3 H 130.778 -6.460 -12.407 1.00 . A A . 76 HIS HB3 1 1
22 44004 1 1 73 HIS HD1 H 131.019 -9.075 -14.006 1.00 . A A . 76 HIS HD1 1 1
22 44005 1 1 73 HIS HD2 H 133.497 -8.120 -10.793 1.00 . A A . 76 HIS HD2 1 1
22 44006 1 1 73 HIS HE1 H 133.132 -10.437 -14.303 1.00 . A A . 76 HIS HE1 1 1
22 44007 1 1 73 HIS N N 129.709 -7.400 -9.651 1.00 . A A . 76 HIS N 1 1
22 44008 1 1 73 HIS ND1 N 131.779 -9.045 -13.389 1.00 . A A . 76 HIS ND1 1 1
22 44009 1 1 73 HIS NE2 N 133.764 -9.485 -12.496 1.00 . A A . 76 HIS NE2 1 1
22 44010 1 1 73 HIS O O 132.192 -5.002 -9.747 1.00 . A A . 76 HIS O 1 1
22 44011 1 1 74 TRP C C 130.734 -2.825 -9.028 1.00 . A A . 77 TRP C 1 1
22 44012 1 1 74 TRP CA C 130.297 -3.215 -10.445 1.00 . A A . 77 TRP CA 1 1
22 44013 1 1 74 TRP CB C 128.897 -2.684 -10.748 1.00 . A A . 77 TRP CB 1 1
22 44014 1 1 74 TRP CD1 C 129.347 -3.575 -13.070 1.00 . A A . 77 TRP CD1 1 1
22 44015 1 1 74 TRP CD2 C 127.599 -2.161 -13.010 1.00 . A A . 77 TRP CD2 1 1
22 44016 1 1 74 TRP CE2 C 127.738 -2.577 -14.355 1.00 . A A . 77 TRP CE2 1 1
22 44017 1 1 74 TRP CE3 C 126.565 -1.263 -12.698 1.00 . A A . 77 TRP CE3 1 1
22 44018 1 1 74 TRP CG C 128.632 -2.808 -12.215 1.00 . A A . 77 TRP CG 1 1
22 44019 1 1 74 TRP CH2 C 125.858 -1.224 -15.027 1.00 . A A . 77 TRP CH2 1 1
22 44020 1 1 74 TRP CZ2 C 126.881 -2.116 -15.355 1.00 . A A . 77 TRP CZ2 1 1
22 44021 1 1 74 TRP CZ3 C 125.700 -0.796 -13.701 1.00 . A A . 77 TRP CZ3 1 1
22 44022 1 1 74 TRP H H 129.351 -5.093 -10.912 1.00 . A A . 77 TRP H 1 1
22 44023 1 1 74 TRP HA H 130.997 -2.838 -11.172 1.00 . A A . 77 TRP HA 1 1
22 44024 1 1 74 TRP HB2 H 128.166 -3.259 -10.199 1.00 . A A . 77 TRP HB2 1 1
22 44025 1 1 74 TRP HB3 H 128.834 -1.647 -10.458 1.00 . A A . 77 TRP HB3 1 1
22 44026 1 1 74 TRP HD1 H 130.192 -4.192 -12.804 1.00 . A A . 77 TRP HD1 1 1
22 44027 1 1 74 TRP HE1 H 129.153 -3.888 -15.144 1.00 . A A . 77 TRP HE1 1 1
22 44028 1 1 74 TRP HE3 H 126.434 -0.928 -11.679 1.00 . A A . 77 TRP HE3 1 1
22 44029 1 1 74 TRP HH2 H 125.190 -0.861 -15.795 1.00 . A A . 77 TRP HH2 1 1
22 44030 1 1 74 TRP HZ2 H 127.008 -2.448 -16.375 1.00 . A A . 77 TRP HZ2 1 1
22 44031 1 1 74 TRP HZ3 H 124.908 -0.106 -13.450 1.00 . A A . 77 TRP HZ3 1 1
22 44032 1 1 74 TRP N N 130.175 -4.697 -10.559 1.00 . A A . 77 TRP N 1 1
22 44033 1 1 74 TRP NE1 N 128.817 -3.439 -14.341 1.00 . A A . 77 TRP NE1 1 1
22 44034 1 1 74 TRP O O 131.850 -2.390 -8.810 1.00 . A A . 77 TRP O 1 1
22 44035 1 1 75 ILE C C 130.890 -3.820 -5.972 1.00 . A A . 78 ILE C 1 1
22 44036 1 1 75 ILE CA C 130.234 -2.622 -6.666 1.00 . A A . 78 ILE CA 1 1
22 44037 1 1 75 ILE CB C 128.911 -2.254 -5.987 1.00 . A A . 78 ILE CB 1 1
22 44038 1 1 75 ILE CD1 C 128.182 -0.610 -4.253 1.00 . A A . 78 ILE CD1 1 1
22 44039 1 1 75 ILE CG1 C 129.191 -1.711 -4.584 1.00 . A A . 78 ILE CG1 1 1
22 44040 1 1 75 ILE CG2 C 128.016 -3.491 -5.881 1.00 . A A . 78 ILE CG2 1 1
22 44041 1 1 75 ILE H H 128.974 -3.339 -8.263 1.00 . A A . 78 ILE H 1 1
22 44042 1 1 75 ILE HA H 130.899 -1.773 -6.659 1.00 . A A . 78 ILE HA 1 1
22 44043 1 1 75 ILE HB H 128.407 -1.496 -6.572 1.00 . A A . 78 ILE HB 1 1
22 44044 1 1 75 ILE HD11 H 128.710 0.279 -3.941 1.00 . A A . 78 ILE HD11 1 1
22 44045 1 1 75 ILE HD12 H 127.535 -0.943 -3.454 1.00 . A A . 78 ILE HD12 1 1
22 44046 1 1 75 ILE HD13 H 127.590 -0.389 -5.128 1.00 . A A . 78 ILE HD13 1 1
22 44047 1 1 75 ILE HG12 H 129.102 -2.511 -3.864 1.00 . A A . 78 ILE HG12 1 1
22 44048 1 1 75 ILE HG13 H 130.191 -1.304 -4.549 1.00 . A A . 78 ILE HG13 1 1
22 44049 1 1 75 ILE HG21 H 128.173 -3.967 -4.924 1.00 . A A . 78 ILE HG21 1 1
22 44050 1 1 75 ILE HG22 H 128.262 -4.183 -6.672 1.00 . A A . 78 ILE HG22 1 1
22 44051 1 1 75 ILE HG23 H 126.981 -3.195 -5.970 1.00 . A A . 78 ILE HG23 1 1
22 44052 1 1 75 ILE N N 129.866 -2.984 -8.065 1.00 . A A . 78 ILE N 1 1
22 44053 1 1 75 ILE O O 130.289 -4.861 -5.797 1.00 . A A . 78 ILE O 1 1
22 44054 1 1 76 THR C C 132.600 -4.790 -3.412 1.00 . A A . 79 THR C 1 1
22 44055 1 1 76 THR CA C 132.839 -4.809 -4.927 1.00 . A A . 79 THR CA 1 1
22 44056 1 1 76 THR CB C 134.316 -4.584 -5.256 1.00 . A A . 79 THR CB 1 1
22 44057 1 1 76 THR CG2 C 134.976 -3.733 -4.172 1.00 . A A . 79 THR CG2 1 1
22 44058 1 1 76 THR H H 132.599 -2.836 -5.755 1.00 . A A . 79 THR H 1 1
22 44059 1 1 76 THR HA H 132.513 -5.748 -5.342 1.00 . A A . 79 THR HA 1 1
22 44060 1 1 76 THR HB H 134.396 -4.072 -6.202 1.00 . A A . 79 THR HB 1 1
22 44061 1 1 76 THR HG1 H 135.894 -5.676 -5.573 1.00 . A A . 79 THR HG1 1 1
22 44062 1 1 76 THR HG21 H 135.360 -4.374 -3.393 1.00 . A A . 79 THR HG21 1 1
22 44063 1 1 76 THR HG22 H 134.251 -3.053 -3.755 1.00 . A A . 79 THR HG22 1 1
22 44064 1 1 76 THR HG23 H 135.787 -3.168 -4.607 1.00 . A A . 79 THR HG23 1 1
22 44065 1 1 76 THR N N 132.130 -3.680 -5.592 1.00 . A A . 79 THR N 1 1
22 44066 1 1 76 THR O O 132.728 -5.800 -2.748 1.00 . A A . 79 THR O 1 1
22 44067 1 1 76 THR OG1 O 134.977 -5.838 -5.341 1.00 . A A . 79 THR OG1 1 1
22 44068 1 1 77 GLY C C 131.586 -2.198 -0.965 1.00 . A A . 80 GLY C 1 1
22 44069 1 1 77 GLY CA C 132.014 -3.607 -1.384 1.00 . A A . 80 GLY CA 1 1
22 44070 1 1 77 GLY H H 132.156 -2.850 -3.402 1.00 . A A . 80 GLY H 1 1
22 44071 1 1 77 GLY HA2 H 131.236 -4.311 -1.123 1.00 . A A . 80 GLY HA2 1 1
22 44072 1 1 77 GLY HA3 H 132.923 -3.871 -0.863 1.00 . A A . 80 GLY HA3 1 1
22 44073 1 1 77 GLY N N 132.255 -3.659 -2.856 1.00 . A A . 80 GLY N 1 1
22 44074 1 1 77 GLY O O 131.641 -1.264 -1.739 1.00 . A A . 80 GLY O 1 1
22 44075 1 1 78 MET C C 130.914 -0.600 2.265 1.00 . A A . 81 MET C 1 1
22 44076 1 1 78 MET CA C 130.725 -0.699 0.747 1.00 . A A . 81 MET CA 1 1
22 44077 1 1 78 MET CB C 129.241 -0.608 0.384 1.00 . A A . 81 MET CB 1 1
22 44078 1 1 78 MET CE C 126.400 -0.242 -1.406 1.00 . A A . 81 MET CE 1 1
22 44079 1 1 78 MET CG C 129.097 -0.209 -1.086 1.00 . A A . 81 MET CG 1 1
22 44080 1 1 78 MET H H 131.127 -2.814 0.867 1.00 . A A . 81 MET H 1 1
22 44081 1 1 78 MET HA H 131.277 0.080 0.245 1.00 . A A . 81 MET HA 1 1
22 44082 1 1 78 MET HB2 H 128.771 -1.568 0.545 1.00 . A A . 81 MET HB2 1 1
22 44083 1 1 78 MET HB3 H 128.762 0.135 1.006 1.00 . A A . 81 MET HB3 1 1
22 44084 1 1 78 MET HE1 H 126.822 -1.215 -1.625 1.00 . A A . 81 MET HE1 1 1
22 44085 1 1 78 MET HE2 H 125.736 0.047 -2.204 1.00 . A A . 81 MET HE2 1 1
22 44086 1 1 78 MET HE3 H 125.849 -0.284 -0.478 1.00 . A A . 81 MET HE3 1 1
22 44087 1 1 78 MET HG2 H 130.015 0.249 -1.426 1.00 . A A . 81 MET HG2 1 1
22 44088 1 1 78 MET HG3 H 128.890 -1.087 -1.679 1.00 . A A . 81 MET HG3 1 1
22 44089 1 1 78 MET N N 131.159 -2.043 0.262 1.00 . A A . 81 MET N 1 1
22 44090 1 1 78 MET O O 130.177 -1.189 3.031 1.00 . A A . 81 MET O 1 1
22 44091 1 1 78 MET SD S 127.735 0.971 -1.259 1.00 . A A . 81 MET SD 1 1
22 44092 1 1 79 SER C C 131.250 1.401 4.743 1.00 . A A . 82 SER C 1 1
22 44093 1 1 79 SER CA C 132.125 0.281 4.174 1.00 . A A . 82 SER CA 1 1
22 44094 1 1 79 SER CB C 133.604 0.639 4.311 1.00 . A A . 82 SER CB 1 1
22 44095 1 1 79 SER H H 132.475 0.616 2.075 1.00 . A A . 82 SER H 1 1
22 44096 1 1 79 SER HA H 131.922 -0.649 4.678 1.00 . A A . 82 SER HA 1 1
22 44097 1 1 79 SER HB2 H 134.143 -0.198 4.723 1.00 . A A . 82 SER HB2 1 1
22 44098 1 1 79 SER HB3 H 134.007 0.879 3.336 1.00 . A A . 82 SER HB3 1 1
22 44099 1 1 79 SER HG H 134.607 2.139 5.043 1.00 . A A . 82 SER HG 1 1
22 44100 1 1 79 SER N N 131.894 0.144 2.708 1.00 . A A . 82 SER N 1 1
22 44101 1 1 79 SER O O 130.729 2.225 4.017 1.00 . A A . 82 SER O 1 1
22 44102 1 1 79 SER OG O 133.738 1.755 5.182 1.00 . A A . 82 SER OG 1 1
22 44103 1 1 80 ILE C C 130.727 2.786 8.079 1.00 . A A . 83 ILE C 1 1
22 44104 1 1 80 ILE CA C 130.252 2.507 6.653 1.00 . A A . 83 ILE CA 1 1
22 44105 1 1 80 ILE CB C 128.832 1.941 6.662 1.00 . A A . 83 ILE CB 1 1
22 44106 1 1 80 ILE CD1 C 126.706 1.809 5.359 1.00 . A A . 83 ILE CD1 1 1
22 44107 1 1 80 ILE CG1 C 128.032 2.554 5.511 1.00 . A A . 83 ILE CG1 1 1
22 44108 1 1 80 ILE CG2 C 128.155 2.283 7.991 1.00 . A A . 83 ILE CG2 1 1
22 44109 1 1 80 ILE H H 131.521 0.766 6.603 1.00 . A A . 83 ILE H 1 1
22 44110 1 1 80 ILE HA H 130.288 3.406 6.058 1.00 . A A . 83 ILE HA 1 1
22 44111 1 1 80 ILE HB H 128.872 0.868 6.544 1.00 . A A . 83 ILE HB 1 1
22 44112 1 1 80 ILE HD11 H 126.618 1.431 4.351 1.00 . A A . 83 ILE HD11 1 1
22 44113 1 1 80 ILE HD12 H 125.887 2.484 5.561 1.00 . A A . 83 ILE HD12 1 1
22 44114 1 1 80 ILE HD13 H 126.673 0.984 6.056 1.00 . A A . 83 ILE HD13 1 1
22 44115 1 1 80 ILE HG12 H 127.839 3.596 5.721 1.00 . A A . 83 ILE HG12 1 1
22 44116 1 1 80 ILE HG13 H 128.597 2.470 4.595 1.00 . A A . 83 ILE HG13 1 1
22 44117 1 1 80 ILE HG21 H 127.104 2.042 7.931 1.00 . A A . 83 ILE HG21 1 1
22 44118 1 1 80 ILE HG22 H 128.272 3.337 8.194 1.00 . A A . 83 ILE HG22 1 1
22 44119 1 1 80 ILE HG23 H 128.612 1.711 8.785 1.00 . A A . 83 ILE HG23 1 1
22 44120 1 1 80 ILE N N 131.090 1.438 6.036 1.00 . A A . 83 ILE N 1 1
22 44121 1 1 80 ILE O O 131.146 1.897 8.787 1.00 . A A . 83 ILE O 1 1
22 44122 1 1 81 GLU C C 132.618 4.095 10.061 1.00 . A A . 84 GLU C 1 1
22 44123 1 1 81 GLU CA C 131.114 4.350 9.892 1.00 . A A . 84 GLU CA 1 1
22 44124 1 1 81 GLU CB C 130.310 3.422 10.803 1.00 . A A . 84 GLU CB 1 1
22 44125 1 1 81 GLU CD C 130.523 4.455 13.068 1.00 . A A . 84 GLU CD 1 1
22 44126 1 1 81 GLU CG C 129.594 4.254 11.869 1.00 . A A . 84 GLU CG 1 1
22 44127 1 1 81 GLU H H 130.326 4.722 7.920 1.00 . A A . 84 GLU H 1 1
22 44128 1 1 81 GLU HA H 130.882 5.376 10.123 1.00 . A A . 84 GLU HA 1 1
22 44129 1 1 81 GLU HB2 H 129.582 2.880 10.217 1.00 . A A . 84 GLU HB2 1 1
22 44130 1 1 81 GLU HB3 H 130.978 2.721 11.284 1.00 . A A . 84 GLU HB3 1 1
22 44131 1 1 81 GLU HG2 H 129.327 5.217 11.453 1.00 . A A . 84 GLU HG2 1 1
22 44132 1 1 81 GLU HG3 H 128.702 3.740 12.189 1.00 . A A . 84 GLU HG3 1 1
22 44133 1 1 81 GLU N N 130.667 4.016 8.507 1.00 . A A . 84 GLU N 1 1
22 44134 1 1 81 GLU O O 133.139 4.134 11.158 1.00 . A A . 84 GLU O 1 1
22 44135 1 1 81 GLU OE1 O 131.438 5.254 12.956 1.00 . A A . 84 GLU OE1 1 1
22 44136 1 1 81 GLU OE2 O 130.304 3.806 14.078 1.00 . A A . 84 GLU OE2 1 1
22 44137 1 1 82 GLY C C 135.087 2.117 9.270 1.00 . A A . 85 GLY C 1 1
22 44138 1 1 82 GLY CA C 134.793 3.613 9.111 1.00 . A A . 85 GLY CA 1 1
22 44139 1 1 82 GLY H H 132.900 3.833 8.110 1.00 . A A . 85 GLY H 1 1
22 44140 1 1 82 GLY HA2 H 135.287 3.982 8.223 1.00 . A A . 85 GLY HA2 1 1
22 44141 1 1 82 GLY HA3 H 135.170 4.141 9.973 1.00 . A A . 85 GLY HA3 1 1
22 44142 1 1 82 GLY N N 133.326 3.850 8.991 1.00 . A A . 85 GLY N 1 1
22 44143 1 1 82 GLY O O 136.174 1.733 9.652 1.00 . A A . 85 GLY O 1 1
22 44144 1 1 83 HIS C C 133.881 -0.956 7.885 1.00 . A A . 86 HIS C 1 1
22 44145 1 1 83 HIS CA C 134.405 -0.199 9.111 1.00 . A A . 86 HIS CA 1 1
22 44146 1 1 83 HIS CB C 133.677 -0.635 10.388 1.00 . A A . 86 HIS CB 1 1
22 44147 1 1 83 HIS CD2 C 131.278 -0.686 9.324 1.00 . A A . 86 HIS CD2 1 1
22 44148 1 1 83 HIS CE1 C 130.232 0.442 10.851 1.00 . A A . 86 HIS CE1 1 1
22 44149 1 1 83 HIS CG C 132.206 -0.346 10.273 1.00 . A A . 86 HIS CG 1 1
22 44150 1 1 83 HIS H H 133.269 1.583 8.660 1.00 . A A . 86 HIS H 1 1
22 44151 1 1 83 HIS HA H 135.462 -0.373 9.222 1.00 . A A . 86 HIS HA 1 1
22 44152 1 1 83 HIS HB2 H 133.822 -1.694 10.537 1.00 . A A . 86 HIS HB2 1 1
22 44153 1 1 83 HIS HB3 H 134.081 -0.096 11.231 1.00 . A A . 86 HIS HB3 1 1
22 44154 1 1 83 HIS HD1 H 131.900 0.760 12.053 1.00 . A A . 86 HIS HD1 1 1
22 44155 1 1 83 HIS HD2 H 131.484 -1.243 8.427 1.00 . A A . 86 HIS HD2 1 1
22 44156 1 1 83 HIS HE1 H 129.457 0.942 11.412 1.00 . A A . 86 HIS HE1 1 1
22 44157 1 1 83 HIS N N 134.142 1.265 8.975 1.00 . A A . 86 HIS N 1 1
22 44158 1 1 83 HIS ND1 N 131.519 0.373 11.237 1.00 . A A . 86 HIS ND1 1 1
22 44159 1 1 83 HIS NE2 N 130.030 -0.188 9.690 1.00 . A A . 86 HIS NE2 1 1
22 44160 1 1 83 HIS O O 133.051 -0.464 7.145 1.00 . A A . 86 HIS O 1 1
22 44161 1 1 84 LYS C C 132.504 -3.441 6.653 1.00 . A A . 87 LYS C 1 1
22 44162 1 1 84 LYS CA C 133.935 -2.931 6.467 1.00 . A A . 87 LYS CA 1 1
22 44163 1 1 84 LYS CB C 134.914 -4.103 6.385 1.00 . A A . 87 LYS CB 1 1
22 44164 1 1 84 LYS CD C 137.283 -3.688 5.709 1.00 . A A . 87 LYS CD 1 1
22 44165 1 1 84 LYS CE C 138.083 -4.982 5.541 1.00 . A A . 87 LYS CE 1 1
22 44166 1 1 84 LYS CG C 135.858 -3.899 5.197 1.00 . A A . 87 LYS CG 1 1
22 44167 1 1 84 LYS H H 135.061 -2.509 8.257 1.00 . A A . 87 LYS H 1 1
22 44168 1 1 84 LYS HA H 134.005 -2.333 5.574 1.00 . A A . 87 LYS HA 1 1
22 44169 1 1 84 LYS HB2 H 135.489 -4.156 7.298 1.00 . A A . 87 LYS HB2 1 1
22 44170 1 1 84 LYS HB3 H 134.364 -5.022 6.251 1.00 . A A . 87 LYS HB3 1 1
22 44171 1 1 84 LYS HD2 H 137.755 -2.897 5.143 1.00 . A A . 87 LYS HD2 1 1
22 44172 1 1 84 LYS HD3 H 137.255 -3.417 6.753 1.00 . A A . 87 LYS HD3 1 1
22 44173 1 1 84 LYS HE2 H 137.629 -5.780 6.112 1.00 . A A . 87 LYS HE2 1 1
22 44174 1 1 84 LYS HE3 H 138.147 -5.254 4.498 1.00 . A A . 87 LYS HE3 1 1
22 44175 1 1 84 LYS HG2 H 135.828 -4.770 4.560 1.00 . A A . 87 LYS HG2 1 1
22 44176 1 1 84 LYS HG3 H 135.548 -3.031 4.634 1.00 . A A . 87 LYS HG3 1 1
22 44177 1 1 84 LYS HZ1 H 139.592 -3.639 6.041 1.00 . A A . 87 LYS HZ1 1 1
22 44178 1 1 84 LYS HZ2 H 140.156 -5.142 5.486 1.00 . A A . 87 LYS HZ2 1 1
22 44179 1 1 84 LYS HZ3 H 139.514 -4.999 7.051 1.00 . A A . 87 LYS HZ3 1 1
22 44180 1 1 84 LYS N N 134.381 -2.141 7.655 1.00 . A A . 87 LYS N 1 1
22 44181 1 1 84 LYS NZ N 139.438 -4.667 6.070 1.00 . A A . 87 LYS NZ 1 1
22 44182 1 1 84 LYS O O 131.891 -3.248 7.684 1.00 . A A . 87 LYS O 1 1
22 44183 1 1 85 GLU C C 130.589 -6.128 5.998 1.00 . A A . 88 GLU C 1 1
22 44184 1 1 85 GLU CA C 130.577 -4.615 5.763 1.00 . A A . 88 GLU CA 1 1
22 44185 1 1 85 GLU CB C 129.930 -4.289 4.416 1.00 . A A . 88 GLU CB 1 1
22 44186 1 1 85 GLU CD C 129.992 -4.890 1.992 1.00 . A A . 88 GLU CD 1 1
22 44187 1 1 85 GLU CG C 130.242 -5.401 3.413 1.00 . A A . 88 GLU CG 1 1
22 44188 1 1 85 GLU H H 132.483 -4.234 4.834 1.00 . A A . 88 GLU H 1 1
22 44189 1 1 85 GLU HA H 130.045 -4.115 6.557 1.00 . A A . 88 GLU HA 1 1
22 44190 1 1 85 GLU HB2 H 128.861 -4.208 4.543 1.00 . A A . 88 GLU HB2 1 1
22 44191 1 1 85 GLU HB3 H 130.320 -3.354 4.046 1.00 . A A . 88 GLU HB3 1 1
22 44192 1 1 85 GLU HG2 H 131.276 -5.697 3.513 1.00 . A A . 88 GLU HG2 1 1
22 44193 1 1 85 GLU HG3 H 129.603 -6.250 3.605 1.00 . A A . 88 GLU HG3 1 1
22 44194 1 1 85 GLU N N 131.969 -4.092 5.656 1.00 . A A . 88 GLU N 1 1
22 44195 1 1 85 GLU O O 131.613 -6.775 5.902 1.00 . A A . 88 GLU O 1 1
22 44196 1 1 85 GLU OE1 O 129.214 -3.963 1.844 1.00 . A A . 88 GLU OE1 1 1
22 44197 1 1 85 GLU OE2 O 130.584 -5.437 1.075 1.00 . A A . 88 GLU OE2 1 1
22 44198 1 1 86 ASN C C 128.595 -8.852 5.441 1.00 . A A . 89 ASN C 1 1
22 44199 1 1 86 ASN CA C 129.394 -8.166 6.550 1.00 . A A . 89 ASN CA 1 1
22 44200 1 1 86 ASN CB C 128.673 -8.313 7.890 1.00 . A A . 89 ASN CB 1 1
22 44201 1 1 86 ASN CG C 129.376 -9.376 8.736 1.00 . A A . 89 ASN CG 1 1
22 44202 1 1 86 ASN H H 128.641 -6.153 6.379 1.00 . A A . 89 ASN H 1 1
22 44203 1 1 86 ASN HA H 130.387 -8.580 6.617 1.00 . A A . 89 ASN HA 1 1
22 44204 1 1 86 ASN HB2 H 128.688 -7.367 8.412 1.00 . A A . 89 ASN HB2 1 1
22 44205 1 1 86 ASN HB3 H 127.649 -8.612 7.717 1.00 . A A . 89 ASN HB3 1 1
22 44206 1 1 86 ASN HD21 H 131.191 -8.637 8.414 1.00 . A A . 89 ASN HD21 1 1
22 44207 1 1 86 ASN HD22 H 131.135 -10.016 9.402 1.00 . A A . 89 ASN HD22 1 1
22 44208 1 1 86 ASN N N 129.454 -6.695 6.306 1.00 . A A . 89 ASN N 1 1
22 44209 1 1 86 ASN ND2 N 130.675 -9.339 8.861 1.00 . A A . 89 ASN ND2 1 1
22 44210 1 1 86 ASN O O 127.485 -8.468 5.137 1.00 . A A . 89 ASN O 1 1
22 44211 1 1 86 ASN OD1 O 128.738 -10.247 9.291 1.00 . A A . 89 ASN OD1 1 1
22 44212 1 1 87 ILE C C 127.191 -11.298 4.350 1.00 . A A . 90 ILE C 1 1
22 44213 1 1 87 ILE CA C 128.401 -10.574 3.754 1.00 . A A . 90 ILE CA 1 1
22 44214 1 1 87 ILE CB C 129.397 -11.574 3.169 1.00 . A A . 90 ILE CB 1 1
22 44215 1 1 87 ILE CD1 C 129.675 -13.924 3.970 1.00 . A A . 90 ILE CD1 1 1
22 44216 1 1 87 ILE CG1 C 129.955 -12.455 4.289 1.00 . A A . 90 ILE CG1 1 1
22 44217 1 1 87 ILE CG2 C 130.545 -10.815 2.500 1.00 . A A . 90 ILE CG2 1 1
22 44218 1 1 87 ILE H H 130.040 -10.170 5.097 1.00 . A A . 90 ILE H 1 1
22 44219 1 1 87 ILE HA H 128.088 -9.876 2.995 1.00 . A A . 90 ILE HA 1 1
22 44220 1 1 87 ILE HB H 128.899 -12.191 2.435 1.00 . A A . 90 ILE HB 1 1
22 44221 1 1 87 ILE HD11 H 130.207 -14.552 4.668 1.00 . A A . 90 ILE HD11 1 1
22 44222 1 1 87 ILE HD12 H 130.004 -14.143 2.964 1.00 . A A . 90 ILE HD12 1 1
22 44223 1 1 87 ILE HD13 H 128.614 -14.114 4.050 1.00 . A A . 90 ILE HD13 1 1
22 44224 1 1 87 ILE HG12 H 131.020 -12.300 4.371 1.00 . A A . 90 ILE HG12 1 1
22 44225 1 1 87 ILE HG13 H 129.480 -12.195 5.223 1.00 . A A . 90 ILE HG13 1 1
22 44226 1 1 87 ILE HG21 H 131.006 -10.153 3.217 1.00 . A A . 90 ILE HG21 1 1
22 44227 1 1 87 ILE HG22 H 130.161 -10.239 1.671 1.00 . A A . 90 ILE HG22 1 1
22 44228 1 1 87 ILE HG23 H 131.279 -11.520 2.138 1.00 . A A . 90 ILE HG23 1 1
22 44229 1 1 87 ILE N N 129.145 -9.869 4.837 1.00 . A A . 90 ILE N 1 1
22 44230 1 1 87 ILE O O 127.317 -12.333 4.974 1.00 . A A . 90 ILE O 1 1
22 44231 1 1 88 ILE C C 124.129 -12.295 3.700 1.00 . A A . 91 ILE C 1 1
22 44232 1 1 88 ILE CA C 124.802 -11.395 4.737 1.00 . A A . 91 ILE CA 1 1
22 44233 1 1 88 ILE CB C 123.888 -10.229 5.098 1.00 . A A . 91 ILE CB 1 1
22 44234 1 1 88 ILE CD1 C 121.725 -9.699 6.220 1.00 . A A . 91 ILE CD1 1 1
22 44235 1 1 88 ILE CG1 C 122.898 -10.675 6.176 1.00 . A A . 91 ILE CG1 1 1
22 44236 1 1 88 ILE CG2 C 123.121 -9.784 3.850 1.00 . A A . 91 ILE CG2 1 1
22 44237 1 1 88 ILE H H 125.945 -9.913 3.672 1.00 . A A . 91 ILE H 1 1
22 44238 1 1 88 ILE HA H 125.047 -11.956 5.623 1.00 . A A . 91 ILE HA 1 1
22 44239 1 1 88 ILE HB H 124.482 -9.406 5.468 1.00 . A A . 91 ILE HB 1 1
22 44240 1 1 88 ILE HD11 H 121.131 -9.888 7.101 1.00 . A A . 91 ILE HD11 1 1
22 44241 1 1 88 ILE HD12 H 121.115 -9.832 5.338 1.00 . A A . 91 ILE HD12 1 1
22 44242 1 1 88 ILE HD13 H 122.101 -8.687 6.249 1.00 . A A . 91 ILE HD13 1 1
22 44243 1 1 88 ILE HG12 H 122.536 -11.667 5.944 1.00 . A A . 91 ILE HG12 1 1
22 44244 1 1 88 ILE HG13 H 123.392 -10.686 7.136 1.00 . A A . 91 ILE HG13 1 1
22 44245 1 1 88 ILE HG21 H 122.283 -10.445 3.686 1.00 . A A . 91 ILE HG21 1 1
22 44246 1 1 88 ILE HG22 H 123.778 -9.817 2.992 1.00 . A A . 91 ILE HG22 1 1
22 44247 1 1 88 ILE HG23 H 122.763 -8.775 3.989 1.00 . A A . 91 ILE HG23 1 1
22 44248 1 1 88 ILE N N 126.022 -10.753 4.171 1.00 . A A . 91 ILE N 1 1
22 44249 1 1 88 ILE O O 123.461 -13.251 4.037 1.00 . A A . 91 ILE O 1 1
22 44250 1 1 89 SER C C 124.257 -12.500 0.029 1.00 . A A . 92 SER C 1 1
22 44251 1 1 89 SER CA C 123.663 -12.840 1.394 1.00 . A A . 92 SER CA 1 1
22 44252 1 1 89 SER CB C 122.181 -12.480 1.436 1.00 . A A . 92 SER CB 1 1
22 44253 1 1 89 SER H H 124.839 -11.223 2.187 1.00 . A A . 92 SER H 1 1
22 44254 1 1 89 SER HA H 123.795 -13.886 1.618 1.00 . A A . 92 SER HA 1 1
22 44255 1 1 89 SER HB2 H 122.064 -11.475 1.805 1.00 . A A . 92 SER HB2 1 1
22 44256 1 1 89 SER HB3 H 121.769 -12.545 0.438 1.00 . A A . 92 SER HB3 1 1
22 44257 1 1 89 SER HG H 120.787 -12.901 2.727 1.00 . A A . 92 SER HG 1 1
22 44258 1 1 89 SER N N 124.298 -12.000 2.443 1.00 . A A . 92 SER N 1 1
22 44259 1 1 89 SER O O 123.908 -11.511 -0.585 1.00 . A A . 92 SER O 1 1
22 44260 1 1 89 SER OG O 121.502 -13.379 2.302 1.00 . A A . 92 SER OG 1 1
22 44261 1 1 90 LYS C C 125.062 -13.809 -2.870 1.00 . A A . 93 LYS C 1 1
22 44262 1 1 90 LYS CA C 125.784 -13.029 -1.768 1.00 . A A . 93 LYS CA 1 1
22 44263 1 1 90 LYS CB C 127.229 -13.511 -1.630 1.00 . A A . 93 LYS CB 1 1
22 44264 1 1 90 LYS CD C 129.299 -13.735 -3.010 1.00 . A A . 93 LYS CD 1 1
22 44265 1 1 90 LYS CE C 130.024 -14.092 -1.710 1.00 . A A . 93 LYS CE 1 1
22 44266 1 1 90 LYS CG C 128.097 -12.842 -2.696 1.00 . A A . 93 LYS CG 1 1
22 44267 1 1 90 LYS H H 125.430 -14.097 0.068 1.00 . A A . 93 LYS H 1 1
22 44268 1 1 90 LYS HA H 125.766 -11.971 -1.974 1.00 . A A . 93 LYS HA 1 1
22 44269 1 1 90 LYS HB2 H 127.601 -13.255 -0.649 1.00 . A A . 93 LYS HB2 1 1
22 44270 1 1 90 LYS HB3 H 127.265 -14.582 -1.760 1.00 . A A . 93 LYS HB3 1 1
22 44271 1 1 90 LYS HD2 H 128.959 -14.640 -3.493 1.00 . A A . 93 LYS HD2 1 1
22 44272 1 1 90 LYS HD3 H 129.977 -13.210 -3.665 1.00 . A A . 93 LYS HD3 1 1
22 44273 1 1 90 LYS HE2 H 130.303 -13.194 -1.178 1.00 . A A . 93 LYS HE2 1 1
22 44274 1 1 90 LYS HE3 H 129.403 -14.721 -1.092 1.00 . A A . 93 LYS HE3 1 1
22 44275 1 1 90 LYS HG2 H 127.514 -12.694 -3.594 1.00 . A A . 93 LYS HG2 1 1
22 44276 1 1 90 LYS HG3 H 128.447 -11.889 -2.331 1.00 . A A . 93 LYS HG3 1 1
22 44277 1 1 90 LYS HZ1 H 132.072 -14.459 -1.654 1.00 . A A . 93 LYS HZ1 1 1
22 44278 1 1 90 LYS HZ2 H 131.359 -14.739 -3.170 1.00 . A A . 93 LYS HZ2 1 1
22 44279 1 1 90 LYS HZ3 H 131.129 -15.846 -1.902 1.00 . A A . 93 LYS HZ3 1 1
22 44280 1 1 90 LYS N N 125.160 -13.309 -0.447 1.00 . A A . 93 LYS N 1 1
22 44281 1 1 90 LYS NZ N 131.238 -14.841 -2.142 1.00 . A A . 93 LYS NZ 1 1
22 44282 1 1 90 LYS O O 125.198 -15.012 -2.982 1.00 . A A . 93 LYS O 1 1
22 44283 1 1 91 ASN C C 124.364 -13.743 -6.084 1.00 . A A . 94 ASN C 1 1
22 44284 1 1 91 ASN CA C 123.571 -13.843 -4.777 1.00 . A A . 94 ASN CA 1 1
22 44285 1 1 91 ASN CB C 122.233 -13.112 -4.902 1.00 . A A . 94 ASN CB 1 1
22 44286 1 1 91 ASN CG C 121.094 -14.065 -4.533 1.00 . A A . 94 ASN CG 1 1
22 44287 1 1 91 ASN H H 124.202 -12.167 -3.578 1.00 . A A . 94 ASN H 1 1
22 44288 1 1 91 ASN HA H 123.405 -14.876 -4.514 1.00 . A A . 94 ASN HA 1 1
22 44289 1 1 91 ASN HB2 H 122.223 -12.263 -4.234 1.00 . A A . 94 ASN HB2 1 1
22 44290 1 1 91 ASN HB3 H 122.099 -12.773 -5.918 1.00 . A A . 94 ASN HB3 1 1
22 44291 1 1 91 ASN HD21 H 121.695 -15.495 -5.772 1.00 . A A . 94 ASN HD21 1 1
22 44292 1 1 91 ASN HD22 H 120.297 -15.851 -4.879 1.00 . A A . 94 ASN HD22 1 1
22 44293 1 1 91 ASN N N 124.298 -13.136 -3.683 1.00 . A A . 94 ASN N 1 1
22 44294 1 1 91 ASN ND2 N 121.022 -15.234 -5.109 1.00 . A A . 94 ASN ND2 1 1
22 44295 1 1 91 ASN O O 123.956 -13.088 -7.022 1.00 . A A . 94 ASN O 1 1
22 44296 1 1 91 ASN OD1 O 120.258 -13.742 -3.711 1.00 . A A . 94 ASN OD1 1 1
22 44297 1 1 92 THR C C 125.481 -14.763 -8.601 1.00 . A A . 95 THR C 1 1
22 44298 1 1 92 THR CA C 126.317 -14.330 -7.395 1.00 . A A . 95 THR CA 1 1
22 44299 1 1 92 THR CB C 127.468 -15.309 -7.159 1.00 . A A . 95 THR CB 1 1
22 44300 1 1 92 THR CG2 C 127.865 -15.961 -8.485 1.00 . A A . 95 THR CG2 1 1
22 44301 1 1 92 THR H H 125.809 -14.911 -5.382 1.00 . A A . 95 THR H 1 1
22 44302 1 1 92 THR HA H 126.705 -13.334 -7.543 1.00 . A A . 95 THR HA 1 1
22 44303 1 1 92 THR HB H 127.156 -16.075 -6.466 1.00 . A A . 95 THR HB 1 1
22 44304 1 1 92 THR HG1 H 128.423 -14.474 -5.685 1.00 . A A . 95 THR HG1 1 1
22 44305 1 1 92 THR HG21 H 127.098 -16.657 -8.787 1.00 . A A . 95 THR HG21 1 1
22 44306 1 1 92 THR HG22 H 128.801 -16.485 -8.362 1.00 . A A . 95 THR HG22 1 1
22 44307 1 1 92 THR HG23 H 127.976 -15.198 -9.241 1.00 . A A . 95 THR HG23 1 1
22 44308 1 1 92 THR N N 125.496 -14.389 -6.150 1.00 . A A . 95 THR N 1 1
22 44309 1 1 92 THR O O 125.726 -14.351 -9.717 1.00 . A A . 95 THR O 1 1
22 44310 1 1 92 THR OG1 O 128.581 -14.608 -6.622 1.00 . A A . 95 THR OG1 1 1
22 44311 1 1 93 ALA C C 122.923 -14.852 -10.152 1.00 . A A . 96 ALA C 1 1
22 44312 1 1 93 ALA CA C 123.646 -16.046 -9.524 1.00 . A A . 96 ALA CA 1 1
22 44313 1 1 93 ALA CB C 122.641 -17.018 -8.905 1.00 . A A . 96 ALA CB 1 1
22 44314 1 1 93 ALA H H 124.313 -15.912 -7.479 1.00 . A A . 96 ALA H 1 1
22 44315 1 1 93 ALA HA H 124.246 -16.556 -10.262 1.00 . A A . 96 ALA HA 1 1
22 44316 1 1 93 ALA HB1 H 121.739 -17.028 -9.497 1.00 . A A . 96 ALA HB1 1 1
22 44317 1 1 93 ALA HB2 H 122.408 -16.702 -7.899 1.00 . A A . 96 ALA HB2 1 1
22 44318 1 1 93 ALA HB3 H 123.067 -18.010 -8.880 1.00 . A A . 96 ALA HB3 1 1
22 44319 1 1 93 ALA N N 124.495 -15.591 -8.386 1.00 . A A . 96 ALA N 1 1
22 44320 1 1 93 ALA O O 122.907 -14.685 -11.356 1.00 . A A . 96 ALA O 1 1
22 44321 1 1 94 LYS C C 122.494 -11.592 -9.842 1.00 . A A . 97 LYS C 1 1
22 44322 1 1 94 LYS CA C 121.600 -12.836 -9.892 1.00 . A A . 97 LYS CA 1 1
22 44323 1 1 94 LYS CB C 120.386 -12.663 -8.980 1.00 . A A . 97 LYS CB 1 1
22 44324 1 1 94 LYS CD C 118.361 -13.754 -9.957 1.00 . A A . 97 LYS CD 1 1
22 44325 1 1 94 LYS CE C 118.858 -13.792 -11.405 1.00 . A A . 97 LYS CE 1 1
22 44326 1 1 94 LYS CG C 119.543 -13.940 -9.004 1.00 . A A . 97 LYS CG 1 1
22 44327 1 1 94 LYS H H 122.349 -14.173 -8.377 1.00 . A A . 97 LYS H 1 1
22 44328 1 1 94 LYS HA H 121.275 -13.027 -10.902 1.00 . A A . 97 LYS HA 1 1
22 44329 1 1 94 LYS HB2 H 120.719 -12.470 -7.970 1.00 . A A . 97 LYS HB2 1 1
22 44330 1 1 94 LYS HB3 H 119.789 -11.833 -9.327 1.00 . A A . 97 LYS HB3 1 1
22 44331 1 1 94 LYS HD2 H 117.646 -14.549 -9.801 1.00 . A A . 97 LYS HD2 1 1
22 44332 1 1 94 LYS HD3 H 117.889 -12.804 -9.766 1.00 . A A . 97 LYS HD3 1 1
22 44333 1 1 94 LYS HE2 H 119.378 -12.875 -11.646 1.00 . A A . 97 LYS HE2 1 1
22 44334 1 1 94 LYS HE3 H 119.500 -14.644 -11.560 1.00 . A A . 97 LYS HE3 1 1
22 44335 1 1 94 LYS HG2 H 120.153 -14.766 -9.342 1.00 . A A . 97 LYS HG2 1 1
22 44336 1 1 94 LYS HG3 H 119.174 -14.147 -8.012 1.00 . A A . 97 LYS HG3 1 1
22 44337 1 1 94 LYS HZ1 H 117.323 -14.920 -12.244 1.00 . A A . 97 LYS HZ1 1 1
22 44338 1 1 94 LYS HZ2 H 117.822 -13.608 -13.202 1.00 . A A . 97 LYS HZ2 1 1
22 44339 1 1 94 LYS HZ3 H 116.868 -13.342 -11.821 1.00 . A A . 97 LYS HZ3 1 1
22 44340 1 1 94 LYS N N 122.324 -14.020 -9.345 1.00 . A A . 97 LYS N 1 1
22 44341 1 1 94 LYS NZ N 117.625 -13.925 -12.230 1.00 . A A . 97 LYS NZ 1 1
22 44342 1 1 94 LYS O O 122.023 -10.475 -9.937 1.00 . A A . 97 LYS O 1 1
22 44343 1 1 95 ASP C C 124.219 -9.602 -8.581 1.00 . A A . 98 ASP C 1 1
22 44344 1 1 95 ASP CA C 124.696 -10.599 -9.642 1.00 . A A . 98 ASP CA 1 1
22 44345 1 1 95 ASP CB C 124.617 -9.971 -11.035 1.00 . A A . 98 ASP CB 1 1
22 44346 1 1 95 ASP CG C 124.903 -11.037 -12.095 1.00 . A A . 98 ASP CG 1 1
22 44347 1 1 95 ASP H H 124.142 -12.681 -9.622 1.00 . A A . 98 ASP H 1 1
22 44348 1 1 95 ASP HA H 125.706 -10.916 -9.437 1.00 . A A . 98 ASP HA 1 1
22 44349 1 1 95 ASP HB2 H 123.628 -9.565 -11.191 1.00 . A A . 98 ASP HB2 1 1
22 44350 1 1 95 ASP HB3 H 125.348 -9.181 -11.116 1.00 . A A . 98 ASP HB3 1 1
22 44351 1 1 95 ASP N N 123.779 -11.773 -9.696 1.00 . A A . 98 ASP N 1 1
22 44352 1 1 95 ASP O O 123.956 -8.452 -8.872 1.00 . A A . 98 ASP O 1 1
22 44353 1 1 95 ASP OD1 O 125.452 -12.066 -11.739 1.00 . A A . 98 ASP OD1 1 1
22 44354 1 1 95 ASP OD2 O 124.569 -10.804 -13.245 1.00 . A A . 98 ASP OD2 1 1
22 44355 1 1 96 GLU C C 124.281 -9.472 -4.938 1.00 . A A . 99 GLU C 1 1
22 44356 1 1 96 GLU CA C 123.640 -9.104 -6.280 1.00 . A A . 99 GLU CA 1 1
22 44357 1 1 96 GLU CB C 122.124 -9.293 -6.224 1.00 . A A . 99 GLU CB 1 1
22 44358 1 1 96 GLU CD C 119.938 -8.516 -7.153 1.00 . A A . 99 GLU CD 1 1
22 44359 1 1 96 GLU CG C 121.456 -8.340 -7.217 1.00 . A A . 99 GLU CG 1 1
22 44360 1 1 96 GLU H H 124.318 -10.964 -7.137 1.00 . A A . 99 GLU H 1 1
22 44361 1 1 96 GLU HA H 123.872 -8.084 -6.540 1.00 . A A . 99 GLU HA 1 1
22 44362 1 1 96 GLU HB2 H 121.879 -10.314 -6.482 1.00 . A A . 99 GLU HB2 1 1
22 44363 1 1 96 GLU HB3 H 121.770 -9.078 -5.227 1.00 . A A . 99 GLU HB3 1 1
22 44364 1 1 96 GLU HG2 H 121.712 -7.321 -6.965 1.00 . A A . 99 GLU HG2 1 1
22 44365 1 1 96 GLU HG3 H 121.800 -8.562 -8.216 1.00 . A A . 99 GLU HG3 1 1
22 44366 1 1 96 GLU N N 124.103 -10.032 -7.353 1.00 . A A . 99 GLU N 1 1
22 44367 1 1 96 GLU O O 124.975 -10.463 -4.820 1.00 . A A . 99 GLU O 1 1
22 44368 1 1 96 GLU OE1 O 119.456 -8.966 -6.126 1.00 . A A . 99 GLU OE1 1 1
22 44369 1 1 96 GLU OE2 O 119.283 -8.199 -8.131 1.00 . A A . 99 GLU OE2 1 1
22 44370 1 1 97 ARG C C 124.052 -8.048 -1.529 1.00 . A A . 100 ARG C 1 1
22 44371 1 1 97 ARG CA C 124.652 -8.972 -2.592 1.00 . A A . 100 ARG CA 1 1
22 44372 1 1 97 ARG CB C 126.147 -8.695 -2.760 1.00 . A A . 100 ARG CB 1 1
22 44373 1 1 97 ARG CD C 128.360 -9.355 -1.802 1.00 . A A . 100 ARG CD 1 1
22 44374 1 1 97 ARG CG C 126.954 -9.845 -2.156 1.00 . A A . 100 ARG CG 1 1
22 44375 1 1 97 ARG CZ C 129.947 -7.964 -3.017 1.00 . A A . 100 ARG CZ 1 1
22 44376 1 1 97 ARG H H 123.495 -7.882 -4.047 1.00 . A A . 100 ARG H 1 1
22 44377 1 1 97 ARG HA H 124.496 -10.006 -2.325 1.00 . A A . 100 ARG HA 1 1
22 44378 1 1 97 ARG HB2 H 126.380 -8.605 -3.812 1.00 . A A . 100 ARG HB2 1 1
22 44379 1 1 97 ARG HB3 H 126.402 -7.776 -2.256 1.00 . A A . 100 ARG HB3 1 1
22 44380 1 1 97 ARG HD2 H 128.316 -8.645 -0.990 1.00 . A A . 100 ARG HD2 1 1
22 44381 1 1 97 ARG HD3 H 128.995 -10.188 -1.541 1.00 . A A . 100 ARG HD3 1 1
22 44382 1 1 97 ARG HE H 128.369 -8.807 -3.883 1.00 . A A . 100 ARG HE 1 1
22 44383 1 1 97 ARG HG2 H 126.461 -10.200 -1.262 1.00 . A A . 100 ARG HG2 1 1
22 44384 1 1 97 ARG HG3 H 127.026 -10.651 -2.871 1.00 . A A . 100 ARG HG3 1 1
22 44385 1 1 97 ARG HH11 H 130.310 -8.229 -1.058 1.00 . A A . 100 ARG HH11 1 1
22 44386 1 1 97 ARG HH12 H 131.447 -7.238 -1.904 1.00 . A A . 100 ARG HH12 1 1
22 44387 1 1 97 ARG HH21 H 129.856 -7.515 -4.965 1.00 . A A . 100 ARG HH21 1 1
22 44388 1 1 97 ARG HH22 H 131.194 -6.835 -4.102 1.00 . A A . 100 ARG HH22 1 1
22 44389 1 1 97 ARG N N 124.055 -8.677 -3.928 1.00 . A A . 100 ARG N 1 1
22 44390 1 1 97 ARG NE N 128.860 -8.694 -3.043 1.00 . A A . 100 ARG NE 1 1
22 44391 1 1 97 ARG NH1 N 130.619 -7.799 -1.905 1.00 . A A . 100 ARG NH1 1 1
22 44392 1 1 97 ARG NH2 N 130.365 -7.393 -4.113 1.00 . A A . 100 ARG NH2 1 1
22 44393 1 1 97 ARG O O 123.464 -7.031 -1.835 1.00 . A A . 100 ARG O 1 1
22 44394 1 1 98 THR C C 124.604 -7.526 1.998 1.00 . A A . 101 THR C 1 1
22 44395 1 1 98 THR CA C 123.642 -7.542 0.807 1.00 . A A . 101 THR CA 1 1
22 44396 1 1 98 THR CB C 122.322 -8.210 1.191 1.00 . A A . 101 THR CB 1 1
22 44397 1 1 98 THR CG2 C 121.644 -7.410 2.304 1.00 . A A . 101 THR CG2 1 1
22 44398 1 1 98 THR H H 124.677 -9.223 -0.057 1.00 . A A . 101 THR H 1 1
22 44399 1 1 98 THR HA H 123.461 -6.541 0.448 1.00 . A A . 101 THR HA 1 1
22 44400 1 1 98 THR HB H 122.517 -9.211 1.541 1.00 . A A . 101 THR HB 1 1
22 44401 1 1 98 THR HG1 H 120.592 -7.992 0.330 1.00 . A A . 101 THR HG1 1 1
22 44402 1 1 98 THR HG21 H 120.913 -8.032 2.801 1.00 . A A . 101 THR HG21 1 1
22 44403 1 1 98 THR HG22 H 121.151 -6.547 1.879 1.00 . A A . 101 THR HG22 1 1
22 44404 1 1 98 THR HG23 H 122.386 -7.086 3.019 1.00 . A A . 101 THR HG23 1 1
22 44405 1 1 98 THR N N 124.199 -8.397 -0.281 1.00 . A A . 101 THR N 1 1
22 44406 1 1 98 THR O O 125.365 -8.451 2.201 1.00 . A A . 101 THR O 1 1
22 44407 1 1 98 THR OG1 O 121.471 -8.260 0.054 1.00 . A A . 101 THR OG1 1 1
22 44408 1 1 99 SER C C 124.854 -5.720 5.143 1.00 . A A . 102 SER C 1 1
22 44409 1 1 99 SER CA C 125.508 -6.436 3.958 1.00 . A A . 102 SER CA 1 1
22 44410 1 1 99 SER CB C 126.721 -5.653 3.466 1.00 . A A . 102 SER CB 1 1
22 44411 1 1 99 SER H H 123.965 -5.747 2.616 1.00 . A A . 102 SER H 1 1
22 44412 1 1 99 SER HA H 125.806 -7.432 4.241 1.00 . A A . 102 SER HA 1 1
22 44413 1 1 99 SER HB2 H 127.167 -5.120 4.290 1.00 . A A . 102 SER HB2 1 1
22 44414 1 1 99 SER HB3 H 127.448 -6.339 3.050 1.00 . A A . 102 SER HB3 1 1
22 44415 1 1 99 SER HG H 127.097 -4.339 2.081 1.00 . A A . 102 SER HG 1 1
22 44416 1 1 99 SER N N 124.582 -6.488 2.790 1.00 . A A . 102 SER N 1 1
22 44417 1 1 99 SER O O 124.105 -4.778 4.979 1.00 . A A . 102 SER O 1 1
22 44418 1 1 99 SER OG O 126.309 -4.721 2.475 1.00 . A A . 102 SER OG 1 1
22 44419 1 1 100 GLU C C 125.510 -4.430 8.071 1.00 . A A . 103 GLU C 1 1
22 44420 1 1 100 GLU CA C 124.553 -5.504 7.544 1.00 . A A . 103 GLU CA 1 1
22 44421 1 1 100 GLU CB C 124.390 -6.629 8.567 1.00 . A A . 103 GLU CB 1 1
22 44422 1 1 100 GLU CD C 124.025 -6.951 11.018 1.00 . A A . 103 GLU CD 1 1
22 44423 1 1 100 GLU CG C 123.664 -6.094 9.803 1.00 . A A . 103 GLU CG 1 1
22 44424 1 1 100 GLU H H 125.757 -6.916 6.446 1.00 . A A . 103 GLU H 1 1
22 44425 1 1 100 GLU HA H 123.593 -5.073 7.309 1.00 . A A . 103 GLU HA 1 1
22 44426 1 1 100 GLU HB2 H 123.816 -7.432 8.129 1.00 . A A . 103 GLU HB2 1 1
22 44427 1 1 100 GLU HB3 H 125.364 -6.997 8.854 1.00 . A A . 103 GLU HB3 1 1
22 44428 1 1 100 GLU HG2 H 123.962 -5.072 9.981 1.00 . A A . 103 GLU HG2 1 1
22 44429 1 1 100 GLU HG3 H 122.597 -6.136 9.641 1.00 . A A . 103 GLU HG3 1 1
22 44430 1 1 100 GLU N N 125.144 -6.158 6.340 1.00 . A A . 103 GLU N 1 1
22 44431 1 1 100 GLU O O 126.713 -4.600 8.057 1.00 . A A . 103 GLU O 1 1
22 44432 1 1 100 GLU OE1 O 125.179 -7.330 11.130 1.00 . A A . 103 GLU OE1 1 1
22 44433 1 1 100 GLU OE2 O 123.141 -7.214 11.817 1.00 . A A . 103 GLU OE2 1 1
22 44434 1 1 101 PHE C C 125.435 -1.762 10.423 1.00 . A A . 104 PHE C 1 1
22 44435 1 1 101 PHE CA C 125.887 -2.247 9.041 1.00 . A A . 104 PHE CA 1 1
22 44436 1 1 101 PHE CB C 125.761 -1.112 8.024 1.00 . A A . 104 PHE CB 1 1
22 44437 1 1 101 PHE CD1 C 127.650 -1.422 6.384 1.00 . A A . 104 PHE CD1 1 1
22 44438 1 1 101 PHE CD2 C 125.422 -2.131 5.742 1.00 . A A . 104 PHE CD2 1 1
22 44439 1 1 101 PHE CE1 C 128.140 -1.840 5.141 1.00 . A A . 104 PHE CE1 1 1
22 44440 1 1 101 PHE CE2 C 125.912 -2.550 4.500 1.00 . A A . 104 PHE CE2 1 1
22 44441 1 1 101 PHE CG C 126.291 -1.568 6.685 1.00 . A A . 104 PHE CG 1 1
22 44442 1 1 101 PHE CZ C 127.271 -2.404 4.199 1.00 . A A . 104 PHE CZ 1 1
22 44443 1 1 101 PHE H H 124.019 -3.197 8.527 1.00 . A A . 104 PHE H 1 1
22 44444 1 1 101 PHE HA H 126.906 -2.591 9.079 1.00 . A A . 104 PHE HA 1 1
22 44445 1 1 101 PHE HB2 H 124.723 -0.832 7.924 1.00 . A A . 104 PHE HB2 1 1
22 44446 1 1 101 PHE HB3 H 126.331 -0.260 8.364 1.00 . A A . 104 PHE HB3 1 1
22 44447 1 1 101 PHE HD1 H 128.321 -0.987 7.110 1.00 . A A . 104 PHE HD1 1 1
22 44448 1 1 101 PHE HD2 H 124.372 -2.244 5.975 1.00 . A A . 104 PHE HD2 1 1
22 44449 1 1 101 PHE HE1 H 129.189 -1.728 4.909 1.00 . A A . 104 PHE HE1 1 1
22 44450 1 1 101 PHE HE2 H 125.242 -2.984 3.773 1.00 . A A . 104 PHE HE2 1 1
22 44451 1 1 101 PHE HZ H 127.650 -2.726 3.240 1.00 . A A . 104 PHE HZ 1 1
22 44452 1 1 101 PHE N N 124.991 -3.323 8.528 1.00 . A A . 104 PHE N 1 1
22 44453 1 1 101 PHE O O 124.257 -1.626 10.693 1.00 . A A . 104 PHE O 1 1
22 44454 1 1 102 GLU C C 126.256 0.536 12.693 1.00 . A A . 105 GLU C 1 1
22 44455 1 1 102 GLU CA C 126.008 -0.973 12.647 1.00 . A A . 105 GLU CA 1 1
22 44456 1 1 102 GLU CB C 126.938 -1.710 13.612 1.00 . A A . 105 GLU CB 1 1
22 44457 1 1 102 GLU CD C 127.160 -1.676 16.101 1.00 . A A . 105 GLU CD 1 1
22 44458 1 1 102 GLU CG C 126.209 -1.951 14.935 1.00 . A A . 105 GLU CG 1 1
22 44459 1 1 102 GLU H H 127.311 -1.579 11.042 1.00 . A A . 105 GLU H 1 1
22 44460 1 1 102 GLU HA H 124.978 -1.198 12.873 1.00 . A A . 105 GLU HA 1 1
22 44461 1 1 102 GLU HB2 H 127.228 -2.657 13.181 1.00 . A A . 105 GLU HB2 1 1
22 44462 1 1 102 GLU HB3 H 127.818 -1.111 13.792 1.00 . A A . 105 GLU HB3 1 1
22 44463 1 1 102 GLU HG2 H 125.357 -1.290 15.001 1.00 . A A . 105 GLU HG2 1 1
22 44464 1 1 102 GLU HG3 H 125.875 -2.976 14.980 1.00 . A A . 105 GLU HG3 1 1
22 44465 1 1 102 GLU N N 126.369 -1.478 11.289 1.00 . A A . 105 GLU N 1 1
22 44466 1 1 102 GLU O O 127.316 1.007 12.332 1.00 . A A . 105 GLU O 1 1
22 44467 1 1 102 GLU OE1 O 128.180 -2.342 16.177 1.00 . A A . 105 GLU OE1 1 1
22 44468 1 1 102 GLU OE2 O 126.853 -0.805 16.897 1.00 . A A . 105 GLU OE2 1 1
22 44469 1 1 103 VAL C C 124.652 3.434 14.240 1.00 . A A . 106 VAL C 1 1
22 44470 1 1 103 VAL CA C 125.479 2.782 13.128 1.00 . A A . 106 VAL CA 1 1
22 44471 1 1 103 VAL CB C 124.968 3.242 11.764 1.00 . A A . 106 VAL CB 1 1
22 44472 1 1 103 VAL CG1 C 123.588 2.630 11.509 1.00 . A A . 106 VAL CG1 1 1
22 44473 1 1 103 VAL CG2 C 124.855 4.769 11.737 1.00 . A A . 106 VAL CG2 1 1
22 44474 1 1 103 VAL H H 124.426 0.913 13.370 1.00 . A A . 106 VAL H 1 1
22 44475 1 1 103 VAL HA H 126.523 3.031 13.231 1.00 . A A . 106 VAL HA 1 1
22 44476 1 1 103 VAL HB H 125.653 2.915 10.995 1.00 . A A . 106 VAL HB 1 1
22 44477 1 1 103 VAL HG11 H 123.650 1.929 10.690 1.00 . A A . 106 VAL HG11 1 1
22 44478 1 1 103 VAL HG12 H 122.887 3.413 11.261 1.00 . A A . 106 VAL HG12 1 1
22 44479 1 1 103 VAL HG13 H 123.251 2.114 12.398 1.00 . A A . 106 VAL HG13 1 1
22 44480 1 1 103 VAL HG21 H 124.426 5.079 10.796 1.00 . A A . 106 VAL HG21 1 1
22 44481 1 1 103 VAL HG22 H 125.838 5.204 11.845 1.00 . A A . 106 VAL HG22 1 1
22 44482 1 1 103 VAL HG23 H 124.223 5.101 12.546 1.00 . A A . 106 VAL HG23 1 1
22 44483 1 1 103 VAL N N 125.284 1.303 13.102 1.00 . A A . 106 VAL N 1 1
22 44484 1 1 103 VAL O O 123.580 2.975 14.580 1.00 . A A . 106 VAL O 1 1
22 44485 1 1 104 SER C C 123.067 5.772 15.210 1.00 . A A . 107 SER C 1 1
22 44486 1 1 104 SER CA C 124.346 5.224 15.843 1.00 . A A . 107 SER CA 1 1
22 44487 1 1 104 SER CB C 125.244 6.363 16.324 1.00 . A A . 107 SER CB 1 1
22 44488 1 1 104 SER H H 125.982 4.894 14.480 1.00 . A A . 107 SER H 1 1
22 44489 1 1 104 SER HA H 124.115 4.553 16.658 1.00 . A A . 107 SER HA 1 1
22 44490 1 1 104 SER HB2 H 124.815 7.307 16.033 1.00 . A A . 107 SER HB2 1 1
22 44491 1 1 104 SER HB3 H 125.326 6.323 17.402 1.00 . A A . 107 SER HB3 1 1
22 44492 1 1 104 SER HG H 127.004 7.051 15.867 1.00 . A A . 107 SER HG 1 1
22 44493 1 1 104 SER N N 125.128 4.524 14.785 1.00 . A A . 107 SER N 1 1
22 44494 1 1 104 SER O O 123.088 6.769 14.516 1.00 . A A . 107 SER O 1 1
22 44495 1 1 104 SER OG O 126.528 6.229 15.731 1.00 . A A . 107 SER OG 1 1
22 44496 1 1 105 LYS C C 120.910 5.688 13.268 1.00 . A A . 108 LYS C 1 1
22 44497 1 1 105 LYS CA C 120.697 5.570 14.779 1.00 . A A . 108 LYS CA 1 1
22 44498 1 1 105 LYS CB C 120.381 6.927 15.409 1.00 . A A . 108 LYS CB 1 1
22 44499 1 1 105 LYS CD C 118.019 6.141 15.752 1.00 . A A . 108 LYS CD 1 1
22 44500 1 1 105 LYS CE C 117.834 4.695 16.230 1.00 . A A . 108 LYS CE 1 1
22 44501 1 1 105 LYS CG C 119.250 6.758 16.432 1.00 . A A . 108 LYS CG 1 1
22 44502 1 1 105 LYS H H 121.976 4.294 15.950 1.00 . A A . 108 LYS H 1 1
22 44503 1 1 105 LYS HA H 119.903 4.876 14.984 1.00 . A A . 108 LYS HA 1 1
22 44504 1 1 105 LYS HB2 H 121.263 7.309 15.903 1.00 . A A . 108 LYS HB2 1 1
22 44505 1 1 105 LYS HB3 H 120.069 7.618 14.641 1.00 . A A . 108 LYS HB3 1 1
22 44506 1 1 105 LYS HD2 H 117.142 6.720 16.004 1.00 . A A . 108 LYS HD2 1 1
22 44507 1 1 105 LYS HD3 H 118.159 6.149 14.682 1.00 . A A . 108 LYS HD3 1 1
22 44508 1 1 105 LYS HE2 H 117.456 4.074 15.424 1.00 . A A . 108 LYS HE2 1 1
22 44509 1 1 105 LYS HE3 H 118.766 4.299 16.603 1.00 . A A . 108 LYS HE3 1 1
22 44510 1 1 105 LYS HG2 H 119.583 6.109 17.230 1.00 . A A . 108 LYS HG2 1 1
22 44511 1 1 105 LYS HG3 H 118.988 7.722 16.840 1.00 . A A . 108 LYS HG3 1 1
22 44512 1 1 105 LYS HZ1 H 117.013 5.638 17.893 1.00 . A A . 108 LYS HZ1 1 1
22 44513 1 1 105 LYS HZ2 H 116.924 3.942 17.944 1.00 . A A . 108 LYS HZ2 1 1
22 44514 1 1 105 LYS HZ3 H 115.879 4.821 16.933 1.00 . A A . 108 LYS HZ3 1 1
22 44515 1 1 105 LYS N N 121.964 5.108 15.410 1.00 . A A . 108 LYS N 1 1
22 44516 1 1 105 LYS NZ N 116.837 4.781 17.334 1.00 . A A . 108 LYS NZ 1 1
22 44517 1 1 105 LYS O O 122.004 5.501 12.773 1.00 . A A . 108 LYS O 1 1
22 44518 1 1 106 LEU C C 119.085 7.102 10.453 1.00 . A A . 109 LEU C 1 1
22 44519 1 1 106 LEU CA C 120.058 6.082 11.048 1.00 . A A . 109 LEU CA 1 1
22 44520 1 1 106 LEU CB C 119.793 4.673 10.494 1.00 . A A . 109 LEU CB 1 1
22 44521 1 1 106 LEU CD1 C 117.450 4.599 11.396 1.00 . A A . 109 LEU CD1 1 1
22 44522 1 1 106 LEU CD2 C 118.644 2.483 10.843 1.00 . A A . 109 LEU CD2 1 1
22 44523 1 1 106 LEU CG C 118.813 3.902 11.392 1.00 . A A . 109 LEU CG 1 1
22 44524 1 1 106 LEU H H 119.006 6.115 12.933 1.00 . A A . 109 LEU H 1 1
22 44525 1 1 106 LEU HA H 121.072 6.369 10.820 1.00 . A A . 109 LEU HA 1 1
22 44526 1 1 106 LEU HB2 H 119.374 4.756 9.503 1.00 . A A . 109 LEU HB2 1 1
22 44527 1 1 106 LEU HB3 H 120.726 4.132 10.441 1.00 . A A . 109 LEU HB3 1 1
22 44528 1 1 106 LEU HD11 H 117.518 5.531 11.934 1.00 . A A . 109 LEU HD11 1 1
22 44529 1 1 106 LEU HD12 H 116.722 3.960 11.875 1.00 . A A . 109 LEU HD12 1 1
22 44530 1 1 106 LEU HD13 H 117.144 4.793 10.379 1.00 . A A . 109 LEU HD13 1 1
22 44531 1 1 106 LEU HD21 H 119.586 1.958 10.905 1.00 . A A . 109 LEU HD21 1 1
22 44532 1 1 106 LEU HD22 H 118.327 2.530 9.813 1.00 . A A . 109 LEU HD22 1 1
22 44533 1 1 106 LEU HD23 H 117.900 1.958 11.425 1.00 . A A . 109 LEU HD23 1 1
22 44534 1 1 106 LEU HG H 119.202 3.849 12.400 1.00 . A A . 109 LEU HG 1 1
22 44535 1 1 106 LEU N N 119.885 5.977 12.525 1.00 . A A . 109 LEU N 1 1
22 44536 1 1 106 LEU O O 118.153 6.754 9.755 1.00 . A A . 109 LEU O 1 1
22 44537 1 1 107 ASN C C 119.205 10.690 9.874 1.00 . A A . 110 ASN C 1 1
22 44538 1 1 107 ASN CA C 118.410 9.411 10.157 1.00 . A A . 110 ASN CA 1 1
22 44539 1 1 107 ASN CB C 117.363 9.662 11.242 1.00 . A A . 110 ASN CB 1 1
22 44540 1 1 107 ASN CG C 116.315 10.641 10.714 1.00 . A A . 110 ASN CG 1 1
22 44541 1 1 107 ASN H H 120.072 8.617 11.272 1.00 . A A . 110 ASN H 1 1
22 44542 1 1 107 ASN HA H 117.931 9.060 9.258 1.00 . A A . 110 ASN HA 1 1
22 44543 1 1 107 ASN HB2 H 116.887 8.729 11.506 1.00 . A A . 110 ASN HB2 1 1
22 44544 1 1 107 ASN HB3 H 117.841 10.084 12.114 1.00 . A A . 110 ASN HB3 1 1
22 44545 1 1 107 ASN HD21 H 117.055 12.192 11.707 1.00 . A A . 110 ASN HD21 1 1
22 44546 1 1 107 ASN HD22 H 115.688 12.523 10.756 1.00 . A A . 110 ASN HD22 1 1
22 44547 1 1 107 ASN N N 119.307 8.361 10.715 1.00 . A A . 110 ASN N 1 1
22 44548 1 1 107 ASN ND2 N 116.355 11.889 11.090 1.00 . A A . 110 ASN ND2 1 1
22 44549 1 1 107 ASN O O 118.973 11.719 10.478 1.00 . A A . 110 ASN O 1 1
22 44550 1 1 107 ASN OD1 O 115.449 10.268 9.947 1.00 . A A . 110 ASN OD1 1 1
22 44551 1 1 108 GLY C C 122.006 11.537 7.606 1.00 . A A . 111 GLY C 1 1
22 44552 1 1 108 GLY CA C 120.939 11.860 8.656 1.00 . A A . 111 GLY CA 1 1
22 44553 1 1 108 GLY H H 120.316 9.802 8.485 1.00 . A A . 111 GLY H 1 1
22 44554 1 1 108 GLY HA2 H 120.283 12.630 8.275 1.00 . A A . 111 GLY HA2 1 1
22 44555 1 1 108 GLY HA3 H 121.420 12.211 9.555 1.00 . A A . 111 GLY HA3 1 1
22 44556 1 1 108 GLY N N 120.140 10.639 8.963 1.00 . A A . 111 GLY N 1 1
22 44557 1 1 108 GLY O O 121.703 11.259 6.463 1.00 . A A . 111 GLY O 1 1
22 44558 1 1 109 LYS C C 125.612 10.839 7.748 1.00 . A A . 112 LYS C 1 1
22 44559 1 1 109 LYS CA C 124.343 11.281 7.009 1.00 . A A . 112 LYS CA 1 1
22 44560 1 1 109 LYS CB C 124.577 12.604 6.276 1.00 . A A . 112 LYS CB 1 1
22 44561 1 1 109 LYS CD C 126.920 13.424 6.542 1.00 . A A . 112 LYS CD 1 1
22 44562 1 1 109 LYS CE C 128.153 12.585 6.881 1.00 . A A . 112 LYS CE 1 1
22 44563 1 1 109 LYS CG C 125.975 12.614 5.654 1.00 . A A . 112 LYS CG 1 1
22 44564 1 1 109 LYS H H 123.481 11.808 8.909 1.00 . A A . 112 LYS H 1 1
22 44565 1 1 109 LYS HA H 124.028 10.524 6.311 1.00 . A A . 112 LYS HA 1 1
22 44566 1 1 109 LYS HB2 H 123.837 12.719 5.497 1.00 . A A . 112 LYS HB2 1 1
22 44567 1 1 109 LYS HB3 H 124.493 13.422 6.975 1.00 . A A . 112 LYS HB3 1 1
22 44568 1 1 109 LYS HD2 H 127.226 14.319 6.019 1.00 . A A . 112 LYS HD2 1 1
22 44569 1 1 109 LYS HD3 H 126.412 13.697 7.455 1.00 . A A . 112 LYS HD3 1 1
22 44570 1 1 109 LYS HE2 H 127.870 11.723 7.470 1.00 . A A . 112 LYS HE2 1 1
22 44571 1 1 109 LYS HE3 H 128.659 12.277 5.980 1.00 . A A . 112 LYS HE3 1 1
22 44572 1 1 109 LYS HG2 H 126.340 11.600 5.566 1.00 . A A . 112 LYS HG2 1 1
22 44573 1 1 109 LYS HG3 H 125.929 13.066 4.675 1.00 . A A . 112 LYS HG3 1 1
22 44574 1 1 109 LYS HZ1 H 129.515 12.948 8.412 1.00 . A A . 112 LYS HZ1 1 1
22 44575 1 1 109 LYS HZ2 H 128.446 14.235 8.115 1.00 . A A . 112 LYS HZ2 1 1
22 44576 1 1 109 LYS HZ3 H 129.731 13.931 7.046 1.00 . A A . 112 LYS HZ3 1 1
22 44577 1 1 109 LYS N N 123.257 11.577 7.985 1.00 . A A . 112 LYS N 1 1
22 44578 1 1 109 LYS NZ N 129.027 13.493 7.673 1.00 . A A . 112 LYS NZ 1 1
22 44579 1 1 109 LYS O O 125.985 11.404 8.756 1.00 . A A . 112 LYS O 1 1
22 44580 1 1 110 ILE C C 128.608 9.095 6.870 1.00 . A A . 113 ILE C 1 1
22 44581 1 1 110 ILE CA C 127.518 9.344 7.915 1.00 . A A . 113 ILE CA 1 1
22 44582 1 1 110 ILE CB C 127.109 8.039 8.598 1.00 . A A . 113 ILE CB 1 1
22 44583 1 1 110 ILE CD1 C 125.174 7.235 9.952 1.00 . A A . 113 ILE CD1 1 1
22 44584 1 1 110 ILE CG1 C 126.201 8.354 9.789 1.00 . A A . 113 ILE CG1 1 1
22 44585 1 1 110 ILE CG2 C 128.354 7.303 9.095 1.00 . A A . 113 ILE CG2 1 1
22 44586 1 1 110 ILE H H 125.953 9.391 6.434 1.00 . A A . 113 ILE H 1 1
22 44587 1 1 110 ILE HA H 127.856 10.055 8.653 1.00 . A A . 113 ILE HA 1 1
22 44588 1 1 110 ILE HB H 126.579 7.415 7.894 1.00 . A A . 113 ILE HB 1 1
22 44589 1 1 110 ILE HD11 H 125.681 6.282 9.958 1.00 . A A . 113 ILE HD11 1 1
22 44590 1 1 110 ILE HD12 H 124.476 7.266 9.131 1.00 . A A . 113 ILE HD12 1 1
22 44591 1 1 110 ILE HD13 H 124.642 7.366 10.883 1.00 . A A . 113 ILE HD13 1 1
22 44592 1 1 110 ILE HG12 H 126.799 8.431 10.687 1.00 . A A . 113 ILE HG12 1 1
22 44593 1 1 110 ILE HG13 H 125.689 9.288 9.616 1.00 . A A . 113 ILE HG13 1 1
22 44594 1 1 110 ILE HG21 H 129.011 8.002 9.591 1.00 . A A . 113 ILE HG21 1 1
22 44595 1 1 110 ILE HG22 H 128.868 6.857 8.257 1.00 . A A . 113 ILE HG22 1 1
22 44596 1 1 110 ILE HG23 H 128.060 6.529 9.792 1.00 . A A . 113 ILE HG23 1 1
22 44597 1 1 110 ILE N N 126.275 9.831 7.249 1.00 . A A . 113 ILE N 1 1
22 44598 1 1 110 ILE O O 128.327 8.799 5.725 1.00 . A A . 113 ILE O 1 1
22 44599 1 1 111 ASP C C 131.149 7.497 6.014 1.00 . A A . 114 ASP C 1 1
22 44600 1 1 111 ASP CA C 130.957 8.993 6.274 1.00 . A A . 114 ASP CA 1 1
22 44601 1 1 111 ASP CB C 132.199 9.585 6.942 1.00 . A A . 114 ASP CB 1 1
22 44602 1 1 111 ASP CG C 132.136 11.112 6.882 1.00 . A A . 114 ASP CG 1 1
22 44603 1 1 111 ASP H H 130.057 9.461 8.177 1.00 . A A . 114 ASP H 1 1
22 44604 1 1 111 ASP HA H 130.754 9.512 5.351 1.00 . A A . 114 ASP HA 1 1
22 44605 1 1 111 ASP HB2 H 132.237 9.265 7.975 1.00 . A A . 114 ASP HB2 1 1
22 44606 1 1 111 ASP HB3 H 133.084 9.242 6.426 1.00 . A A . 114 ASP HB3 1 1
22 44607 1 1 111 ASP N N 129.851 9.216 7.251 1.00 . A A . 114 ASP N 1 1
22 44608 1 1 111 ASP O O 131.342 6.718 6.927 1.00 . A A . 114 ASP O 1 1
22 44609 1 1 111 ASP OD1 O 131.212 11.623 6.273 1.00 . A A . 114 ASP OD1 1 1
22 44610 1 1 111 ASP OD2 O 133.014 11.744 7.448 1.00 . A A . 114 ASP OD2 1 1
22 44611 1 1 112 GLY C C 132.265 5.503 3.288 1.00 . A A . 115 GLY C 1 1
22 44612 1 1 112 GLY CA C 131.282 5.645 4.453 1.00 . A A . 115 GLY CA 1 1
22 44613 1 1 112 GLY H H 130.944 7.735 4.052 1.00 . A A . 115 GLY H 1 1
22 44614 1 1 112 GLY HA2 H 131.673 5.131 5.321 1.00 . A A . 115 GLY HA2 1 1
22 44615 1 1 112 GLY HA3 H 130.334 5.215 4.175 1.00 . A A . 115 GLY HA3 1 1
22 44616 1 1 112 GLY N N 131.100 7.090 4.773 1.00 . A A . 115 GLY N 1 1
22 44617 1 1 112 GLY O O 132.746 6.480 2.748 1.00 . A A . 115 GLY O 1 1
22 44618 1 1 113 LYS C C 133.054 2.927 0.894 1.00 . A A . 116 LYS C 1 1
22 44619 1 1 113 LYS CA C 133.513 4.102 1.760 1.00 . A A . 116 LYS CA 1 1
22 44620 1 1 113 LYS CB C 134.857 3.793 2.422 1.00 . A A . 116 LYS CB 1 1
22 44621 1 1 113 LYS CD C 136.584 4.738 3.966 1.00 . A A . 116 LYS CD 1 1
22 44622 1 1 113 LYS CE C 137.936 4.951 3.281 1.00 . A A . 116 LYS CE 1 1
22 44623 1 1 113 LYS CG C 135.456 5.082 2.991 1.00 . A A . 116 LYS CG 1 1
22 44624 1 1 113 LYS H H 132.162 3.516 3.333 1.00 . A A . 116 LYS H 1 1
22 44625 1 1 113 LYS HA H 133.587 5.002 1.175 1.00 . A A . 116 LYS HA 1 1
22 44626 1 1 113 LYS HB2 H 134.710 3.080 3.220 1.00 . A A . 116 LYS HB2 1 1
22 44627 1 1 113 LYS HB3 H 135.532 3.379 1.688 1.00 . A A . 116 LYS HB3 1 1
22 44628 1 1 113 LYS HD2 H 136.514 5.376 4.836 1.00 . A A . 116 LYS HD2 1 1
22 44629 1 1 113 LYS HD3 H 136.495 3.705 4.269 1.00 . A A . 116 LYS HD3 1 1
22 44630 1 1 113 LYS HE2 H 138.536 4.053 3.348 1.00 . A A . 116 LYS HE2 1 1
22 44631 1 1 113 LYS HE3 H 137.795 5.236 2.250 1.00 . A A . 116 LYS HE3 1 1
22 44632 1 1 113 LYS HG2 H 135.849 5.683 2.183 1.00 . A A . 116 LYS HG2 1 1
22 44633 1 1 113 LYS HG3 H 134.689 5.636 3.511 1.00 . A A . 116 LYS HG3 1 1
22 44634 1 1 113 LYS HZ1 H 139.286 6.529 3.433 1.00 . A A . 116 LYS HZ1 1 1
22 44635 1 1 113 LYS HZ2 H 139.039 5.684 4.886 1.00 . A A . 116 LYS HZ2 1 1
22 44636 1 1 113 LYS HZ3 H 137.854 6.757 4.313 1.00 . A A . 116 LYS HZ3 1 1
22 44637 1 1 113 LYS N N 132.562 4.296 2.890 1.00 . A A . 116 LYS N 1 1
22 44638 1 1 113 LYS NZ N 138.577 6.064 4.035 1.00 . A A . 116 LYS NZ 1 1
22 44639 1 1 113 LYS O O 132.194 2.165 1.279 1.00 . A A . 116 LYS O 1 1
22 44640 1 1 114 ILE C C 134.264 1.322 -2.186 1.00 . A A . 117 ILE C 1 1
22 44641 1 1 114 ILE CA C 133.186 1.640 -1.148 1.00 . A A . 117 ILE CA 1 1
22 44642 1 1 114 ILE CB C 131.907 2.121 -1.835 1.00 . A A . 117 ILE CB 1 1
22 44643 1 1 114 ILE CD1 C 132.215 2.118 -4.327 1.00 . A A . 117 ILE CD1 1 1
22 44644 1 1 114 ILE CG1 C 131.688 1.322 -3.130 1.00 . A A . 117 ILE CG1 1 1
22 44645 1 1 114 ILE CG2 C 132.031 3.611 -2.159 1.00 . A A . 117 ILE CG2 1 1
22 44646 1 1 114 ILE H H 134.300 3.398 -0.580 1.00 . A A . 117 ILE H 1 1
22 44647 1 1 114 ILE HA H 132.974 0.768 -0.551 1.00 . A A . 117 ILE HA 1 1
22 44648 1 1 114 ILE HB H 131.067 1.967 -1.172 1.00 . A A . 117 ILE HB 1 1
22 44649 1 1 114 ILE HD11 H 132.233 1.481 -5.199 1.00 . A A . 117 ILE HD11 1 1
22 44650 1 1 114 ILE HD12 H 133.213 2.469 -4.118 1.00 . A A . 117 ILE HD12 1 1
22 44651 1 1 114 ILE HD13 H 131.568 2.961 -4.513 1.00 . A A . 117 ILE HD13 1 1
22 44652 1 1 114 ILE HG12 H 132.214 0.379 -3.066 1.00 . A A . 117 ILE HG12 1 1
22 44653 1 1 114 ILE HG13 H 130.634 1.135 -3.262 1.00 . A A . 117 ILE HG13 1 1
22 44654 1 1 114 ILE HG21 H 132.972 3.797 -2.655 1.00 . A A . 117 ILE HG21 1 1
22 44655 1 1 114 ILE HG22 H 131.989 4.182 -1.243 1.00 . A A . 117 ILE HG22 1 1
22 44656 1 1 114 ILE HG23 H 131.218 3.909 -2.805 1.00 . A A . 117 ILE HG23 1 1
22 44657 1 1 114 ILE N N 133.610 2.773 -0.276 1.00 . A A . 117 ILE N 1 1
22 44658 1 1 114 ILE O O 134.884 2.204 -2.747 1.00 . A A . 117 ILE O 1 1
22 44659 1 1 115 ASP C C 134.799 -0.833 -4.723 1.00 . A A . 118 ASP C 1 1
22 44660 1 1 115 ASP CA C 135.501 -0.325 -3.459 1.00 . A A . 118 ASP CA 1 1
22 44661 1 1 115 ASP CB C 136.308 -1.443 -2.795 1.00 . A A . 118 ASP CB 1 1
22 44662 1 1 115 ASP CG C 137.192 -0.852 -1.695 1.00 . A A . 118 ASP CG 1 1
22 44663 1 1 115 ASP H H 133.960 -0.627 -1.988 1.00 . A A . 118 ASP H 1 1
22 44664 1 1 115 ASP HA H 136.143 0.510 -3.691 1.00 . A A . 118 ASP HA 1 1
22 44665 1 1 115 ASP HB2 H 135.632 -2.167 -2.363 1.00 . A A . 118 ASP HB2 1 1
22 44666 1 1 115 ASP HB3 H 136.930 -1.925 -3.533 1.00 . A A . 118 ASP HB3 1 1
22 44667 1 1 115 ASP N N 134.479 0.064 -2.449 1.00 . A A . 118 ASP N 1 1
22 44668 1 1 115 ASP O O 133.639 -1.199 -4.693 1.00 . A A . 118 ASP O 1 1
22 44669 1 1 115 ASP OD1 O 136.646 -0.295 -0.757 1.00 . A A . 118 ASP OD1 1 1
22 44670 1 1 115 ASP OD2 O 138.401 -0.969 -1.808 1.00 . A A . 118 ASP OD2 1 1
22 44671 1 1 116 VAL C C 135.791 -2.246 -7.868 1.00 . A A . 119 VAL C 1 1
22 44672 1 1 116 VAL CA C 134.839 -1.336 -7.091 1.00 . A A . 119 VAL CA 1 1
22 44673 1 1 116 VAL CB C 134.545 -0.070 -7.893 1.00 . A A . 119 VAL CB 1 1
22 44674 1 1 116 VAL CG1 C 133.037 0.060 -8.110 1.00 . A A . 119 VAL CG1 1 1
22 44675 1 1 116 VAL CG2 C 135.059 1.149 -7.125 1.00 . A A . 119 VAL CG2 1 1
22 44676 1 1 116 VAL H H 136.415 -0.552 -5.843 1.00 . A A . 119 VAL H 1 1
22 44677 1 1 116 VAL HA H 133.919 -1.852 -6.870 1.00 . A A . 119 VAL HA 1 1
22 44678 1 1 116 VAL HB H 135.042 -0.132 -8.848 1.00 . A A . 119 VAL HB 1 1
22 44679 1 1 116 VAL HG11 H 132.513 -0.454 -7.318 1.00 . A A . 119 VAL HG11 1 1
22 44680 1 1 116 VAL HG12 H 132.771 -0.379 -9.060 1.00 . A A . 119 VAL HG12 1 1
22 44681 1 1 116 VAL HG13 H 132.761 1.104 -8.105 1.00 . A A . 119 VAL HG13 1 1
22 44682 1 1 116 VAL HG21 H 134.877 2.042 -7.704 1.00 . A A . 119 VAL HG21 1 1
22 44683 1 1 116 VAL HG22 H 136.120 1.044 -6.951 1.00 . A A . 119 VAL HG22 1 1
22 44684 1 1 116 VAL HG23 H 134.544 1.223 -6.178 1.00 . A A . 119 VAL HG23 1 1
22 44685 1 1 116 VAL N N 135.483 -0.854 -5.834 1.00 . A A . 119 VAL N 1 1
22 44686 1 1 116 VAL O O 136.997 -2.093 -7.809 1.00 . A A . 119 VAL O 1 1
22 44687 1 1 117 TYR C C 135.410 -4.632 -10.619 1.00 . A A . 120 TYR C 1 1
22 44688 1 1 117 TYR CA C 136.143 -4.106 -9.381 1.00 . A A . 120 TYR CA 1 1
22 44689 1 1 117 TYR CB C 136.466 -5.253 -8.425 1.00 . A A . 120 TYR CB 1 1
22 44690 1 1 117 TYR CD1 C 138.351 -5.870 -9.978 1.00 . A A . 120 TYR CD1 1 1
22 44691 1 1 117 TYR CD2 C 138.719 -6.013 -7.585 1.00 . A A . 120 TYR CD2 1 1
22 44692 1 1 117 TYR CE1 C 139.663 -6.306 -10.204 1.00 . A A . 120 TYR CE1 1 1
22 44693 1 1 117 TYR CE2 C 140.029 -6.449 -7.811 1.00 . A A . 120 TYR CE2 1 1
22 44694 1 1 117 TYR CG C 137.880 -5.723 -8.668 1.00 . A A . 120 TYR CG 1 1
22 44695 1 1 117 TYR CZ C 140.501 -6.595 -9.122 1.00 . A A . 120 TYR CZ 1 1
22 44696 1 1 117 TYR H H 134.284 -3.293 -8.636 1.00 . A A . 120 TYR H 1 1
22 44697 1 1 117 TYR HA H 137.051 -3.600 -9.668 1.00 . A A . 120 TYR HA 1 1
22 44698 1 1 117 TYR HB2 H 136.371 -4.909 -7.405 1.00 . A A . 120 TYR HB2 1 1
22 44699 1 1 117 TYR HB3 H 135.781 -6.069 -8.596 1.00 . A A . 120 TYR HB3 1 1
22 44700 1 1 117 TYR HD1 H 137.705 -5.646 -10.813 1.00 . A A . 120 TYR HD1 1 1
22 44701 1 1 117 TYR HD2 H 138.354 -5.900 -6.573 1.00 . A A . 120 TYR HD2 1 1
22 44702 1 1 117 TYR HE1 H 140.027 -6.419 -11.214 1.00 . A A . 120 TYR HE1 1 1
22 44703 1 1 117 TYR HE2 H 140.676 -6.672 -6.976 1.00 . A A . 120 TYR HE2 1 1
22 44704 1 1 117 TYR HH H 142.270 -6.314 -9.783 1.00 . A A . 120 TYR HH 1 1
22 44705 1 1 117 TYR N N 135.262 -3.189 -8.599 1.00 . A A . 120 TYR N 1 1
22 44706 1 1 117 TYR O O 134.537 -5.472 -10.524 1.00 . A A . 120 TYR O 1 1
22 44707 1 1 117 TYR OH O 141.793 -7.024 -9.346 1.00 . A A . 120 TYR OH 1 1
22 44708 1 1 118 ILE C C 136.117 -4.842 -14.136 1.00 . A A . 121 ILE C 1 1
22 44709 1 1 118 ILE CA C 135.088 -4.628 -13.022 1.00 . A A . 121 ILE CA 1 1
22 44710 1 1 118 ILE CB C 134.110 -3.514 -13.397 1.00 . A A . 121 ILE CB 1 1
22 44711 1 1 118 ILE CD1 C 133.333 -2.045 -11.527 1.00 . A A . 121 ILE CD1 1 1
22 44712 1 1 118 ILE CG1 C 133.077 -3.352 -12.281 1.00 . A A . 121 ILE CG1 1 1
22 44713 1 1 118 ILE CG2 C 133.390 -3.869 -14.703 1.00 . A A . 121 ILE CG2 1 1
22 44714 1 1 118 ILE H H 136.473 -3.477 -11.837 1.00 . A A . 121 ILE H 1 1
22 44715 1 1 118 ILE HA H 134.548 -5.542 -12.828 1.00 . A A . 121 ILE HA 1 1
22 44716 1 1 118 ILE HB H 134.651 -2.589 -13.526 1.00 . A A . 121 ILE HB 1 1
22 44717 1 1 118 ILE HD11 H 133.774 -2.263 -10.565 1.00 . A A . 121 ILE HD11 1 1
22 44718 1 1 118 ILE HD12 H 132.397 -1.521 -11.383 1.00 . A A . 121 ILE HD12 1 1
22 44719 1 1 118 ILE HD13 H 134.006 -1.426 -12.099 1.00 . A A . 121 ILE HD13 1 1
22 44720 1 1 118 ILE HG12 H 132.085 -3.334 -12.708 1.00 . A A . 121 ILE HG12 1 1
22 44721 1 1 118 ILE HG13 H 133.157 -4.181 -11.595 1.00 . A A . 121 ILE HG13 1 1
22 44722 1 1 118 ILE HG21 H 132.480 -4.404 -14.479 1.00 . A A . 121 ILE HG21 1 1
22 44723 1 1 118 ILE HG22 H 134.029 -4.488 -15.315 1.00 . A A . 121 ILE HG22 1 1
22 44724 1 1 118 ILE HG23 H 133.150 -2.963 -15.239 1.00 . A A . 121 ILE HG23 1 1
22 44725 1 1 118 ILE N N 135.763 -4.150 -11.780 1.00 . A A . 121 ILE N 1 1
22 44726 1 1 118 ILE O O 137.118 -4.158 -14.213 1.00 . A A . 121 ILE O 1 1
22 44727 1 1 119 ASP C C 136.105 -6.803 -17.239 1.00 . A A . 122 ASP C 1 1
22 44728 1 1 119 ASP CA C 136.820 -6.046 -16.119 1.00 . A A . 122 ASP CA 1 1
22 44729 1 1 119 ASP CB C 137.930 -6.904 -15.509 1.00 . A A . 122 ASP CB 1 1
22 44730 1 1 119 ASP CG C 137.312 -7.980 -14.614 1.00 . A A . 122 ASP CG 1 1
22 44731 1 1 119 ASP H H 135.052 -6.319 -14.923 1.00 . A A . 122 ASP H 1 1
22 44732 1 1 119 ASP HA H 137.231 -5.120 -16.491 1.00 . A A . 122 ASP HA 1 1
22 44733 1 1 119 ASP HB2 H 138.496 -7.374 -16.299 1.00 . A A . 122 ASP HB2 1 1
22 44734 1 1 119 ASP HB3 H 138.584 -6.280 -14.919 1.00 . A A . 122 ASP HB3 1 1
22 44735 1 1 119 ASP N N 135.870 -5.783 -15.004 1.00 . A A . 122 ASP N 1 1
22 44736 1 1 119 ASP O O 135.981 -8.012 -17.203 1.00 . A A . 122 ASP O 1 1
22 44737 1 1 119 ASP OD1 O 136.954 -9.024 -15.136 1.00 . A A . 122 ASP OD1 1 1
22 44738 1 1 119 ASP OD2 O 137.210 -7.744 -13.421 1.00 . A A . 122 ASP OD2 1 1
22 44739 1 1 120 GLU C C 134.585 -5.785 -20.457 1.00 . A A . 123 GLU C 1 1
22 44740 1 1 120 GLU CA C 134.911 -6.784 -19.344 1.00 . A A . 123 GLU CA 1 1
22 44741 1 1 120 GLU CB C 133.626 -7.324 -18.716 1.00 . A A . 123 GLU CB 1 1
22 44742 1 1 120 GLU CD C 131.427 -6.163 -18.966 1.00 . A A . 123 GLU CD 1 1
22 44743 1 1 120 GLU CG C 132.768 -6.155 -18.228 1.00 . A A . 123 GLU CG 1 1
22 44744 1 1 120 GLU H H 135.730 -5.128 -18.236 1.00 . A A . 123 GLU H 1 1
22 44745 1 1 120 GLU HA H 135.503 -7.599 -19.727 1.00 . A A . 123 GLU HA 1 1
22 44746 1 1 120 GLU HB2 H 133.077 -7.894 -19.452 1.00 . A A . 123 GLU HB2 1 1
22 44747 1 1 120 GLU HB3 H 133.873 -7.959 -17.879 1.00 . A A . 123 GLU HB3 1 1
22 44748 1 1 120 GLU HG2 H 132.596 -6.254 -17.166 1.00 . A A . 123 GLU HG2 1 1
22 44749 1 1 120 GLU HG3 H 133.278 -5.225 -18.426 1.00 . A A . 123 GLU HG3 1 1
22 44750 1 1 120 GLU N N 135.625 -6.103 -18.229 1.00 . A A . 123 GLU N 1 1
22 44751 1 1 120 GLU O O 134.918 -4.619 -20.376 1.00 . A A . 123 GLU O 1 1
22 44752 1 1 120 GLU OE1 O 130.630 -7.046 -18.695 1.00 . A A . 123 GLU OE1 1 1
22 44753 1 1 120 GLU OE2 O 131.221 -5.288 -19.790 1.00 . A A . 123 GLU OE2 1 1
22 44754 1 1 121 LYS C C 132.144 -4.827 -22.479 1.00 . A A . 124 LYS C 1 1
22 44755 1 1 121 LYS CA C 133.591 -5.309 -22.617 1.00 . A A . 124 LYS CA 1 1
22 44756 1 1 121 LYS CB C 133.758 -6.145 -23.886 1.00 . A A . 124 LYS CB 1 1
22 44757 1 1 121 LYS CD C 135.211 -6.087 -25.919 1.00 . A A . 124 LYS CD 1 1
22 44758 1 1 121 LYS CE C 134.719 -7.459 -26.385 1.00 . A A . 124 LYS CE 1 1
22 44759 1 1 121 LYS CG C 135.198 -6.033 -24.390 1.00 . A A . 124 LYS CG 1 1
22 44760 1 1 121 LYS H H 133.679 -7.178 -21.544 1.00 . A A . 124 LYS H 1 1
22 44761 1 1 121 LYS HA H 134.268 -4.470 -22.636 1.00 . A A . 124 LYS HA 1 1
22 44762 1 1 121 LYS HB2 H 133.531 -7.179 -23.669 1.00 . A A . 124 LYS HB2 1 1
22 44763 1 1 121 LYS HB3 H 133.084 -5.781 -24.648 1.00 . A A . 124 LYS HB3 1 1
22 44764 1 1 121 LYS HD2 H 134.560 -5.319 -26.311 1.00 . A A . 124 LYS HD2 1 1
22 44765 1 1 121 LYS HD3 H 136.215 -5.925 -26.277 1.00 . A A . 124 LYS HD3 1 1
22 44766 1 1 121 LYS HE2 H 135.556 -8.132 -26.520 1.00 . A A . 124 LYS HE2 1 1
22 44767 1 1 121 LYS HE3 H 134.017 -7.869 -25.676 1.00 . A A . 124 LYS HE3 1 1
22 44768 1 1 121 LYS HG2 H 135.624 -5.097 -24.058 1.00 . A A . 124 LYS HG2 1 1
22 44769 1 1 121 LYS HG3 H 135.781 -6.853 -23.998 1.00 . A A . 124 LYS HG3 1 1
22 44770 1 1 121 LYS HZ1 H 133.057 -6.917 -27.515 1.00 . A A . 124 LYS HZ1 1 1
22 44771 1 1 121 LYS HZ2 H 134.055 -8.072 -28.260 1.00 . A A . 124 LYS HZ2 1 1
22 44772 1 1 121 LYS HZ3 H 134.537 -6.444 -28.193 1.00 . A A . 124 LYS HZ3 1 1
22 44773 1 1 121 LYS N N 133.938 -6.233 -21.498 1.00 . A A . 124 LYS N 1 1
22 44774 1 1 121 LYS NZ N 134.041 -7.204 -27.686 1.00 . A A . 124 LYS NZ 1 1
22 44775 1 1 121 LYS O O 131.210 -5.539 -22.791 1.00 . A A . 124 LYS O 1 1
22 44776 1 1 122 VAL C C 129.998 -2.681 -23.217 1.00 . A A . 125 VAL C 1 1
22 44777 1 1 122 VAL CA C 130.565 -3.097 -21.856 1.00 . A A . 125 VAL CA 1 1
22 44778 1 1 122 VAL CB C 130.704 -1.881 -20.939 1.00 . A A . 125 VAL CB 1 1
22 44779 1 1 122 VAL CG1 C 129.466 -0.993 -21.073 1.00 . A A . 125 VAL CG1 1 1
22 44780 1 1 122 VAL CG2 C 130.837 -2.351 -19.488 1.00 . A A . 125 VAL CG2 1 1
22 44781 1 1 122 VAL H H 132.718 -3.065 -21.766 1.00 . A A . 125 VAL H 1 1
22 44782 1 1 122 VAL HA H 129.930 -3.837 -21.392 1.00 . A A . 125 VAL HA 1 1
22 44783 1 1 122 VAL HB H 131.583 -1.319 -21.219 1.00 . A A . 125 VAL HB 1 1
22 44784 1 1 122 VAL HG11 H 129.594 -0.322 -21.910 1.00 . A A . 125 VAL HG11 1 1
22 44785 1 1 122 VAL HG12 H 129.334 -0.420 -20.168 1.00 . A A . 125 VAL HG12 1 1
22 44786 1 1 122 VAL HG13 H 128.595 -1.611 -21.237 1.00 . A A . 125 VAL HG13 1 1
22 44787 1 1 122 VAL HG21 H 131.842 -2.704 -19.315 1.00 . A A . 125 VAL HG21 1 1
22 44788 1 1 122 VAL HG22 H 130.137 -3.153 -19.303 1.00 . A A . 125 VAL HG22 1 1
22 44789 1 1 122 VAL HG23 H 130.625 -1.527 -18.822 1.00 . A A . 125 VAL HG23 1 1
22 44790 1 1 122 VAL N N 131.951 -3.623 -22.012 1.00 . A A . 125 VAL N 1 1
22 44791 1 1 122 VAL O O 130.255 -1.599 -23.702 1.00 . A A . 125 VAL O 1 1
22 44792 1 1 123 ASN C C 129.751 -2.856 -26.168 1.00 . A A . 126 ASN C 1 1
22 44793 1 1 123 ASN CA C 128.642 -3.192 -25.166 1.00 . A A . 126 ASN CA 1 1
22 44794 1 1 123 ASN CB C 127.760 -1.969 -24.910 1.00 . A A . 126 ASN CB 1 1
22 44795 1 1 123 ASN CG C 126.843 -2.241 -23.717 1.00 . A A . 126 ASN CG 1 1
22 44796 1 1 123 ASN H H 129.033 -4.404 -23.425 1.00 . A A . 126 ASN H 1 1
22 44797 1 1 123 ASN HA H 128.041 -4.008 -25.532 1.00 . A A . 126 ASN HA 1 1
22 44798 1 1 123 ASN HB2 H 128.383 -1.111 -24.698 1.00 . A A . 126 ASN HB2 1 1
22 44799 1 1 123 ASN HB3 H 127.159 -1.769 -25.784 1.00 . A A . 126 ASN HB3 1 1
22 44800 1 1 123 ASN HD21 H 126.627 -4.167 -24.144 1.00 . A A . 126 ASN HD21 1 1
22 44801 1 1 123 ASN HD22 H 125.795 -3.632 -22.764 1.00 . A A . 126 ASN HD22 1 1
22 44802 1 1 123 ASN N N 129.228 -3.536 -23.836 1.00 . A A . 126 ASN N 1 1
22 44803 1 1 123 ASN ND2 N 126.383 -3.447 -23.526 1.00 . A A . 126 ASN ND2 1 1
22 44804 1 1 123 ASN O O 129.715 -1.837 -26.830 1.00 . A A . 126 ASN O 1 1
22 44805 1 1 123 ASN OD1 O 126.541 -1.347 -22.951 1.00 . A A . 126 ASN OD1 1 1
22 44806 1 1 124 GLY C C 132.734 -2.318 -26.717 1.00 . A A . 127 GLY C 1 1
22 44807 1 1 124 GLY CA C 131.840 -3.438 -27.252 1.00 . A A . 127 GLY CA 1 1
22 44808 1 1 124 GLY H H 130.742 -4.524 -25.749 1.00 . A A . 127 GLY H 1 1
22 44809 1 1 124 GLY HA2 H 132.426 -4.337 -27.385 1.00 . A A . 127 GLY HA2 1 1
22 44810 1 1 124 GLY HA3 H 131.424 -3.137 -28.202 1.00 . A A . 127 GLY HA3 1 1
22 44811 1 1 124 GLY N N 130.734 -3.706 -26.289 1.00 . A A . 127 GLY N 1 1
22 44812 1 1 124 GLY O O 133.234 -1.500 -27.464 1.00 . A A . 127 GLY O 1 1
22 44813 1 1 125 LYS C C 134.589 -1.751 -23.647 1.00 . A A . 128 LYS C 1 1
22 44814 1 1 125 LYS CA C 133.811 -1.207 -24.851 1.00 . A A . 128 LYS CA 1 1
22 44815 1 1 125 LYS CB C 132.844 -0.109 -24.409 1.00 . A A . 128 LYS CB 1 1
22 44816 1 1 125 LYS CD C 133.988 2.108 -24.264 1.00 . A A . 128 LYS CD 1 1
22 44817 1 1 125 LYS CE C 135.098 1.302 -23.585 1.00 . A A . 128 LYS CE 1 1
22 44818 1 1 125 LYS CG C 133.161 1.185 -25.161 1.00 . A A . 128 LYS CG 1 1
22 44819 1 1 125 LYS H H 132.534 -2.944 -24.844 1.00 . A A . 128 LYS H 1 1
22 44820 1 1 125 LYS HA H 134.485 -0.822 -25.599 1.00 . A A . 128 LYS HA 1 1
22 44821 1 1 125 LYS HB2 H 131.831 -0.413 -24.626 1.00 . A A . 128 LYS HB2 1 1
22 44822 1 1 125 LYS HB3 H 132.950 0.059 -23.347 1.00 . A A . 128 LYS HB3 1 1
22 44823 1 1 125 LYS HD2 H 134.426 2.893 -24.862 1.00 . A A . 128 LYS HD2 1 1
22 44824 1 1 125 LYS HD3 H 133.349 2.543 -23.510 1.00 . A A . 128 LYS HD3 1 1
22 44825 1 1 125 LYS HE2 H 134.741 0.883 -22.654 1.00 . A A . 128 LYS HE2 1 1
22 44826 1 1 125 LYS HE3 H 135.451 0.520 -24.239 1.00 . A A . 128 LYS HE3 1 1
22 44827 1 1 125 LYS HG2 H 133.723 0.953 -26.054 1.00 . A A . 128 LYS HG2 1 1
22 44828 1 1 125 LYS HG3 H 132.241 1.679 -25.431 1.00 . A A . 128 LYS HG3 1 1
22 44829 1 1 125 LYS HZ1 H 135.865 3.238 -23.598 1.00 . A A . 128 LYS HZ1 1 1
22 44830 1 1 125 LYS HZ2 H 137.023 2.030 -23.896 1.00 . A A . 128 LYS HZ2 1 1
22 44831 1 1 125 LYS HZ3 H 136.435 2.277 -22.321 1.00 . A A . 128 LYS HZ3 1 1
22 44832 1 1 125 LYS N N 132.944 -2.275 -25.429 1.00 . A A . 128 LYS N 1 1
22 44833 1 1 125 LYS NZ N 136.188 2.286 -23.330 1.00 . A A . 128 LYS NZ 1 1
22 44834 1 1 125 LYS O O 134.039 -1.898 -22.573 1.00 . A A . 128 LYS O 1 1
22 44835 1 1 126 PRO C C 136.563 -1.690 -21.522 1.00 . A A . 129 PRO C 1 1
22 44836 1 1 126 PRO CA C 136.701 -2.562 -22.773 1.00 . A A . 129 PRO CA 1 1
22 44837 1 1 126 PRO CB C 138.115 -2.482 -23.341 1.00 . A A . 129 PRO CB 1 1
22 44838 1 1 126 PRO CD C 136.584 -1.884 -25.123 1.00 . A A . 129 PRO CD 1 1
22 44839 1 1 126 PRO CG C 137.946 -2.457 -24.829 1.00 . A A . 129 PRO CG 1 1
22 44840 1 1 126 PRO HA H 136.448 -3.587 -22.554 1.00 . A A . 129 PRO HA 1 1
22 44841 1 1 126 PRO HB2 H 138.602 -1.577 -23.003 1.00 . A A . 129 PRO HB2 1 1
22 44842 1 1 126 PRO HB3 H 138.687 -3.349 -23.050 1.00 . A A . 129 PRO HB3 1 1
22 44843 1 1 126 PRO HD2 H 136.666 -0.841 -25.397 1.00 . A A . 129 PRO HD2 1 1
22 44844 1 1 126 PRO HD3 H 136.097 -2.446 -25.905 1.00 . A A . 129 PRO HD3 1 1
22 44845 1 1 126 PRO HG2 H 138.712 -1.838 -25.274 1.00 . A A . 129 PRO HG2 1 1
22 44846 1 1 126 PRO HG3 H 138.009 -3.460 -25.222 1.00 . A A . 129 PRO HG3 1 1
22 44847 1 1 126 PRO N N 135.848 -2.032 -23.864 1.00 . A A . 129 PRO N 1 1
22 44848 1 1 126 PRO O O 136.884 -0.518 -21.533 1.00 . A A . 129 PRO O 1 1
22 44849 1 1 127 PHE C C 136.901 -1.930 -18.124 1.00 . A A . 130 PHE C 1 1
22 44850 1 1 127 PHE CA C 135.919 -1.452 -19.198 1.00 . A A . 130 PHE CA 1 1
22 44851 1 1 127 PHE CB C 134.479 -1.706 -18.754 1.00 . A A . 130 PHE CB 1 1
22 44852 1 1 127 PHE CD1 C 133.882 0.196 -20.297 1.00 . A A . 130 PHE CD1 1 1
22 44853 1 1 127 PHE CD2 C 132.559 -0.138 -18.292 1.00 . A A . 130 PHE CD2 1 1
22 44854 1 1 127 PHE CE1 C 133.084 1.295 -20.639 1.00 . A A . 130 PHE CE1 1 1
22 44855 1 1 127 PHE CE2 C 131.762 0.960 -18.634 1.00 . A A . 130 PHE CE2 1 1
22 44856 1 1 127 PHE CG C 133.618 -0.521 -19.123 1.00 . A A . 130 PHE CG 1 1
22 44857 1 1 127 PHE CZ C 132.025 1.677 -19.808 1.00 . A A . 130 PHE CZ 1 1
22 44858 1 1 127 PHE H H 135.826 -3.196 -20.460 1.00 . A A . 130 PHE H 1 1
22 44859 1 1 127 PHE HA H 136.062 -0.402 -19.400 1.00 . A A . 130 PHE HA 1 1
22 44860 1 1 127 PHE HB2 H 134.101 -2.592 -19.244 1.00 . A A . 130 PHE HB2 1 1
22 44861 1 1 127 PHE HB3 H 134.452 -1.849 -17.684 1.00 . A A . 130 PHE HB3 1 1
22 44862 1 1 127 PHE HD1 H 134.698 -0.099 -20.939 1.00 . A A . 130 PHE HD1 1 1
22 44863 1 1 127 PHE HD2 H 132.357 -0.692 -17.387 1.00 . A A . 130 PHE HD2 1 1
22 44864 1 1 127 PHE HE1 H 133.286 1.847 -21.545 1.00 . A A . 130 PHE HE1 1 1
22 44865 1 1 127 PHE HE2 H 130.945 1.255 -17.993 1.00 . A A . 130 PHE HE2 1 1
22 44866 1 1 127 PHE HZ H 131.410 2.525 -20.071 1.00 . A A . 130 PHE HZ 1 1
22 44867 1 1 127 PHE N N 136.083 -2.251 -20.447 1.00 . A A . 130 PHE N 1 1
22 44868 1 1 127 PHE O O 136.769 -3.011 -17.586 1.00 . A A . 130 PHE O 1 1
22 44869 1 1 128 LYS C C 138.617 -0.755 -15.470 1.00 . A A . 131 LYS C 1 1
22 44870 1 1 128 LYS CA C 138.866 -1.538 -16.763 1.00 . A A . 131 LYS CA 1 1
22 44871 1 1 128 LYS CB C 140.234 -1.190 -17.349 1.00 . A A . 131 LYS CB 1 1
22 44872 1 1 128 LYS CD C 142.695 -1.440 -16.989 1.00 . A A . 131 LYS CD 1 1
22 44873 1 1 128 LYS CE C 143.779 -1.275 -15.921 1.00 . A A . 131 LYS CE 1 1
22 44874 1 1 128 LYS CG C 141.322 -1.494 -16.317 1.00 . A A . 131 LYS CG 1 1
22 44875 1 1 128 LYS H H 137.969 -0.261 -18.249 1.00 . A A . 131 LYS H 1 1
22 44876 1 1 128 LYS HA H 138.802 -2.599 -16.580 1.00 . A A . 131 LYS HA 1 1
22 44877 1 1 128 LYS HB2 H 140.405 -1.779 -18.238 1.00 . A A . 131 LYS HB2 1 1
22 44878 1 1 128 LYS HB3 H 140.262 -0.140 -17.601 1.00 . A A . 131 LYS HB3 1 1
22 44879 1 1 128 LYS HD2 H 142.863 -2.356 -17.537 1.00 . A A . 131 LYS HD2 1 1
22 44880 1 1 128 LYS HD3 H 142.732 -0.602 -17.669 1.00 . A A . 131 LYS HD3 1 1
22 44881 1 1 128 LYS HE2 H 144.236 -0.298 -15.998 1.00 . A A . 131 LYS HE2 1 1
22 44882 1 1 128 LYS HE3 H 143.361 -1.420 -14.936 1.00 . A A . 131 LYS HE3 1 1
22 44883 1 1 128 LYS HG2 H 141.279 -0.761 -15.524 1.00 . A A . 131 LYS HG2 1 1
22 44884 1 1 128 LYS HG3 H 141.162 -2.479 -15.906 1.00 . A A . 131 LYS HG3 1 1
22 44885 1 1 128 LYS HZ1 H 145.348 -2.524 -15.367 1.00 . A A . 131 LYS HZ1 1 1
22 44886 1 1 128 LYS HZ2 H 145.394 -2.033 -16.993 1.00 . A A . 131 LYS HZ2 1 1
22 44887 1 1 128 LYS HZ3 H 144.280 -3.214 -16.490 1.00 . A A . 131 LYS HZ3 1 1
22 44888 1 1 128 LYS N N 137.882 -1.130 -17.806 1.00 . A A . 131 LYS N 1 1
22 44889 1 1 128 LYS NZ N 144.776 -2.342 -16.215 1.00 . A A . 131 LYS NZ 1 1
22 44890 1 1 128 LYS O O 138.893 0.425 -15.386 1.00 . A A . 131 LYS O 1 1
22 44891 1 1 129 TYR C C 138.303 -1.537 -11.998 1.00 . A A . 132 TYR C 1 1
22 44892 1 1 129 TYR CA C 137.822 -0.689 -13.181 1.00 . A A . 132 TYR CA 1 1
22 44893 1 1 129 TYR CB C 136.302 -0.528 -13.137 1.00 . A A . 132 TYR CB 1 1
22 44894 1 1 129 TYR CD1 C 136.325 1.981 -12.891 1.00 . A A . 132 TYR CD1 1 1
22 44895 1 1 129 TYR CD2 C 135.218 0.653 -11.191 1.00 . A A . 132 TYR CD2 1 1
22 44896 1 1 129 TYR CE1 C 135.984 3.151 -12.200 1.00 . A A . 132 TYR CE1 1 1
22 44897 1 1 129 TYR CE2 C 134.879 1.823 -10.499 1.00 . A A . 132 TYR CE2 1 1
22 44898 1 1 129 TYR CG C 135.942 0.733 -12.387 1.00 . A A . 132 TYR CG 1 1
22 44899 1 1 129 TYR CZ C 135.261 3.071 -11.003 1.00 . A A . 132 TYR CZ 1 1
22 44900 1 1 129 TYR H H 137.874 -2.352 -14.552 1.00 . A A . 132 TYR H 1 1
22 44901 1 1 129 TYR HA H 138.299 0.277 -13.175 1.00 . A A . 132 TYR HA 1 1
22 44902 1 1 129 TYR HB2 H 135.918 -0.469 -14.146 1.00 . A A . 132 TYR HB2 1 1
22 44903 1 1 129 TYR HB3 H 135.868 -1.378 -12.636 1.00 . A A . 132 TYR HB3 1 1
22 44904 1 1 129 TYR HD1 H 136.883 2.043 -13.814 1.00 . A A . 132 TYR HD1 1 1
22 44905 1 1 129 TYR HD2 H 134.923 -0.310 -10.801 1.00 . A A . 132 TYR HD2 1 1
22 44906 1 1 129 TYR HE1 H 136.280 4.113 -12.589 1.00 . A A . 132 TYR HE1 1 1
22 44907 1 1 129 TYR HE2 H 134.320 1.761 -9.576 1.00 . A A . 132 TYR HE2 1 1
22 44908 1 1 129 TYR HH H 135.688 4.502 -9.816 1.00 . A A . 132 TYR HH 1 1
22 44909 1 1 129 TYR N N 138.092 -1.401 -14.464 1.00 . A A . 132 TYR N 1 1
22 44910 1 1 129 TYR O O 137.980 -2.703 -11.887 1.00 . A A . 132 TYR O 1 1
22 44911 1 1 129 TYR OH O 134.923 4.222 -10.322 1.00 . A A . 132 TYR OH 1 1
22 44912 1 1 130 ASP C C 140.327 -0.820 -8.980 1.00 . A A . 133 ASP C 1 1
22 44913 1 1 130 ASP CA C 139.569 -1.739 -9.941 1.00 . A A . 133 ASP CA 1 1
22 44914 1 1 130 ASP CB C 140.511 -2.790 -10.530 1.00 . A A . 133 ASP CB 1 1
22 44915 1 1 130 ASP CG C 141.351 -2.156 -11.640 1.00 . A A . 133 ASP CG 1 1
22 44916 1 1 130 ASP H H 139.321 -0.019 -11.220 1.00 . A A . 133 ASP H 1 1
22 44917 1 1 130 ASP HA H 138.749 -2.221 -9.434 1.00 . A A . 133 ASP HA 1 1
22 44918 1 1 130 ASP HB2 H 141.162 -3.164 -9.753 1.00 . A A . 133 ASP HB2 1 1
22 44919 1 1 130 ASP HB3 H 139.931 -3.604 -10.939 1.00 . A A . 133 ASP HB3 1 1
22 44920 1 1 130 ASP N N 139.072 -0.962 -11.114 1.00 . A A . 133 ASP N 1 1
22 44921 1 1 130 ASP O O 141.540 -0.749 -9.000 1.00 . A A . 133 ASP O 1 1
22 44922 1 1 130 ASP OD1 O 140.890 -2.140 -12.770 1.00 . A A . 133 ASP OD1 1 1
22 44923 1 1 130 ASP OD2 O 142.442 -1.700 -11.343 1.00 . A A . 133 ASP OD2 1 1
22 44924 1 1 131 HIS C C 139.437 0.983 -5.926 1.00 . A A . 134 HIS C 1 1
22 44925 1 1 131 HIS CA C 140.302 0.794 -7.173 1.00 . A A . 134 HIS CA 1 1
22 44926 1 1 131 HIS CB C 140.465 2.115 -7.924 1.00 . A A . 134 HIS CB 1 1
22 44927 1 1 131 HIS CD2 C 141.908 3.996 -6.788 1.00 . A A . 134 HIS CD2 1 1
22 44928 1 1 131 HIS CE1 C 143.867 3.128 -7.107 1.00 . A A . 134 HIS CE1 1 1
22 44929 1 1 131 HIS CG C 141.714 2.809 -7.451 1.00 . A A . 134 HIS CG 1 1
22 44930 1 1 131 HIS H H 138.644 -0.193 -8.135 1.00 . A A . 134 HIS H 1 1
22 44931 1 1 131 HIS HA H 141.271 0.401 -6.904 1.00 . A A . 134 HIS HA 1 1
22 44932 1 1 131 HIS HB2 H 140.539 1.921 -8.984 1.00 . A A . 134 HIS HB2 1 1
22 44933 1 1 131 HIS HB3 H 139.609 2.746 -7.732 1.00 . A A . 134 HIS HB3 1 1
22 44934 1 1 131 HIS HD1 H 143.184 1.427 -8.093 1.00 . A A . 134 HIS HD1 1 1
22 44935 1 1 131 HIS HD2 H 141.124 4.673 -6.481 1.00 . A A . 134 HIS HD2 1 1
22 44936 1 1 131 HIS HE1 H 144.935 2.969 -7.107 1.00 . A A . 134 HIS HE1 1 1
22 44937 1 1 131 HIS N N 139.622 -0.118 -8.137 1.00 . A A . 134 HIS N 1 1
22 44938 1 1 131 HIS ND1 N 142.977 2.273 -7.645 1.00 . A A . 134 HIS ND1 1 1
22 44939 1 1 131 HIS NE2 N 143.269 4.194 -6.571 1.00 . A A . 134 HIS NE2 1 1
22 44940 1 1 131 HIS O O 138.555 0.196 -5.645 1.00 . A A . 134 HIS O 1 1
22 44941 1 1 132 HIS C C 138.200 3.634 -4.010 1.00 . A A . 135 HIS C 1 1
22 44942 1 1 132 HIS CA C 138.869 2.259 -3.946 1.00 . A A . 135 HIS CA 1 1
22 44943 1 1 132 HIS CB C 139.872 2.203 -2.794 1.00 . A A . 135 HIS CB 1 1
22 44944 1 1 132 HIS CD2 C 141.696 3.964 -3.480 1.00 . A A . 135 HIS CD2 1 1
22 44945 1 1 132 HIS CE1 C 141.218 5.497 -2.026 1.00 . A A . 135 HIS CE1 1 1
22 44946 1 1 132 HIS CG C 140.644 3.492 -2.737 1.00 . A A . 135 HIS CG 1 1
22 44947 1 1 132 HIS H H 140.396 2.645 -5.416 1.00 . A A . 135 HIS H 1 1
22 44948 1 1 132 HIS HA H 138.129 1.484 -3.828 1.00 . A A . 135 HIS HA 1 1
22 44949 1 1 132 HIS HB2 H 139.344 2.058 -1.863 1.00 . A A . 135 HIS HB2 1 1
22 44950 1 1 132 HIS HB3 H 140.556 1.382 -2.951 1.00 . A A . 135 HIS HB3 1 1
22 44951 1 1 132 HIS HD1 H 139.652 4.458 -1.133 1.00 . A A . 135 HIS HD1 1 1
22 44952 1 1 132 HIS HD2 H 142.171 3.434 -4.293 1.00 . A A . 135 HIS HD2 1 1
22 44953 1 1 132 HIS HE1 H 141.230 6.413 -1.453 1.00 . A A . 135 HIS HE1 1 1
22 44954 1 1 132 HIS N N 139.680 2.022 -5.174 1.00 . A A . 135 HIS N 1 1
22 44955 1 1 132 HIS ND1 N 140.355 4.486 -1.814 1.00 . A A . 135 HIS ND1 1 1
22 44956 1 1 132 HIS NE2 N 142.057 5.231 -3.030 1.00 . A A . 135 HIS NE2 1 1
22 44957 1 1 132 HIS O O 138.727 4.567 -4.585 1.00 . A A . 135 HIS O 1 1
22 44958 1 1 133 TYR C C 135.385 5.164 -2.243 1.00 . A A . 136 TYR C 1 1
22 44959 1 1 133 TYR CA C 136.332 5.075 -3.442 1.00 . A A . 136 TYR CA 1 1
22 44960 1 1 133 TYR CB C 135.546 5.088 -4.753 1.00 . A A . 136 TYR CB 1 1
22 44961 1 1 133 TYR CD1 C 137.107 6.808 -5.733 1.00 . A A . 136 TYR CD1 1 1
22 44962 1 1 133 TYR CD2 C 136.591 4.825 -7.030 1.00 . A A . 136 TYR CD2 1 1
22 44963 1 1 133 TYR CE1 C 137.933 7.269 -6.766 1.00 . A A . 136 TYR CE1 1 1
22 44964 1 1 133 TYR CE2 C 137.417 5.285 -8.063 1.00 . A A . 136 TYR CE2 1 1
22 44965 1 1 133 TYR CG C 136.436 5.586 -5.866 1.00 . A A . 136 TYR CG 1 1
22 44966 1 1 133 TYR CZ C 138.088 6.507 -7.931 1.00 . A A . 136 TYR CZ 1 1
22 44967 1 1 133 TYR H H 136.640 2.998 -2.965 1.00 . A A . 136 TYR H 1 1
22 44968 1 1 133 TYR HA H 137.039 5.889 -3.426 1.00 . A A . 136 TYR HA 1 1
22 44969 1 1 133 TYR HB2 H 135.209 4.087 -4.981 1.00 . A A . 136 TYR HB2 1 1
22 44970 1 1 133 TYR HB3 H 134.693 5.743 -4.655 1.00 . A A . 136 TYR HB3 1 1
22 44971 1 1 133 TYR HD1 H 136.987 7.396 -4.835 1.00 . A A . 136 TYR HD1 1 1
22 44972 1 1 133 TYR HD2 H 136.073 3.883 -7.133 1.00 . A A . 136 TYR HD2 1 1
22 44973 1 1 133 TYR HE1 H 138.451 8.211 -6.665 1.00 . A A . 136 TYR HE1 1 1
22 44974 1 1 133 TYR HE2 H 137.536 4.698 -8.961 1.00 . A A . 136 TYR HE2 1 1
22 44975 1 1 133 TYR HH H 138.340 7.288 -9.655 1.00 . A A . 136 TYR HH 1 1
22 44976 1 1 133 TYR N N 137.043 3.765 -3.424 1.00 . A A . 136 TYR N 1 1
22 44977 1 1 133 TYR O O 135.306 4.257 -1.440 1.00 . A A . 136 TYR O 1 1
22 44978 1 1 133 TYR OH O 138.902 6.961 -8.948 1.00 . A A . 136 TYR OH 1 1
22 44979 1 1 134 ASN C C 132.552 7.267 -1.293 1.00 . A A . 137 ASN C 1 1
22 44980 1 1 134 ASN CA C 133.740 6.367 -0.951 1.00 . A A . 137 ASN CA 1 1
22 44981 1 1 134 ASN CB C 134.578 6.990 0.167 1.00 . A A . 137 ASN CB 1 1
22 44982 1 1 134 ASN CG C 135.110 8.349 -0.292 1.00 . A A . 137 ASN CG 1 1
22 44983 1 1 134 ASN H H 134.743 6.974 -2.762 1.00 . A A . 137 ASN H 1 1
22 44984 1 1 134 ASN HA H 133.394 5.393 -0.650 1.00 . A A . 137 ASN HA 1 1
22 44985 1 1 134 ASN HB2 H 133.964 7.121 1.046 1.00 . A A . 137 ASN HB2 1 1
22 44986 1 1 134 ASN HB3 H 135.408 6.341 0.399 1.00 . A A . 137 ASN HB3 1 1
22 44987 1 1 134 ASN HD21 H 136.054 8.714 1.417 1.00 . A A . 137 ASN HD21 1 1
22 44988 1 1 134 ASN HD22 H 136.192 9.928 0.238 1.00 . A A . 137 ASN HD22 1 1
22 44989 1 1 134 ASN N N 134.668 6.246 -2.109 1.00 . A A . 137 ASN N 1 1
22 44990 1 1 134 ASN ND2 N 135.847 9.056 0.522 1.00 . A A . 137 ASN ND2 1 1
22 44991 1 1 134 ASN O O 132.504 7.882 -2.339 1.00 . A A . 137 ASN O 1 1
22 44992 1 1 134 ASN OD1 O 134.855 8.774 -1.401 1.00 . A A . 137 ASN OD1 1 1
22 44993 1 1 135 ILE C C 129.714 8.580 0.638 1.00 . A A . 138 ILE C 1 1
22 44994 1 1 135 ILE CA C 130.401 8.201 -0.677 1.00 . A A . 138 ILE CA 1 1
22 44995 1 1 135 ILE CB C 129.476 7.340 -1.536 1.00 . A A . 138 ILE CB 1 1
22 44996 1 1 135 ILE CD1 C 128.446 5.067 -1.674 1.00 . A A . 138 ILE CD1 1 1
22 44997 1 1 135 ILE CG1 C 129.631 5.871 -1.134 1.00 . A A . 138 ILE CG1 1 1
22 44998 1 1 135 ILE CG2 C 129.849 7.506 -3.011 1.00 . A A . 138 ILE CG2 1 1
22 44999 1 1 135 ILE H H 131.654 6.838 0.428 1.00 . A A . 138 ILE H 1 1
22 45000 1 1 135 ILE HA H 130.688 9.087 -1.221 1.00 . A A . 138 ILE HA 1 1
22 45001 1 1 135 ILE HB H 128.453 7.651 -1.387 1.00 . A A . 138 ILE HB 1 1
22 45002 1 1 135 ILE HD11 H 128.768 4.473 -2.516 1.00 . A A . 138 ILE HD11 1 1
22 45003 1 1 135 ILE HD12 H 127.667 5.745 -1.989 1.00 . A A . 138 ILE HD12 1 1
22 45004 1 1 135 ILE HD13 H 128.069 4.419 -0.897 1.00 . A A . 138 ILE HD13 1 1
22 45005 1 1 135 ILE HG12 H 130.550 5.480 -1.546 1.00 . A A . 138 ILE HG12 1 1
22 45006 1 1 135 ILE HG13 H 129.656 5.793 -0.058 1.00 . A A . 138 ILE HG13 1 1
22 45007 1 1 135 ILE HG21 H 128.948 7.585 -3.603 1.00 . A A . 138 ILE HG21 1 1
22 45008 1 1 135 ILE HG22 H 130.420 6.650 -3.337 1.00 . A A . 138 ILE HG22 1 1
22 45009 1 1 135 ILE HG23 H 130.440 8.401 -3.133 1.00 . A A . 138 ILE HG23 1 1
22 45010 1 1 135 ILE N N 131.591 7.345 -0.412 1.00 . A A . 138 ILE N 1 1
22 45011 1 1 135 ILE O O 130.060 8.090 1.697 1.00 . A A . 138 ILE O 1 1
22 45012 1 1 136 THR C C 126.809 8.986 2.063 1.00 . A A . 139 THR C 1 1
22 45013 1 1 136 THR CA C 128.034 9.871 1.821 1.00 . A A . 139 THR CA 1 1
22 45014 1 1 136 THR CB C 127.598 11.310 1.554 1.00 . A A . 139 THR CB 1 1
22 45015 1 1 136 THR CG2 C 126.934 11.881 2.807 1.00 . A A . 139 THR CG2 1 1
22 45016 1 1 136 THR H H 128.486 9.836 -0.286 1.00 . A A . 139 THR H 1 1
22 45017 1 1 136 THR HA H 128.699 9.839 2.668 1.00 . A A . 139 THR HA 1 1
22 45018 1 1 136 THR HB H 126.892 11.325 0.735 1.00 . A A . 139 THR HB 1 1
22 45019 1 1 136 THR HG1 H 128.480 12.703 0.521 1.00 . A A . 139 THR HG1 1 1
22 45020 1 1 136 THR HG21 H 127.695 12.182 3.512 1.00 . A A . 139 THR HG21 1 1
22 45021 1 1 136 THR HG22 H 126.305 11.127 3.258 1.00 . A A . 139 THR HG22 1 1
22 45022 1 1 136 THR HG23 H 126.332 12.737 2.539 1.00 . A A . 139 THR HG23 1 1
22 45023 1 1 136 THR N N 128.746 9.452 0.578 1.00 . A A . 139 THR N 1 1
22 45024 1 1 136 THR O O 125.943 8.876 1.222 1.00 . A A . 139 THR O 1 1
22 45025 1 1 136 THR OG1 O 128.736 12.093 1.216 1.00 . A A . 139 THR OG1 1 1
22 45026 1 1 137 TYR C C 124.449 8.317 4.192 1.00 . A A . 140 TYR C 1 1
22 45027 1 1 137 TYR CA C 125.544 7.497 3.499 1.00 . A A . 140 TYR CA 1 1
22 45028 1 1 137 TYR CB C 126.074 6.406 4.429 1.00 . A A . 140 TYR CB 1 1
22 45029 1 1 137 TYR CD1 C 128.092 5.706 3.092 1.00 . A A . 140 TYR CD1 1 1
22 45030 1 1 137 TYR CD2 C 126.285 4.119 3.394 1.00 . A A . 140 TYR CD2 1 1
22 45031 1 1 137 TYR CE1 C 128.799 4.760 2.339 1.00 . A A . 140 TYR CE1 1 1
22 45032 1 1 137 TYR CE2 C 126.991 3.172 2.641 1.00 . A A . 140 TYR CE2 1 1
22 45033 1 1 137 TYR CG C 126.836 5.385 3.619 1.00 . A A . 140 TYR CG 1 1
22 45034 1 1 137 TYR CZ C 128.248 3.492 2.114 1.00 . A A . 140 TYR CZ 1 1
22 45035 1 1 137 TYR H H 127.431 8.472 3.877 1.00 . A A . 140 TYR H 1 1
22 45036 1 1 137 TYR HA H 125.166 7.057 2.591 1.00 . A A . 140 TYR HA 1 1
22 45037 1 1 137 TYR HB2 H 126.731 6.847 5.165 1.00 . A A . 140 TYR HB2 1 1
22 45038 1 1 137 TYR HB3 H 125.246 5.924 4.928 1.00 . A A . 140 TYR HB3 1 1
22 45039 1 1 137 TYR HD1 H 128.518 6.684 3.266 1.00 . A A . 140 TYR HD1 1 1
22 45040 1 1 137 TYR HD2 H 125.316 3.871 3.801 1.00 . A A . 140 TYR HD2 1 1
22 45041 1 1 137 TYR HE1 H 129.767 5.007 1.932 1.00 . A A . 140 TYR HE1 1 1
22 45042 1 1 137 TYR HE2 H 126.565 2.195 2.467 1.00 . A A . 140 TYR HE2 1 1
22 45043 1 1 137 TYR HH H 128.908 2.829 0.450 1.00 . A A . 140 TYR HH 1 1
22 45044 1 1 137 TYR N N 126.724 8.365 3.206 1.00 . A A . 140 TYR N 1 1
22 45045 1 1 137 TYR O O 124.546 8.635 5.359 1.00 . A A . 140 TYR O 1 1
22 45046 1 1 137 TYR OH O 128.942 2.560 1.371 1.00 . A A . 140 TYR OH 1 1
22 45047 1 1 138 LYS C C 121.159 8.565 4.542 1.00 . A A . 141 LYS C 1 1
22 45048 1 1 138 LYS CA C 122.314 9.470 4.099 1.00 . A A . 141 LYS CA 1 1
22 45049 1 1 138 LYS CB C 121.852 10.422 2.994 1.00 . A A . 141 LYS CB 1 1
22 45050 1 1 138 LYS CD C 120.436 12.320 3.795 1.00 . A A . 141 LYS CD 1 1
22 45051 1 1 138 LYS CE C 120.461 13.716 4.423 1.00 . A A . 141 LYS CE 1 1
22 45052 1 1 138 LYS CG C 121.869 11.860 3.517 1.00 . A A . 141 LYS CG 1 1
22 45053 1 1 138 LYS H H 123.351 8.403 2.536 1.00 . A A . 141 LYS H 1 1
22 45054 1 1 138 LYS HA H 122.691 10.036 4.936 1.00 . A A . 141 LYS HA 1 1
22 45055 1 1 138 LYS HB2 H 122.517 10.339 2.147 1.00 . A A . 141 LYS HB2 1 1
22 45056 1 1 138 LYS HB3 H 120.849 10.162 2.692 1.00 . A A . 141 LYS HB3 1 1
22 45057 1 1 138 LYS HD2 H 119.882 12.351 2.868 1.00 . A A . 141 LYS HD2 1 1
22 45058 1 1 138 LYS HD3 H 119.961 11.630 4.477 1.00 . A A . 141 LYS HD3 1 1
22 45059 1 1 138 LYS HE2 H 120.493 13.640 5.501 1.00 . A A . 141 LYS HE2 1 1
22 45060 1 1 138 LYS HE3 H 121.306 14.278 4.058 1.00 . A A . 141 LYS HE3 1 1
22 45061 1 1 138 LYS HG2 H 122.444 11.902 4.430 1.00 . A A . 141 LYS HG2 1 1
22 45062 1 1 138 LYS HG3 H 122.315 12.507 2.778 1.00 . A A . 141 LYS HG3 1 1
22 45063 1 1 138 LYS HZ1 H 119.072 14.221 2.957 1.00 . A A . 141 LYS HZ1 1 1
22 45064 1 1 138 LYS HZ2 H 119.224 15.375 4.196 1.00 . A A . 141 LYS HZ2 1 1
22 45065 1 1 138 LYS HZ3 H 118.391 13.923 4.481 1.00 . A A . 141 LYS HZ3 1 1
22 45066 1 1 138 LYS N N 123.409 8.665 3.479 1.00 . A A . 141 LYS N 1 1
22 45067 1 1 138 LYS NZ N 119.191 14.357 3.981 1.00 . A A . 141 LYS NZ 1 1
22 45068 1 1 138 LYS O O 120.396 8.075 3.733 1.00 . A A . 141 LYS O 1 1
22 45069 1 1 139 PHE C C 118.691 8.312 6.675 1.00 . A A . 142 PHE C 1 1
22 45070 1 1 139 PHE CA C 119.922 7.469 6.323 1.00 . A A . 142 PHE CA 1 1
22 45071 1 1 139 PHE CB C 120.488 6.799 7.573 1.00 . A A . 142 PHE CB 1 1
22 45072 1 1 139 PHE CD1 C 121.097 4.535 6.649 1.00 . A A . 142 PHE CD1 1 1
22 45073 1 1 139 PHE CD2 C 122.875 6.042 7.317 1.00 . A A . 142 PHE CD2 1 1
22 45074 1 1 139 PHE CE1 C 122.048 3.578 6.277 1.00 . A A . 142 PHE CE1 1 1
22 45075 1 1 139 PHE CE2 C 123.826 5.085 6.945 1.00 . A A . 142 PHE CE2 1 1
22 45076 1 1 139 PHE CG C 121.512 5.767 7.170 1.00 . A A . 142 PHE CG 1 1
22 45077 1 1 139 PHE CZ C 123.411 3.853 6.425 1.00 . A A . 142 PHE CZ 1 1
22 45078 1 1 139 PHE H H 121.654 8.748 6.457 1.00 . A A . 142 PHE H 1 1
22 45079 1 1 139 PHE HA H 119.670 6.721 5.587 1.00 . A A . 142 PHE HA 1 1
22 45080 1 1 139 PHE HB2 H 120.955 7.544 8.201 1.00 . A A . 142 PHE HB2 1 1
22 45081 1 1 139 PHE HB3 H 119.689 6.319 8.117 1.00 . A A . 142 PHE HB3 1 1
22 45082 1 1 139 PHE HD1 H 120.044 4.325 6.534 1.00 . A A . 142 PHE HD1 1 1
22 45083 1 1 139 PHE HD2 H 123.193 6.993 7.717 1.00 . A A . 142 PHE HD2 1 1
22 45084 1 1 139 PHE HE1 H 121.728 2.628 5.876 1.00 . A A . 142 PHE HE1 1 1
22 45085 1 1 139 PHE HE2 H 124.879 5.296 7.060 1.00 . A A . 142 PHE HE2 1 1
22 45086 1 1 139 PHE HZ H 124.145 3.114 6.140 1.00 . A A . 142 PHE HZ 1 1
22 45087 1 1 139 PHE N N 121.027 8.340 5.821 1.00 . A A . 142 PHE N 1 1
22 45088 1 1 139 PHE O O 118.788 9.501 6.909 1.00 . A A . 142 PHE O 1 1
22 45089 1 1 140 ASN C C 115.325 7.605 7.857 1.00 . A A . 143 ASN C 1 1
22 45090 1 1 140 ASN CA C 116.298 8.478 7.058 1.00 . A A . 143 ASN CA 1 1
22 45091 1 1 140 ASN CB C 115.685 8.863 5.711 1.00 . A A . 143 ASN CB 1 1
22 45092 1 1 140 ASN CG C 116.762 9.472 4.813 1.00 . A A . 143 ASN CG 1 1
22 45093 1 1 140 ASN H H 117.474 6.747 6.527 1.00 . A A . 143 ASN H 1 1
22 45094 1 1 140 ASN HA H 116.551 9.367 7.615 1.00 . A A . 143 ASN HA 1 1
22 45095 1 1 140 ASN HB2 H 115.275 7.982 5.237 1.00 . A A . 143 ASN HB2 1 1
22 45096 1 1 140 ASN HB3 H 114.898 9.586 5.867 1.00 . A A . 143 ASN HB3 1 1
22 45097 1 1 140 ASN HD21 H 116.633 8.036 3.448 1.00 . A A . 143 ASN HD21 1 1
22 45098 1 1 140 ASN HD22 H 117.774 9.250 3.119 1.00 . A A . 143 ASN HD22 1 1
22 45099 1 1 140 ASN N N 117.533 7.708 6.718 1.00 . A A . 143 ASN N 1 1
22 45100 1 1 140 ASN ND2 N 117.082 8.870 3.701 1.00 . A A . 143 ASN ND2 1 1
22 45101 1 1 140 ASN O O 114.654 6.746 7.314 1.00 . A A . 143 ASN O 1 1
22 45102 1 1 140 ASN OD1 O 117.319 10.505 5.127 1.00 . A A . 143 ASN OD1 1 1
22 45103 1 1 141 GLY C C 114.105 7.688 11.335 1.00 . A A . 144 GLY C 1 1
22 45104 1 1 141 GLY CA C 114.312 7.005 9.979 1.00 . A A . 144 GLY CA 1 1
22 45105 1 1 141 GLY H H 115.788 8.519 9.559 1.00 . A A . 144 GLY H 1 1
22 45106 1 1 141 GLY HA2 H 113.361 6.912 9.473 1.00 . A A . 144 GLY HA2 1 1
22 45107 1 1 141 GLY HA3 H 114.736 6.027 10.133 1.00 . A A . 144 GLY HA3 1 1
22 45108 1 1 141 GLY N N 115.240 7.820 9.143 1.00 . A A . 144 GLY N 1 1
22 45109 1 1 141 GLY O O 114.110 8.899 11.426 1.00 . A A . 144 GLY O 1 1
22 45110 1 1 142 PRO C C 114.979 8.128 14.213 1.00 . A A . 145 PRO C 1 1
22 45111 1 1 142 PRO CA C 113.716 7.422 13.716 1.00 . A A . 145 PRO CA 1 1
22 45112 1 1 142 PRO CB C 113.420 6.185 14.563 1.00 . A A . 145 PRO CB 1 1
22 45113 1 1 142 PRO CD C 113.906 5.418 12.322 1.00 . A A . 145 PRO CD 1 1
22 45114 1 1 142 PRO CG C 113.940 5.025 13.775 1.00 . A A . 145 PRO CG 1 1
22 45115 1 1 142 PRO HA H 112.872 8.093 13.734 1.00 . A A . 145 PRO HA 1 1
22 45116 1 1 142 PRO HB2 H 113.931 6.254 15.513 1.00 . A A . 145 PRO HB2 1 1
22 45117 1 1 142 PRO HB3 H 112.357 6.080 14.716 1.00 . A A . 145 PRO HB3 1 1
22 45118 1 1 142 PRO HD2 H 114.777 5.033 11.807 1.00 . A A . 145 PRO HD2 1 1
22 45119 1 1 142 PRO HD3 H 113.000 5.067 11.854 1.00 . A A . 145 PRO HD3 1 1
22 45120 1 1 142 PRO HG2 H 114.954 4.802 14.075 1.00 . A A . 145 PRO HG2 1 1
22 45121 1 1 142 PRO HG3 H 113.311 4.161 13.931 1.00 . A A . 145 PRO HG3 1 1
22 45122 1 1 142 PRO N N 113.928 6.883 12.350 1.00 . A A . 145 PRO N 1 1
22 45123 1 1 142 PRO O O 116.044 7.544 14.281 1.00 . A A . 145 PRO O 1 1
22 45124 1 1 143 THR C C 116.174 10.000 16.579 1.00 . A A . 146 THR C 1 1
22 45125 1 1 143 THR CA C 116.066 10.124 15.056 1.00 . A A . 146 THR CA 1 1
22 45126 1 1 143 THR CB C 115.819 11.578 14.653 1.00 . A A . 146 THR CB 1 1
22 45127 1 1 143 THR CG2 C 117.159 12.286 14.446 1.00 . A A . 146 THR CG2 1 1
22 45128 1 1 143 THR H H 114.004 9.832 14.499 1.00 . A A . 146 THR H 1 1
22 45129 1 1 143 THR HA H 116.961 9.757 14.582 1.00 . A A . 146 THR HA 1 1
22 45130 1 1 143 THR HB H 115.269 12.080 15.434 1.00 . A A . 146 THR HB 1 1
22 45131 1 1 143 THR HG1 H 114.139 11.685 13.677 1.00 . A A . 146 THR HG1 1 1
22 45132 1 1 143 THR HG21 H 117.587 12.535 15.406 1.00 . A A . 146 THR HG21 1 1
22 45133 1 1 143 THR HG22 H 117.005 13.190 13.875 1.00 . A A . 146 THR HG22 1 1
22 45134 1 1 143 THR HG23 H 117.833 11.632 13.910 1.00 . A A . 146 THR HG23 1 1
22 45135 1 1 143 THR N N 114.872 9.380 14.562 1.00 . A A . 146 THR N 1 1
22 45136 1 1 143 THR O O 117.256 9.947 17.130 1.00 . A A . 146 THR O 1 1
22 45137 1 1 143 THR OG1 O 115.069 11.613 13.447 1.00 . A A . 146 THR OG1 1 1
22 45138 1 1 144 ASP C C 113.817 9.188 19.262 1.00 . A A . 147 ASP C 1 1
22 45139 1 1 144 ASP CA C 115.105 9.836 18.746 1.00 . A A . 147 ASP CA 1 1
22 45140 1 1 144 ASP CB C 115.220 11.275 19.254 1.00 . A A . 147 ASP CB 1 1
22 45141 1 1 144 ASP CG C 116.089 11.304 20.513 1.00 . A A . 147 ASP CG 1 1
22 45142 1 1 144 ASP H H 114.201 10.000 16.798 1.00 . A A . 147 ASP H 1 1
22 45143 1 1 144 ASP HA H 115.964 9.265 19.055 1.00 . A A . 147 ASP HA 1 1
22 45144 1 1 144 ASP HB2 H 115.672 11.890 18.490 1.00 . A A . 147 ASP HB2 1 1
22 45145 1 1 144 ASP HB3 H 114.237 11.655 19.489 1.00 . A A . 147 ASP HB3 1 1
22 45146 1 1 144 ASP N N 115.062 9.955 17.260 1.00 . A A . 147 ASP N 1 1
22 45147 1 1 144 ASP O O 113.830 8.094 19.791 1.00 . A A . 147 ASP O 1 1
22 45148 1 1 144 ASP OD1 O 117.253 10.955 20.414 1.00 . A A . 147 ASP OD1 1 1
22 45149 1 1 144 ASP OD2 O 115.574 11.676 21.556 1.00 . A A . 147 ASP OD2 1 1
22 45150 1 1 145 VAL C C 111.493 8.968 21.084 1.00 . A A . 148 VAL C 1 1
22 45151 1 1 145 VAL CA C 111.415 9.283 19.588 1.00 . A A . 148 VAL CA 1 1
22 45152 1 1 145 VAL CB C 111.230 8.003 18.779 1.00 . A A . 148 VAL CB 1 1
22 45153 1 1 145 VAL CG1 C 109.806 7.480 18.968 1.00 . A A . 148 VAL CG1 1 1
22 45154 1 1 145 VAL CG2 C 111.472 8.296 17.297 1.00 . A A . 148 VAL CG2 1 1
22 45155 1 1 145 VAL H H 112.719 10.735 18.681 1.00 . A A . 148 VAL H 1 1
22 45156 1 1 145 VAL HA H 110.605 9.963 19.388 1.00 . A A . 148 VAL HA 1 1
22 45157 1 1 145 VAL HB H 111.934 7.260 19.120 1.00 . A A . 148 VAL HB 1 1
22 45158 1 1 145 VAL HG11 H 109.777 6.424 18.746 1.00 . A A . 148 VAL HG11 1 1
22 45159 1 1 145 VAL HG12 H 109.139 8.008 18.303 1.00 . A A . 148 VAL HG12 1 1
22 45160 1 1 145 VAL HG13 H 109.496 7.641 19.990 1.00 . A A . 148 VAL HG13 1 1
22 45161 1 1 145 VAL HG21 H 110.850 9.122 16.987 1.00 . A A . 148 VAL HG21 1 1
22 45162 1 1 145 VAL HG22 H 111.227 7.422 16.713 1.00 . A A . 148 VAL HG22 1 1
22 45163 1 1 145 VAL HG23 H 112.511 8.551 17.146 1.00 . A A . 148 VAL HG23 1 1
22 45164 1 1 145 VAL N N 112.706 9.856 19.110 1.00 . A A . 148 VAL N 1 1
22 45165 1 1 145 VAL O O 111.000 7.957 21.542 1.00 . A A . 148 VAL O 1 1
22 45166 1 1 146 ALA C C 110.926 9.993 24.024 1.00 . A A . 149 ALA C 1 1
22 45167 1 1 146 ALA CA C 112.217 9.571 23.316 1.00 . A A . 149 ALA CA 1 1
22 45168 1 1 146 ALA CB C 113.391 10.432 23.781 1.00 . A A . 149 ALA CB 1 1
22 45169 1 1 146 ALA H H 112.501 10.636 21.463 1.00 . A A . 149 ALA H 1 1
22 45170 1 1 146 ALA HA H 112.426 8.531 23.502 1.00 . A A . 149 ALA HA 1 1
22 45171 1 1 146 ALA HB1 H 113.186 10.818 24.769 1.00 . A A . 149 ALA HB1 1 1
22 45172 1 1 146 ALA HB2 H 113.530 11.255 23.094 1.00 . A A . 149 ALA HB2 1 1
22 45173 1 1 146 ALA HB3 H 114.288 9.831 23.809 1.00 . A A . 149 ALA HB3 1 1
22 45174 1 1 146 ALA N N 112.108 9.826 21.850 1.00 . A A . 149 ALA N 1 1
22 45175 1 1 146 ALA O O 110.932 10.841 24.895 1.00 . A A . 149 ALA O 1 1
22 45176 1 1 147 GLY C C 107.488 8.687 24.019 1.00 . A A . 150 GLY C 1 1
22 45177 1 1 147 GLY CA C 108.530 9.767 24.312 1.00 . A A . 150 GLY CA 1 1
22 45178 1 1 147 GLY H H 109.838 8.722 22.957 1.00 . A A . 150 GLY H 1 1
22 45179 1 1 147 GLY HA2 H 108.677 9.848 25.380 1.00 . A A . 150 GLY HA2 1 1
22 45180 1 1 147 GLY HA3 H 108.183 10.712 23.924 1.00 . A A . 150 GLY HA3 1 1
22 45181 1 1 147 GLY N N 109.820 9.404 23.660 1.00 . A A . 150 GLY N 1 1
22 45182 2 2 1 ZNH C1A C 134.017 6.655 -11.615 1.00 . B A . 151 ZNH C1A 1 1
22 45183 2 2 1 ZNH C1B C 132.733 3.095 -13.491 1.00 . B A . 151 ZNH C1B 1 1
22 45184 2 2 1 ZNH C1C C 130.686 2.096 -9.879 1.00 . B A . 151 ZNH C1C 1 1
22 45185 2 2 1 ZNH C1D C 131.983 5.607 -8.108 1.00 . B A . 151 ZNH C1D 1 1
22 45186 2 2 1 ZNH C2A C 134.712 7.084 -12.716 1.00 . B A . 151 ZNH C2A 1 1
22 45187 2 2 1 ZNH C2B C 132.364 1.960 -14.182 1.00 . B A . 151 ZNH C2B 1 1
22 45188 2 2 1 ZNH C2C C 129.982 1.635 -8.791 1.00 . B A . 151 ZNH C2C 1 1
22 45189 2 2 1 ZNH C2D C 132.367 6.788 -7.380 1.00 . B A . 151 ZNH C2D 1 1
22 45190 2 2 1 ZNH C3A C 134.589 6.191 -13.678 1.00 . B A . 151 ZNH C3A 1 1
22 45191 2 2 1 ZNH C3B C 131.610 1.220 -13.383 1.00 . B A . 151 ZNH C3B 1 1
22 45192 2 2 1 ZNH C3C C 130.073 2.517 -7.780 1.00 . B A . 151 ZNH C3C 1 1
22 45193 2 2 1 ZNH C3D C 133.113 7.523 -8.168 1.00 . B A . 151 ZNH C3D 1 1
22 45194 2 2 1 ZNH C4A C 133.809 5.151 -13.229 1.00 . B A . 151 ZNH C4A 1 1
22 45195 2 2 1 ZNH C4B C 131.490 1.916 -12.109 1.00 . B A . 151 ZNH C4B 1 1
22 45196 2 2 1 ZNH C4C C 130.852 3.580 -8.195 1.00 . B A . 151 ZNH C4C 1 1
22 45197 2 2 1 ZNH C4D C 133.223 6.824 -9.426 1.00 . B A . 151 ZNH C4D 1 1
22 45198 2 2 1 ZNH CAA C 135.493 8.369 -12.814 1.00 . B A . 151 ZNH CAA 1 1
22 45199 2 2 1 ZNH CAB C 130.995 -0.075 -13.722 1.00 . B A . 151 ZNH CAB 1 1
22 45200 2 2 1 ZNH CAC C 129.447 2.371 -6.455 1.00 . B A . 151 ZNH CAC 1 1
22 45201 2 2 1 ZNH CAD C 133.742 8.849 -7.825 1.00 . B A . 151 ZNH CAD 1 1
22 45202 2 2 1 ZNH CBA C 134.541 9.520 -13.138 1.00 . B A . 151 ZNH CBA 1 1
22 45203 2 2 1 ZNH CBB C 131.768 -1.111 -14.020 1.00 . B A . 151 ZNH CBB 1 1
22 45204 2 2 1 ZNH CBC C 128.123 2.344 -6.348 1.00 . B A . 151 ZNH CBC 1 1
22 45205 2 2 1 ZNH CBD C 135.206 8.629 -7.440 1.00 . B A . 151 ZNH CBD 1 1
22 45206 2 2 1 ZNH CGA C 134.951 10.745 -12.360 1.00 . B A . 151 ZNH CGA 1 1
22 45207 2 2 1 ZNH CGD C 136.049 9.748 -7.998 1.00 . B A . 151 ZNH CGD 1 1
22 45208 2 2 1 ZNH CHA C 133.910 7.282 -10.464 1.00 . B A . 151 ZNH CHA 1 1
22 45209 2 2 1 ZNH CHB C 133.487 4.095 -13.933 1.00 . B A . 151 ZNH CHB 1 1
22 45210 2 2 1 ZNH CHC C 130.856 1.575 -11.042 1.00 . B A . 151 ZNH CHC 1 1
22 45211 2 2 1 ZNH CHD C 131.218 4.661 -7.575 1.00 . B A . 151 ZNH CHD 1 1
22 45212 2 2 1 ZNH CMA C 135.206 6.291 -15.047 1.00 . B A . 151 ZNH CMA 1 1
22 45213 2 2 1 ZNH CMB C 132.749 1.620 -15.597 1.00 . B A . 151 ZNH CMB 1 1
22 45214 2 2 1 ZNH CMC C 129.227 0.335 -8.742 1.00 . B A . 151 ZNH CMC 1 1
22 45215 2 2 1 ZNH CMD C 131.981 7.118 -5.961 1.00 . B A . 151 ZNH CMD 1 1
22 45216 2 2 1 ZNH HAA1 H 136.239 8.280 -13.603 1.00 . B A . 151 ZNH HAA1 1 1
22 45217 2 2 1 ZNH HAA2 H 135.991 8.564 -11.864 1.00 . B A . 151 ZNH HAA2 1 1
22 45218 2 2 1 ZNH HAB H 129.936 -0.235 -13.528 1.00 . B A . 151 ZNH HAB 1 1
22 45219 2 2 1 ZNH HAC H 130.066 2.319 -5.561 1.00 . B A . 151 ZNH HAC 1 1
22 45220 2 2 1 ZNH HAD1 H 133.690 9.511 -8.690 1.00 . B A . 151 ZNH HAD1 1 1
22 45221 2 2 1 ZNH HAD2 H 133.209 9.299 -6.989 1.00 . B A . 151 ZNH HAD2 1 1
22 45222 2 2 1 ZNH HBA1 H 133.524 9.238 -12.864 1.00 . B A . 151 ZNH HBA1 1 1
22 45223 2 2 1 ZNH HBA2 H 134.583 9.736 -14.205 1.00 . B A . 151 ZNH HBA2 1 1
22 45224 2 2 1 ZNH HBB1 H 131.338 -2.111 -14.069 1.00 . B A . 151 ZNH HBB1 1 1
22 45225 2 2 1 ZNH HBB2 H 132.851 -0.993 -14.011 1.00 . B A . 151 ZNH HBB2 1 1
22 45226 2 2 1 ZNH HBC1 H 127.658 2.270 -5.365 1.00 . B A . 151 ZNH HBC1 1 1
22 45227 2 2 1 ZNH HBC2 H 127.502 2.429 -7.239 1.00 . B A . 151 ZNH HBC2 1 1
22 45228 2 2 1 ZNH HBD1 H 135.550 7.678 -7.846 1.00 . B A . 151 ZNH HBD1 1 1
22 45229 2 2 1 ZNH HBD2 H 135.297 8.614 -6.353 1.00 . B A . 151 ZNH HBD2 1 1
22 45230 2 2 1 ZNH HHA H 134.419 8.239 -10.357 1.00 . B A . 151 ZNH HHA 1 1
22 45231 2 2 1 ZNH HHB H 133.866 4.032 -14.954 1.00 . B A . 151 ZNH HHB 1 1
22 45232 2 2 1 ZNH HHC H 130.349 0.616 -11.147 1.00 . B A . 151 ZNH HHC 1 1
22 45233 2 2 1 ZNH HHD H 130.877 4.800 -6.547 1.00 . B A . 151 ZNH HHD 1 1
22 45234 2 2 1 ZNH HMA1 H 136.143 5.736 -15.066 1.00 . B A . 151 ZNH HMA1 1 1
22 45235 2 2 1 ZNH HMA2 H 135.399 7.338 -15.282 1.00 . B A . 151 ZNH HMA2 1 1
22 45236 2 2 1 ZNH HMA3 H 134.521 5.874 -15.785 1.00 . B A . 151 ZNH HMA3 1 1
22 45237 2 2 1 ZNH HMB1 H 131.988 0.975 -16.037 1.00 . B A . 151 ZNH HMB1 1 1
22 45238 2 2 1 ZNH HMB2 H 133.709 1.103 -15.600 1.00 . B A . 151 ZNH HMB2 1 1
22 45239 2 2 1 ZNH HMB3 H 132.829 2.537 -16.182 1.00 . B A . 151 ZNH HMB3 1 1
22 45240 2 2 1 ZNH HMC1 H 129.791 -0.431 -9.279 1.00 . B A . 151 ZNH HMC1 1 1
22 45241 2 2 1 ZNH HMC2 H 128.251 0.462 -9.211 1.00 . B A . 151 ZNH HMC2 1 1
22 45242 2 2 1 ZNH HMC3 H 129.095 0.029 -7.705 1.00 . B A . 151 ZNH HMC3 1 1
22 45243 2 2 1 ZNH HMD1 H 131.919 6.200 -5.378 1.00 . B A . 151 ZNH HMD1 1 1
22 45244 2 2 1 ZNH HMD2 H 131.012 7.619 -5.955 1.00 . B A . 151 ZNH HMD2 1 1
22 45245 2 2 1 ZNH HMD3 H 132.732 7.777 -5.523 1.00 . B A . 151 ZNH HMD3 1 1
22 45246 2 2 1 ZNH NA N 133.406 5.401 -11.886 1.00 . B A . 151 ZNH NA 1 1
22 45247 2 2 1 ZNH NB N 132.206 3.083 -12.214 1.00 . B A . 151 ZNH NB 1 1
22 45248 2 2 1 ZNH NC N 131.254 3.329 -9.532 1.00 . B A . 151 ZNH NC 1 1
22 45249 2 2 1 ZNH ND N 132.522 5.638 -9.383 1.00 . B A . 151 ZNH ND 1 1
22 45250 2 2 1 ZNH O1A O 136.121 11.002 -12.213 1.00 . B A . 151 ZNH O1A 1 1
22 45251 2 2 1 ZNH O1D O 136.993 10.165 -7.367 1.00 . B A . 151 ZNH O1D 1 1
22 45252 2 2 1 ZNH O2A O 134.014 11.549 -11.833 1.00 . B A . 151 ZNH O2A 1 1
22 45253 2 2 1 ZNH O2D O 135.753 10.279 -9.194 1.00 . B A . 151 ZNH O2D 1 1
22 45254 2 2 1 ZNH ZN ZN 132.330 4.331 -10.757 1.00 . B A . 151 ZNH ZN 1 1
23 45255 1 1 22 SER C C 102.541 -8.463 21.091 1.00 . A A . 25 SER C 1 1
23 45256 1 1 22 SER CA C 102.912 -9.656 21.977 1.00 . A A . 25 SER CA 1 1
23 45257 1 1 22 SER CB C 102.219 -10.926 21.484 1.00 . A A . 25 SER CB 1 1
23 45258 1 1 22 SER H H 102.908 -9.790 24.128 1.00 . A A . 25 SER H 1 1
23 45259 1 1 22 SER HA H 103.980 -9.800 21.987 1.00 . A A . 25 SER HA 1 1
23 45260 1 1 22 SER HB2 H 101.983 -11.559 22.323 1.00 . A A . 25 SER HB2 1 1
23 45261 1 1 22 SER HB3 H 101.305 -10.659 20.968 1.00 . A A . 25 SER HB3 1 1
23 45262 1 1 22 SER HG H 103.620 -12.228 21.125 1.00 . A A . 25 SER HG 1 1
23 45263 1 1 22 SER N N 102.399 -9.450 23.362 1.00 . A A . 25 SER N 1 1
23 45264 1 1 22 SER O O 101.584 -8.507 20.343 1.00 . A A . 25 SER O 1 1
23 45265 1 1 22 SER OG O 103.089 -11.623 20.602 1.00 . A A . 25 SER OG 1 1
23 45266 1 1 23 ALA C C 104.224 -5.325 20.185 1.00 . A A . 26 ALA C 1 1
23 45267 1 1 23 ALA CA C 102.979 -6.203 20.335 1.00 . A A . 26 ALA CA 1 1
23 45268 1 1 23 ALA CB C 101.885 -5.458 21.101 1.00 . A A . 26 ALA CB 1 1
23 45269 1 1 23 ALA H H 104.056 -7.383 21.782 1.00 . A A . 26 ALA H 1 1
23 45270 1 1 23 ALA HA H 102.611 -6.506 19.367 1.00 . A A . 26 ALA HA 1 1
23 45271 1 1 23 ALA HB1 H 100.978 -5.445 20.514 1.00 . A A . 26 ALA HB1 1 1
23 45272 1 1 23 ALA HB2 H 102.205 -4.444 21.290 1.00 . A A . 26 ALA HB2 1 1
23 45273 1 1 23 ALA HB3 H 101.699 -5.958 22.040 1.00 . A A . 26 ALA HB3 1 1
23 45274 1 1 23 ALA N N 103.290 -7.398 21.172 1.00 . A A . 26 ALA N 1 1
23 45275 1 1 23 ALA O O 105.030 -5.216 21.087 1.00 . A A . 26 ALA O 1 1
23 45276 1 1 24 ASN C C 106.861 -4.675 18.928 1.00 . A A . 27 ASN C 1 1
23 45277 1 1 24 ASN CA C 105.584 -3.835 18.843 1.00 . A A . 27 ASN CA 1 1
23 45278 1 1 24 ASN CB C 105.535 -2.811 19.978 1.00 . A A . 27 ASN CB 1 1
23 45279 1 1 24 ASN CG C 105.639 -1.400 19.397 1.00 . A A . 27 ASN CG 1 1
23 45280 1 1 24 ASN H H 103.730 -4.806 18.334 1.00 . A A . 27 ASN H 1 1
23 45281 1 1 24 ASN HA H 105.526 -3.333 17.890 1.00 . A A . 27 ASN HA 1 1
23 45282 1 1 24 ASN HB2 H 104.602 -2.914 20.515 1.00 . A A . 27 ASN HB2 1 1
23 45283 1 1 24 ASN HB3 H 106.361 -2.981 20.654 1.00 . A A . 27 ASN HB3 1 1
23 45284 1 1 24 ASN HD21 H 103.687 -1.053 19.520 1.00 . A A . 27 ASN HD21 1 1
23 45285 1 1 24 ASN HD22 H 104.613 0.220 18.883 1.00 . A A . 27 ASN HD22 1 1
23 45286 1 1 24 ASN N N 104.390 -4.702 19.050 1.00 . A A . 27 ASN N 1 1
23 45287 1 1 24 ASN ND2 N 104.556 -0.685 19.255 1.00 . A A . 27 ASN ND2 1 1
23 45288 1 1 24 ASN O O 107.914 -4.190 19.290 1.00 . A A . 27 ASN O 1 1
23 45289 1 1 24 ASN OD1 O 106.715 -0.944 19.069 1.00 . A A . 27 ASN OD1 1 1
23 45290 1 1 25 ALA C C 108.465 -7.136 17.243 1.00 . A A . 28 ALA C 1 1
23 45291 1 1 25 ALA CA C 107.977 -6.809 18.658 1.00 . A A . 28 ALA CA 1 1
23 45292 1 1 25 ALA CB C 107.509 -8.079 19.370 1.00 . A A . 28 ALA CB 1 1
23 45293 1 1 25 ALA H H 105.910 -6.303 18.308 1.00 . A A . 28 ALA H 1 1
23 45294 1 1 25 ALA HA H 108.760 -6.335 19.227 1.00 . A A . 28 ALA HA 1 1
23 45295 1 1 25 ALA HB1 H 107.214 -7.838 20.380 1.00 . A A . 28 ALA HB1 1 1
23 45296 1 1 25 ALA HB2 H 108.316 -8.797 19.392 1.00 . A A . 28 ALA HB2 1 1
23 45297 1 1 25 ALA HB3 H 106.668 -8.500 18.839 1.00 . A A . 28 ALA HB3 1 1
23 45298 1 1 25 ALA N N 106.770 -5.934 18.597 1.00 . A A . 28 ALA N 1 1
23 45299 1 1 25 ALA O O 107.855 -7.908 16.530 1.00 . A A . 28 ALA O 1 1
23 45300 1 1 26 ALA C C 111.520 -6.331 15.334 1.00 . A A . 29 ALA C 1 1
23 45301 1 1 26 ALA CA C 110.079 -6.830 15.464 1.00 . A A . 29 ALA CA 1 1
23 45302 1 1 26 ALA CB C 109.155 -6.053 14.526 1.00 . A A . 29 ALA CB 1 1
23 45303 1 1 26 ALA H H 110.033 -5.932 17.423 1.00 . A A . 29 ALA H 1 1
23 45304 1 1 26 ALA HA H 110.024 -7.885 15.246 1.00 . A A . 29 ALA HA 1 1
23 45305 1 1 26 ALA HB1 H 109.094 -5.025 14.851 1.00 . A A . 29 ALA HB1 1 1
23 45306 1 1 26 ALA HB2 H 108.170 -6.495 14.543 1.00 . A A . 29 ALA HB2 1 1
23 45307 1 1 26 ALA HB3 H 109.548 -6.090 13.521 1.00 . A A . 29 ALA HB3 1 1
23 45308 1 1 26 ALA N N 109.557 -6.553 16.833 1.00 . A A . 29 ALA N 1 1
23 45309 1 1 26 ALA O O 112.383 -7.017 14.824 1.00 . A A . 29 ALA O 1 1
23 45310 1 1 27 ASP C C 113.632 -4.570 14.235 1.00 . A A . 30 ASP C 1 1
23 45311 1 1 27 ASP CA C 113.170 -4.586 15.690 1.00 . A A . 30 ASP CA 1 1
23 45312 1 1 27 ASP CB C 114.048 -5.544 16.494 1.00 . A A . 30 ASP CB 1 1
23 45313 1 1 27 ASP CG C 113.390 -5.836 17.843 1.00 . A A . 30 ASP CG 1 1
23 45314 1 1 27 ASP H H 111.074 -4.598 16.193 1.00 . A A . 30 ASP H 1 1
23 45315 1 1 27 ASP HA H 113.217 -3.597 16.115 1.00 . A A . 30 ASP HA 1 1
23 45316 1 1 27 ASP HB2 H 114.168 -6.467 15.942 1.00 . A A . 30 ASP HB2 1 1
23 45317 1 1 27 ASP HB3 H 115.019 -5.094 16.655 1.00 . A A . 30 ASP HB3 1 1
23 45318 1 1 27 ASP N N 111.786 -5.136 15.788 1.00 . A A . 30 ASP N 1 1
23 45319 1 1 27 ASP O O 114.799 -4.724 13.954 1.00 . A A . 30 ASP O 1 1
23 45320 1 1 27 ASP OD1 O 113.269 -4.913 18.632 1.00 . A A . 30 ASP OD1 1 1
23 45321 1 1 27 ASP OD2 O 113.019 -6.976 18.066 1.00 . A A . 30 ASP OD2 1 1
23 45322 1 1 28 SER C C 112.103 -3.689 11.014 1.00 . A A . 31 SER C 1 1
23 45323 1 1 28 SER CA C 113.154 -4.389 11.878 1.00 . A A . 31 SER CA 1 1
23 45324 1 1 28 SER CB C 113.278 -5.863 11.504 1.00 . A A . 31 SER CB 1 1
23 45325 1 1 28 SER H H 111.792 -4.285 13.546 1.00 . A A . 31 SER H 1 1
23 45326 1 1 28 SER HA H 114.111 -3.902 11.772 1.00 . A A . 31 SER HA 1 1
23 45327 1 1 28 SER HB2 H 114.094 -5.993 10.812 1.00 . A A . 31 SER HB2 1 1
23 45328 1 1 28 SER HB3 H 113.472 -6.444 12.399 1.00 . A A . 31 SER HB3 1 1
23 45329 1 1 28 SER HG H 112.159 -7.231 10.691 1.00 . A A . 31 SER HG 1 1
23 45330 1 1 28 SER N N 112.735 -4.399 13.307 1.00 . A A . 31 SER N 1 1
23 45331 1 1 28 SER O O 110.941 -3.624 11.361 1.00 . A A . 31 SER O 1 1
23 45332 1 1 28 SER OG O 112.070 -6.297 10.891 1.00 . A A . 31 SER OG 1 1
23 45333 1 1 29 GLY C C 112.293 -1.733 7.891 1.00 . A A . 32 GLY C 1 1
23 45334 1 1 29 GLY CA C 111.535 -2.468 8.999 1.00 . A A . 32 GLY CA 1 1
23 45335 1 1 29 GLY H H 113.450 -3.229 9.630 1.00 . A A . 32 GLY H 1 1
23 45336 1 1 29 GLY HA2 H 110.866 -3.193 8.559 1.00 . A A . 32 GLY HA2 1 1
23 45337 1 1 29 GLY HA3 H 110.965 -1.754 9.574 1.00 . A A . 32 GLY HA3 1 1
23 45338 1 1 29 GLY N N 112.506 -3.164 9.889 1.00 . A A . 32 GLY N 1 1
23 45339 1 1 29 GLY O O 113.506 -1.649 7.907 1.00 . A A . 32 GLY O 1 1
23 45340 1 1 30 THR C C 112.449 1.001 6.169 1.00 . A A . 33 THR C 1 1
23 45341 1 1 30 THR CA C 112.271 -0.480 5.815 1.00 . A A . 33 THR CA 1 1
23 45342 1 1 30 THR CB C 111.335 -0.635 4.615 1.00 . A A . 33 THR CB 1 1
23 45343 1 1 30 THR CG2 C 111.901 -1.682 3.655 1.00 . A A . 33 THR CG2 1 1
23 45344 1 1 30 THR H H 110.613 -1.288 6.932 1.00 . A A . 33 THR H 1 1
23 45345 1 1 30 THR HA H 113.224 -0.934 5.598 1.00 . A A . 33 THR HA 1 1
23 45346 1 1 30 THR HB H 111.250 0.310 4.101 1.00 . A A . 33 THR HB 1 1
23 45347 1 1 30 THR HG1 H 109.820 -1.854 4.602 1.00 . A A . 33 THR HG1 1 1
23 45348 1 1 30 THR HG21 H 112.178 -2.567 4.210 1.00 . A A . 33 THR HG21 1 1
23 45349 1 1 30 THR HG22 H 112.772 -1.282 3.157 1.00 . A A . 33 THR HG22 1 1
23 45350 1 1 30 THR HG23 H 111.152 -1.938 2.920 1.00 . A A . 33 THR HG23 1 1
23 45351 1 1 30 THR N N 111.590 -1.206 6.927 1.00 . A A . 33 THR N 1 1
23 45352 1 1 30 THR O O 111.494 1.750 6.241 1.00 . A A . 33 THR O 1 1
23 45353 1 1 30 THR OG1 O 110.053 -1.047 5.066 1.00 . A A . 33 THR OG1 1 1
23 45354 1 1 31 LEU C C 114.235 3.651 5.455 1.00 . A A . 34 LEU C 1 1
23 45355 1 1 31 LEU CA C 113.904 2.861 6.725 1.00 . A A . 34 LEU CA 1 1
23 45356 1 1 31 LEU CB C 115.098 2.841 7.684 1.00 . A A . 34 LEU CB 1 1
23 45357 1 1 31 LEU CD1 C 116.415 4.521 8.976 1.00 . A A . 34 LEU CD1 1 1
23 45358 1 1 31 LEU CD2 C 117.019 4.011 6.604 1.00 . A A . 34 LEU CD2 1 1
23 45359 1 1 31 LEU CG C 115.862 4.160 7.596 1.00 . A A . 34 LEU CG 1 1
23 45360 1 1 31 LEU H H 114.419 0.808 6.315 1.00 . A A . 34 LEU H 1 1
23 45361 1 1 31 LEU HA H 113.042 3.281 7.218 1.00 . A A . 34 LEU HA 1 1
23 45362 1 1 31 LEU HB2 H 114.744 2.699 8.694 1.00 . A A . 34 LEU HB2 1 1
23 45363 1 1 31 LEU HB3 H 115.758 2.028 7.418 1.00 . A A . 34 LEU HB3 1 1
23 45364 1 1 31 LEU HD11 H 117.175 5.281 8.871 1.00 . A A . 34 LEU HD11 1 1
23 45365 1 1 31 LEU HD12 H 116.846 3.642 9.432 1.00 . A A . 34 LEU HD12 1 1
23 45366 1 1 31 LEU HD13 H 115.616 4.895 9.597 1.00 . A A . 34 LEU HD13 1 1
23 45367 1 1 31 LEU HD21 H 117.553 3.094 6.810 1.00 . A A . 34 LEU HD21 1 1
23 45368 1 1 31 LEU HD22 H 117.693 4.847 6.706 1.00 . A A . 34 LEU HD22 1 1
23 45369 1 1 31 LEU HD23 H 116.631 3.981 5.598 1.00 . A A . 34 LEU HD23 1 1
23 45370 1 1 31 LEU HG H 115.196 4.941 7.265 1.00 . A A . 34 LEU HG 1 1
23 45371 1 1 31 LEU N N 113.663 1.428 6.383 1.00 . A A . 34 LEU N 1 1
23 45372 1 1 31 LEU O O 114.813 3.127 4.524 1.00 . A A . 34 LEU O 1 1
23 45373 1 1 32 ASN C C 115.643 6.176 4.216 1.00 . A A . 35 ASN C 1 1
23 45374 1 1 32 ASN CA C 114.181 5.721 4.196 1.00 . A A . 35 ASN CA 1 1
23 45375 1 1 32 ASN CB C 113.243 6.925 4.280 1.00 . A A . 35 ASN CB 1 1
23 45376 1 1 32 ASN CG C 111.902 6.576 3.633 1.00 . A A . 35 ASN CG 1 1
23 45377 1 1 32 ASN H H 113.417 5.315 6.175 1.00 . A A . 35 ASN H 1 1
23 45378 1 1 32 ASN HA H 113.976 5.154 3.301 1.00 . A A . 35 ASN HA 1 1
23 45379 1 1 32 ASN HB2 H 113.086 7.188 5.317 1.00 . A A . 35 ASN HB2 1 1
23 45380 1 1 32 ASN HB3 H 113.684 7.762 3.760 1.00 . A A . 35 ASN HB3 1 1
23 45381 1 1 32 ASN HD21 H 110.858 6.894 5.290 1.00 . A A . 35 ASN HD21 1 1
23 45382 1 1 32 ASN HD22 H 109.949 6.409 3.941 1.00 . A A . 35 ASN HD22 1 1
23 45383 1 1 32 ASN N N 113.878 4.906 5.410 1.00 . A A . 35 ASN N 1 1
23 45384 1 1 32 ASN ND2 N 110.812 6.631 4.347 1.00 . A A . 35 ASN ND2 1 1
23 45385 1 1 32 ASN O O 116.159 6.575 5.239 1.00 . A A . 35 ASN O 1 1
23 45386 1 1 32 ASN OD1 O 111.846 6.249 2.463 1.00 . A A . 35 ASN OD1 1 1
23 45387 1 1 33 TYR C C 118.228 6.723 1.626 1.00 . A A . 36 TYR C 1 1
23 45388 1 1 33 TYR CA C 117.742 6.556 3.065 1.00 . A A . 36 TYR CA 1 1
23 45389 1 1 33 TYR CB C 118.516 5.440 3.763 1.00 . A A . 36 TYR CB 1 1
23 45390 1 1 33 TYR CD1 C 117.962 3.622 2.114 1.00 . A A . 36 TYR CD1 1 1
23 45391 1 1 33 TYR CD2 C 120.284 4.241 2.431 1.00 . A A . 36 TYR CD2 1 1
23 45392 1 1 33 TYR CE1 C 118.346 2.663 1.168 1.00 . A A . 36 TYR CE1 1 1
23 45393 1 1 33 TYR CE2 C 120.669 3.283 1.485 1.00 . A A . 36 TYR CE2 1 1
23 45394 1 1 33 TYR CG C 118.932 4.409 2.744 1.00 . A A . 36 TYR CG 1 1
23 45395 1 1 33 TYR CZ C 119.701 2.494 0.853 1.00 . A A . 36 TYR CZ 1 1
23 45396 1 1 33 TYR H H 115.882 5.795 2.279 1.00 . A A . 36 TYR H 1 1
23 45397 1 1 33 TYR HA H 117.866 7.477 3.604 1.00 . A A . 36 TYR HA 1 1
23 45398 1 1 33 TYR HB2 H 119.394 5.853 4.238 1.00 . A A . 36 TYR HB2 1 1
23 45399 1 1 33 TYR HB3 H 117.888 4.976 4.509 1.00 . A A . 36 TYR HB3 1 1
23 45400 1 1 33 TYR HD1 H 116.918 3.755 2.358 1.00 . A A . 36 TYR HD1 1 1
23 45401 1 1 33 TYR HD2 H 121.031 4.851 2.919 1.00 . A A . 36 TYR HD2 1 1
23 45402 1 1 33 TYR HE1 H 117.599 2.055 0.681 1.00 . A A . 36 TYR HE1 1 1
23 45403 1 1 33 TYR HE2 H 121.714 3.153 1.243 1.00 . A A . 36 TYR HE2 1 1
23 45404 1 1 33 TYR HH H 120.641 1.980 -0.727 1.00 . A A . 36 TYR HH 1 1
23 45405 1 1 33 TYR N N 116.315 6.120 3.096 1.00 . A A . 36 TYR N 1 1
23 45406 1 1 33 TYR O O 117.620 6.246 0.689 1.00 . A A . 36 TYR O 1 1
23 45407 1 1 33 TYR OH O 120.080 1.549 -0.078 1.00 . A A . 36 TYR OH 1 1
23 45408 1 1 34 GLU C C 121.388 7.842 0.164 1.00 . A A . 37 GLU C 1 1
23 45409 1 1 34 GLU CA C 119.880 7.602 0.082 1.00 . A A . 37 GLU CA 1 1
23 45410 1 1 34 GLU CB C 119.165 8.844 -0.453 1.00 . A A . 37 GLU CB 1 1
23 45411 1 1 34 GLU CD C 117.296 9.091 -2.093 1.00 . A A . 37 GLU CD 1 1
23 45412 1 1 34 GLU CG C 118.732 8.600 -1.900 1.00 . A A . 37 GLU CG 1 1
23 45413 1 1 34 GLU H H 119.803 7.768 2.224 1.00 . A A . 37 GLU H 1 1
23 45414 1 1 34 GLU HA H 119.664 6.751 -0.544 1.00 . A A . 37 GLU HA 1 1
23 45415 1 1 34 GLU HB2 H 118.294 9.048 0.154 1.00 . A A . 37 GLU HB2 1 1
23 45416 1 1 34 GLU HB3 H 119.836 9.689 -0.419 1.00 . A A . 37 GLU HB3 1 1
23 45417 1 1 34 GLU HG2 H 119.390 9.136 -2.568 1.00 . A A . 37 GLU HG2 1 1
23 45418 1 1 34 GLU HG3 H 118.780 7.543 -2.116 1.00 . A A . 37 GLU HG3 1 1
23 45419 1 1 34 GLU N N 119.331 7.397 1.450 1.00 . A A . 37 GLU N 1 1
23 45420 1 1 34 GLU O O 121.967 7.838 1.232 1.00 . A A . 37 GLU O 1 1
23 45421 1 1 34 GLU OE1 O 117.006 10.196 -1.665 1.00 . A A . 37 GLU OE1 1 1
23 45422 1 1 34 GLU OE2 O 116.511 8.353 -2.668 1.00 . A A . 37 GLU OE2 1 1
23 45423 1 1 35 VAL C C 123.876 9.383 -1.922 1.00 . A A . 38 VAL C 1 1
23 45424 1 1 35 VAL CA C 123.501 8.294 -0.921 1.00 . A A . 38 VAL CA 1 1
23 45425 1 1 35 VAL CB C 124.134 6.964 -1.326 1.00 . A A . 38 VAL CB 1 1
23 45426 1 1 35 VAL CG1 C 125.644 7.146 -1.486 1.00 . A A . 38 VAL CG1 1 1
23 45427 1 1 35 VAL CG2 C 123.859 5.915 -0.247 1.00 . A A . 38 VAL CG2 1 1
23 45428 1 1 35 VAL H H 121.549 8.054 -1.803 1.00 . A A . 38 VAL H 1 1
23 45429 1 1 35 VAL HA H 123.820 8.566 0.074 1.00 . A A . 38 VAL HA 1 1
23 45430 1 1 35 VAL HB H 123.712 6.640 -2.264 1.00 . A A . 38 VAL HB 1 1
23 45431 1 1 35 VAL HG11 H 125.975 7.967 -0.867 1.00 . A A . 38 VAL HG11 1 1
23 45432 1 1 35 VAL HG12 H 125.874 7.359 -2.520 1.00 . A A . 38 VAL HG12 1 1
23 45433 1 1 35 VAL HG13 H 126.151 6.241 -1.183 1.00 . A A . 38 VAL HG13 1 1
23 45434 1 1 35 VAL HG21 H 122.847 5.550 -0.349 1.00 . A A . 38 VAL HG21 1 1
23 45435 1 1 35 VAL HG22 H 123.984 6.359 0.728 1.00 . A A . 38 VAL HG22 1 1
23 45436 1 1 35 VAL HG23 H 124.550 5.093 -0.360 1.00 . A A . 38 VAL HG23 1 1
23 45437 1 1 35 VAL N N 122.031 8.053 -0.949 1.00 . A A . 38 VAL N 1 1
23 45438 1 1 35 VAL O O 123.798 9.194 -3.118 1.00 . A A . 38 VAL O 1 1
23 45439 1 1 36 TYR C C 126.154 11.502 -2.726 1.00 . A A . 39 TYR C 1 1
23 45440 1 1 36 TYR CA C 124.673 11.620 -2.373 1.00 . A A . 39 TYR CA 1 1
23 45441 1 1 36 TYR CB C 124.406 12.910 -1.597 1.00 . A A . 39 TYR CB 1 1
23 45442 1 1 36 TYR CD1 C 122.219 13.655 -2.606 1.00 . A A . 39 TYR CD1 1 1
23 45443 1 1 36 TYR CD2 C 122.236 12.863 -0.313 1.00 . A A . 39 TYR CD2 1 1
23 45444 1 1 36 TYR CE1 C 120.839 13.876 -2.519 1.00 . A A . 39 TYR CE1 1 1
23 45445 1 1 36 TYR CE2 C 120.856 13.085 -0.227 1.00 . A A . 39 TYR CE2 1 1
23 45446 1 1 36 TYR CG C 122.918 13.148 -1.504 1.00 . A A . 39 TYR CG 1 1
23 45447 1 1 36 TYR CZ C 120.157 13.591 -1.330 1.00 . A A . 39 TYR CZ 1 1
23 45448 1 1 36 TYR H H 124.346 10.656 -0.475 1.00 . A A . 39 TYR H 1 1
23 45449 1 1 36 TYR HA H 124.068 11.591 -3.267 1.00 . A A . 39 TYR HA 1 1
23 45450 1 1 36 TYR HB2 H 124.821 12.824 -0.603 1.00 . A A . 39 TYR HB2 1 1
23 45451 1 1 36 TYR HB3 H 124.871 13.739 -2.109 1.00 . A A . 39 TYR HB3 1 1
23 45452 1 1 36 TYR HD1 H 122.744 13.875 -3.523 1.00 . A A . 39 TYR HD1 1 1
23 45453 1 1 36 TYR HD2 H 122.774 12.471 0.537 1.00 . A A . 39 TYR HD2 1 1
23 45454 1 1 36 TYR HE1 H 120.301 14.268 -3.369 1.00 . A A . 39 TYR HE1 1 1
23 45455 1 1 36 TYR HE2 H 120.330 12.864 0.690 1.00 . A A . 39 TYR HE2 1 1
23 45456 1 1 36 TYR HH H 118.490 13.447 -0.412 1.00 . A A . 39 TYR HH 1 1
23 45457 1 1 36 TYR N N 124.288 10.522 -1.443 1.00 . A A . 39 TYR N 1 1
23 45458 1 1 36 TYR O O 126.900 10.778 -2.098 1.00 . A A . 39 TYR O 1 1
23 45459 1 1 36 TYR OH O 118.798 13.810 -1.245 1.00 . A A . 39 TYR OH 1 1
23 45460 1 1 37 LYS C C 128.899 12.753 -3.050 1.00 . A A . 40 LYS C 1 1
23 45461 1 1 37 LYS CA C 128.013 12.140 -4.138 1.00 . A A . 40 LYS CA 1 1
23 45462 1 1 37 LYS CB C 128.091 12.962 -5.424 1.00 . A A . 40 LYS CB 1 1
23 45463 1 1 37 LYS CD C 130.448 12.352 -5.988 1.00 . A A . 40 LYS CD 1 1
23 45464 1 1 37 LYS CE C 130.914 11.000 -5.445 1.00 . A A . 40 LYS CE 1 1
23 45465 1 1 37 LYS CG C 128.989 12.248 -6.435 1.00 . A A . 40 LYS CG 1 1
23 45466 1 1 37 LYS H H 125.961 12.780 -4.222 1.00 . A A . 40 LYS H 1 1
23 45467 1 1 37 LYS HA H 128.303 11.121 -4.335 1.00 . A A . 40 LYS HA 1 1
23 45468 1 1 37 LYS HB2 H 127.098 13.072 -5.839 1.00 . A A . 40 LYS HB2 1 1
23 45469 1 1 37 LYS HB3 H 128.500 13.936 -5.207 1.00 . A A . 40 LYS HB3 1 1
23 45470 1 1 37 LYS HD2 H 131.064 12.635 -6.830 1.00 . A A . 40 LYS HD2 1 1
23 45471 1 1 37 LYS HD3 H 130.535 13.099 -5.212 1.00 . A A . 40 LYS HD3 1 1
23 45472 1 1 37 LYS HE2 H 130.167 10.586 -4.779 1.00 . A A . 40 LYS HE2 1 1
23 45473 1 1 37 LYS HE3 H 131.117 10.318 -6.256 1.00 . A A . 40 LYS HE3 1 1
23 45474 1 1 37 LYS HG2 H 128.704 11.207 -6.496 1.00 . A A . 40 LYS HG2 1 1
23 45475 1 1 37 LYS HG3 H 128.878 12.709 -7.405 1.00 . A A . 40 LYS HG3 1 1
23 45476 1 1 37 LYS HZ1 H 132.781 11.905 -5.280 1.00 . A A . 40 LYS HZ1 1 1
23 45477 1 1 37 LYS HZ2 H 132.665 10.406 -4.489 1.00 . A A . 40 LYS HZ2 1 1
23 45478 1 1 37 LYS HZ3 H 131.940 11.784 -3.813 1.00 . A A . 40 LYS HZ3 1 1
23 45479 1 1 37 LYS N N 126.582 12.207 -3.731 1.00 . A A . 40 LYS N 1 1
23 45480 1 1 37 LYS NZ N 132.169 11.297 -4.700 1.00 . A A . 40 LYS NZ 1 1
23 45481 1 1 37 LYS O O 128.706 13.881 -2.642 1.00 . A A . 40 LYS O 1 1
23 45482 1 1 38 TYR C C 131.307 13.927 -1.932 1.00 . A A . 41 TYR C 1 1
23 45483 1 1 38 TYR CA C 130.762 12.559 -1.512 1.00 . A A . 41 TYR CA 1 1
23 45484 1 1 38 TYR CB C 131.895 11.538 -1.384 1.00 . A A . 41 TYR CB 1 1
23 45485 1 1 38 TYR CD1 C 130.829 10.688 0.736 1.00 . A A . 41 TYR CD1 1 1
23 45486 1 1 38 TYR CD2 C 133.232 11.007 0.687 1.00 . A A . 41 TYR CD2 1 1
23 45487 1 1 38 TYR CE1 C 130.914 10.251 2.063 1.00 . A A . 41 TYR CE1 1 1
23 45488 1 1 38 TYR CE2 C 133.317 10.569 2.014 1.00 . A A . 41 TYR CE2 1 1
23 45489 1 1 38 TYR CG C 131.987 11.066 0.047 1.00 . A A . 41 TYR CG 1 1
23 45490 1 1 38 TYR CZ C 132.158 10.192 2.702 1.00 . A A . 41 TYR CZ 1 1
23 45491 1 1 38 TYR H H 130.005 11.108 -2.915 1.00 . A A . 41 TYR H 1 1
23 45492 1 1 38 TYR HA H 130.228 12.639 -0.578 1.00 . A A . 41 TYR HA 1 1
23 45493 1 1 38 TYR HB2 H 131.693 10.693 -2.028 1.00 . A A . 41 TYR HB2 1 1
23 45494 1 1 38 TYR HB3 H 132.828 11.996 -1.673 1.00 . A A . 41 TYR HB3 1 1
23 45495 1 1 38 TYR HD1 H 129.868 10.733 0.244 1.00 . A A . 41 TYR HD1 1 1
23 45496 1 1 38 TYR HD2 H 134.126 11.298 0.156 1.00 . A A . 41 TYR HD2 1 1
23 45497 1 1 38 TYR HE1 H 130.019 9.959 2.595 1.00 . A A . 41 TYR HE1 1 1
23 45498 1 1 38 TYR HE2 H 134.277 10.523 2.506 1.00 . A A . 41 TYR HE2 1 1
23 45499 1 1 38 TYR HH H 133.116 9.382 4.142 1.00 . A A . 41 TYR HH 1 1
23 45500 1 1 38 TYR N N 129.868 12.017 -2.574 1.00 . A A . 41 TYR N 1 1
23 45501 1 1 38 TYR O O 131.571 14.167 -3.093 1.00 . A A . 41 TYR O 1 1
23 45502 1 1 38 TYR OH O 132.243 9.760 4.010 1.00 . A A . 41 TYR OH 1 1
23 45503 1 1 39 ASN C C 130.924 17.027 -2.048 1.00 . A A . 42 ASN C 1 1
23 45504 1 1 39 ASN CA C 131.979 16.194 -1.301 1.00 . A A . 42 ASN CA 1 1
23 45505 1 1 39 ASN CB C 133.219 15.979 -2.173 1.00 . A A . 42 ASN CB 1 1
23 45506 1 1 39 ASN CG C 134.352 16.881 -1.678 1.00 . A A . 42 ASN CG 1 1
23 45507 1 1 39 ASN H H 131.229 14.596 -0.064 1.00 . A A . 42 ASN H 1 1
23 45508 1 1 39 ASN HA H 132.262 16.695 -0.389 1.00 . A A . 42 ASN HA 1 1
23 45509 1 1 39 ASN HB2 H 133.528 14.946 -2.111 1.00 . A A . 42 ASN HB2 1 1
23 45510 1 1 39 ASN HB3 H 132.987 16.227 -3.197 1.00 . A A . 42 ASN HB3 1 1
23 45511 1 1 39 ASN HD21 H 135.138 15.488 -0.502 1.00 . A A . 42 ASN HD21 1 1
23 45512 1 1 39 ASN HD22 H 135.946 16.981 -0.500 1.00 . A A . 42 ASN HD22 1 1
23 45513 1 1 39 ASN N N 131.462 14.823 -0.989 1.00 . A A . 42 ASN N 1 1
23 45514 1 1 39 ASN ND2 N 135.217 16.411 -0.822 1.00 . A A . 42 ASN ND2 1 1
23 45515 1 1 39 ASN O O 131.163 18.166 -2.398 1.00 . A A . 42 ASN O 1 1
23 45516 1 1 39 ASN OD1 O 134.450 18.025 -2.075 1.00 . A A . 42 ASN OD1 1 1
23 45517 1 1 40 THR C C 127.354 17.067 -2.284 1.00 . A A . 43 THR C 1 1
23 45518 1 1 40 THR CA C 128.698 17.261 -2.991 1.00 . A A . 43 THR CA 1 1
23 45519 1 1 40 THR CB C 128.636 16.689 -4.411 1.00 . A A . 43 THR CB 1 1
23 45520 1 1 40 THR CG2 C 129.893 15.870 -4.705 1.00 . A A . 43 THR CG2 1 1
23 45521 1 1 40 THR H H 129.569 15.570 -1.987 1.00 . A A . 43 THR H 1 1
23 45522 1 1 40 THR HA H 128.959 18.307 -3.025 1.00 . A A . 43 THR HA 1 1
23 45523 1 1 40 THR HB H 128.567 17.499 -5.121 1.00 . A A . 43 THR HB 1 1
23 45524 1 1 40 THR HG1 H 127.110 16.001 -5.401 1.00 . A A . 43 THR HG1 1 1
23 45525 1 1 40 THR HG21 H 130.766 16.422 -4.389 1.00 . A A . 43 THR HG21 1 1
23 45526 1 1 40 THR HG22 H 129.954 15.676 -5.765 1.00 . A A . 43 THR HG22 1 1
23 45527 1 1 40 THR HG23 H 129.845 14.934 -4.171 1.00 . A A . 43 THR HG23 1 1
23 45528 1 1 40 THR N N 129.757 16.482 -2.284 1.00 . A A . 43 THR N 1 1
23 45529 1 1 40 THR O O 127.291 16.565 -1.179 1.00 . A A . 43 THR O 1 1
23 45530 1 1 40 THR OG1 O 127.491 15.858 -4.532 1.00 . A A . 43 THR OG1 1 1
23 45531 1 1 41 ASN C C 123.938 16.726 -3.288 1.00 . A A . 44 ASN C 1 1
23 45532 1 1 41 ASN CA C 124.941 17.287 -2.274 1.00 . A A . 44 ASN CA 1 1
23 45533 1 1 41 ASN CB C 124.531 18.694 -1.837 1.00 . A A . 44 ASN CB 1 1
23 45534 1 1 41 ASN CG C 123.336 18.608 -0.887 1.00 . A A . 44 ASN CG 1 1
23 45535 1 1 41 ASN H H 126.350 17.855 -3.805 1.00 . A A . 44 ASN H 1 1
23 45536 1 1 41 ASN HA H 125.012 16.640 -1.416 1.00 . A A . 44 ASN HA 1 1
23 45537 1 1 41 ASN HB2 H 125.359 19.169 -1.332 1.00 . A A . 44 ASN HB2 1 1
23 45538 1 1 41 ASN HB3 H 124.257 19.275 -2.705 1.00 . A A . 44 ASN HB3 1 1
23 45539 1 1 41 ASN HD21 H 124.309 17.530 0.467 1.00 . A A . 44 ASN HD21 1 1
23 45540 1 1 41 ASN HD22 H 122.699 17.895 0.853 1.00 . A A . 44 ASN HD22 1 1
23 45541 1 1 41 ASN N N 126.279 17.455 -2.912 1.00 . A A . 44 ASN N 1 1
23 45542 1 1 41 ASN ND2 N 123.458 17.957 0.238 1.00 . A A . 44 ASN ND2 1 1
23 45543 1 1 41 ASN O O 122.740 16.828 -3.108 1.00 . A A . 44 ASN O 1 1
23 45544 1 1 41 ASN OD1 O 122.280 19.137 -1.170 1.00 . A A . 44 ASN OD1 1 1
23 45545 1 1 42 ASP C C 123.930 14.206 -5.847 1.00 . A A . 45 ASP C 1 1
23 45546 1 1 42 ASP CA C 123.477 15.589 -5.377 1.00 . A A . 45 ASP CA 1 1
23 45547 1 1 42 ASP CB C 123.532 16.587 -6.534 1.00 . A A . 45 ASP CB 1 1
23 45548 1 1 42 ASP CG C 122.845 15.984 -7.762 1.00 . A A . 45 ASP CG 1 1
23 45549 1 1 42 ASP H H 125.381 16.074 -4.490 1.00 . A A . 45 ASP H 1 1
23 45550 1 1 42 ASP HA H 122.474 15.540 -4.985 1.00 . A A . 45 ASP HA 1 1
23 45551 1 1 42 ASP HB2 H 123.028 17.498 -6.248 1.00 . A A . 45 ASP HB2 1 1
23 45552 1 1 42 ASP HB3 H 124.564 16.804 -6.771 1.00 . A A . 45 ASP HB3 1 1
23 45553 1 1 42 ASP N N 124.413 16.142 -4.356 1.00 . A A . 45 ASP N 1 1
23 45554 1 1 42 ASP O O 125.048 14.023 -6.286 1.00 . A A . 45 ASP O 1 1
23 45555 1 1 42 ASP OD1 O 121.648 15.758 -7.695 1.00 . A A . 45 ASP OD1 1 1
23 45556 1 1 42 ASP OD2 O 123.528 15.760 -8.748 1.00 . A A . 45 ASP OD2 1 1
23 45557 1 1 43 THR C C 123.955 11.959 -7.677 1.00 . A A . 46 THR C 1 1
23 45558 1 1 43 THR CA C 123.432 11.870 -6.241 1.00 . A A . 46 THR CA 1 1
23 45559 1 1 43 THR CB C 122.127 11.078 -6.192 1.00 . A A . 46 THR CB 1 1
23 45560 1 1 43 THR CG2 C 122.172 10.081 -5.035 1.00 . A A . 46 THR CG2 1 1
23 45561 1 1 43 THR H H 122.159 13.409 -5.434 1.00 . A A . 46 THR H 1 1
23 45562 1 1 43 THR HA H 124.168 11.429 -5.588 1.00 . A A . 46 THR HA 1 1
23 45563 1 1 43 THR HB H 121.997 10.545 -7.119 1.00 . A A . 46 THR HB 1 1
23 45564 1 1 43 THR HG1 H 120.503 11.642 -5.283 1.00 . A A . 46 THR HG1 1 1
23 45565 1 1 43 THR HG21 H 122.283 10.615 -4.103 1.00 . A A . 46 THR HG21 1 1
23 45566 1 1 43 THR HG22 H 123.010 9.412 -5.167 1.00 . A A . 46 THR HG22 1 1
23 45567 1 1 43 THR HG23 H 121.256 9.510 -5.014 1.00 . A A . 46 THR HG23 1 1
23 45568 1 1 43 THR N N 123.061 13.236 -5.777 1.00 . A A . 46 THR N 1 1
23 45569 1 1 43 THR O O 123.296 12.491 -8.548 1.00 . A A . 46 THR O 1 1
23 45570 1 1 43 THR OG1 O 121.041 11.975 -6.005 1.00 . A A . 46 THR OG1 1 1
23 45571 1 1 44 SER C C 126.176 10.230 -9.858 1.00 . A A . 47 SER C 1 1
23 45572 1 1 44 SER CA C 125.671 11.577 -9.327 1.00 . A A . 47 SER CA 1 1
23 45573 1 1 44 SER CB C 126.835 12.552 -9.192 1.00 . A A . 47 SER CB 1 1
23 45574 1 1 44 SER H H 125.674 11.062 -7.228 1.00 . A A . 47 SER H 1 1
23 45575 1 1 44 SER HA H 124.927 11.989 -9.989 1.00 . A A . 47 SER HA 1 1
23 45576 1 1 44 SER HB2 H 126.932 12.851 -8.159 1.00 . A A . 47 SER HB2 1 1
23 45577 1 1 44 SER HB3 H 127.747 12.067 -9.509 1.00 . A A . 47 SER HB3 1 1
23 45578 1 1 44 SER HG H 127.431 14.031 -10.307 1.00 . A A . 47 SER HG 1 1
23 45579 1 1 44 SER N N 125.137 11.471 -7.939 1.00 . A A . 47 SER N 1 1
23 45580 1 1 44 SER O O 126.326 10.048 -11.050 1.00 . A A . 47 SER O 1 1
23 45581 1 1 44 SER OG O 126.586 13.701 -9.992 1.00 . A A . 47 SER OG 1 1
23 45582 1 1 45 ILE C C 126.275 6.818 -8.734 1.00 . A A . 48 ILE C 1 1
23 45583 1 1 45 ILE CA C 126.936 7.968 -9.497 1.00 . A A . 48 ILE CA 1 1
23 45584 1 1 45 ILE CB C 128.443 7.991 -9.241 1.00 . A A . 48 ILE CB 1 1
23 45585 1 1 45 ILE CD1 C 130.616 8.994 -9.960 1.00 . A A . 48 ILE CD1 1 1
23 45586 1 1 45 ILE CG1 C 129.102 9.004 -10.179 1.00 . A A . 48 ILE CG1 1 1
23 45587 1 1 45 ILE CG2 C 129.026 6.602 -9.501 1.00 . A A . 48 ILE CG2 1 1
23 45588 1 1 45 ILE H H 126.321 9.438 -8.042 1.00 . A A . 48 ILE H 1 1
23 45589 1 1 45 ILE HA H 126.748 7.872 -10.554 1.00 . A A . 48 ILE HA 1 1
23 45590 1 1 45 ILE HB H 128.629 8.274 -8.214 1.00 . A A . 48 ILE HB 1 1
23 45591 1 1 45 ILE HD11 H 131.042 9.907 -10.349 1.00 . A A . 48 ILE HD11 1 1
23 45592 1 1 45 ILE HD12 H 131.048 8.149 -10.472 1.00 . A A . 48 ILE HD12 1 1
23 45593 1 1 45 ILE HD13 H 130.826 8.922 -8.903 1.00 . A A . 48 ILE HD13 1 1
23 45594 1 1 45 ILE HG12 H 128.884 8.738 -11.204 1.00 . A A . 48 ILE HG12 1 1
23 45595 1 1 45 ILE HG13 H 128.716 9.991 -9.973 1.00 . A A . 48 ILE HG13 1 1
23 45596 1 1 45 ILE HG21 H 128.520 5.876 -8.882 1.00 . A A . 48 ILE HG21 1 1
23 45597 1 1 45 ILE HG22 H 130.079 6.604 -9.265 1.00 . A A . 48 ILE HG22 1 1
23 45598 1 1 45 ILE HG23 H 128.892 6.344 -10.542 1.00 . A A . 48 ILE HG23 1 1
23 45599 1 1 45 ILE N N 126.442 9.285 -9.001 1.00 . A A . 48 ILE N 1 1
23 45600 1 1 45 ILE O O 125.364 6.175 -9.216 1.00 . A A . 48 ILE O 1 1
23 45601 1 1 46 ALA C C 124.645 5.476 -6.735 1.00 . A A . 49 ALA C 1 1
23 45602 1 1 46 ALA CA C 126.178 5.448 -6.725 1.00 . A A . 49 ALA CA 1 1
23 45603 1 1 46 ALA CB C 126.714 5.713 -5.319 1.00 . A A . 49 ALA CB 1 1
23 45604 1 1 46 ALA H H 127.485 7.090 -7.191 1.00 . A A . 49 ALA H 1 1
23 45605 1 1 46 ALA HA H 126.539 4.497 -7.080 1.00 . A A . 49 ALA HA 1 1
23 45606 1 1 46 ALA HB1 H 127.715 5.316 -5.235 1.00 . A A . 49 ALA HB1 1 1
23 45607 1 1 46 ALA HB2 H 126.073 5.238 -4.592 1.00 . A A . 49 ALA HB2 1 1
23 45608 1 1 46 ALA HB3 H 126.734 6.780 -5.140 1.00 . A A . 49 ALA HB3 1 1
23 45609 1 1 46 ALA N N 126.744 6.557 -7.546 1.00 . A A . 49 ALA N 1 1
23 45610 1 1 46 ALA O O 123.998 4.466 -6.541 1.00 . A A . 49 ALA O 1 1
23 45611 1 1 47 ASN C C 121.967 5.733 -7.991 1.00 . A A . 50 ASN C 1 1
23 45612 1 1 47 ASN CA C 122.566 6.703 -6.964 1.00 . A A . 50 ASN CA 1 1
23 45613 1 1 47 ASN CB C 122.254 8.146 -7.356 1.00 . A A . 50 ASN CB 1 1
23 45614 1 1 47 ASN CG C 121.929 8.211 -8.848 1.00 . A A . 50 ASN CG 1 1
23 45615 1 1 47 ASN H H 124.593 7.427 -7.102 1.00 . A A . 50 ASN H 1 1
23 45616 1 1 47 ASN HA H 122.172 6.499 -5.981 1.00 . A A . 50 ASN HA 1 1
23 45617 1 1 47 ASN HB2 H 121.408 8.498 -6.786 1.00 . A A . 50 ASN HB2 1 1
23 45618 1 1 47 ASN HB3 H 123.112 8.768 -7.150 1.00 . A A . 50 ASN HB3 1 1
23 45619 1 1 47 ASN HD21 H 123.825 8.058 -9.415 1.00 . A A . 50 ASN HD21 1 1
23 45620 1 1 47 ASN HD22 H 122.698 8.188 -10.678 1.00 . A A . 50 ASN HD22 1 1
23 45621 1 1 47 ASN N N 124.057 6.620 -6.953 1.00 . A A . 50 ASN N 1 1
23 45622 1 1 47 ASN ND2 N 122.898 8.147 -9.720 1.00 . A A . 50 ASN ND2 1 1
23 45623 1 1 47 ASN O O 120.795 5.417 -7.944 1.00 . A A . 50 ASN O 1 1
23 45624 1 1 47 ASN OD1 O 120.778 8.322 -9.227 1.00 . A A . 50 ASN OD1 1 1
23 45625 1 1 48 ASP C C 122.598 2.886 -9.644 1.00 . A A . 51 ASP C 1 1
23 45626 1 1 48 ASP CA C 122.205 4.335 -9.954 1.00 . A A . 51 ASP CA 1 1
23 45627 1 1 48 ASP CB C 122.830 4.790 -11.272 1.00 . A A . 51 ASP CB 1 1
23 45628 1 1 48 ASP CG C 121.951 5.867 -11.909 1.00 . A A . 51 ASP CG 1 1
23 45629 1 1 48 ASP H H 123.692 5.540 -8.960 1.00 . A A . 51 ASP H 1 1
23 45630 1 1 48 ASP HA H 121.132 4.427 -10.010 1.00 . A A . 51 ASP HA 1 1
23 45631 1 1 48 ASP HB2 H 123.816 5.193 -11.084 1.00 . A A . 51 ASP HB2 1 1
23 45632 1 1 48 ASP HB3 H 122.908 3.949 -11.945 1.00 . A A . 51 ASP HB3 1 1
23 45633 1 1 48 ASP N N 122.751 5.269 -8.926 1.00 . A A . 51 ASP N 1 1
23 45634 1 1 48 ASP O O 122.495 2.016 -10.487 1.00 . A A . 51 ASP O 1 1
23 45635 1 1 48 ASP OD1 O 120.782 5.929 -11.567 1.00 . A A . 51 ASP OD1 1 1
23 45636 1 1 48 ASP OD2 O 122.462 6.613 -12.728 1.00 . A A . 51 ASP OD2 1 1
23 45637 1 1 49 TYR C C 123.042 0.861 -6.670 1.00 . A A . 52 TYR C 1 1
23 45638 1 1 49 TYR CA C 123.443 1.212 -8.109 1.00 . A A . 52 TYR CA 1 1
23 45639 1 1 49 TYR CB C 124.963 1.185 -8.263 1.00 . A A . 52 TYR CB 1 1
23 45640 1 1 49 TYR CD1 C 125.226 1.031 -10.765 1.00 . A A . 52 TYR CD1 1 1
23 45641 1 1 49 TYR CD2 C 125.815 3.105 -9.656 1.00 . A A . 52 TYR CD2 1 1
23 45642 1 1 49 TYR CE1 C 125.579 1.590 -11.998 1.00 . A A . 52 TYR CE1 1 1
23 45643 1 1 49 TYR CE2 C 126.169 3.664 -10.889 1.00 . A A . 52 TYR CE2 1 1
23 45644 1 1 49 TYR CG C 125.344 1.788 -9.593 1.00 . A A . 52 TYR CG 1 1
23 45645 1 1 49 TYR CZ C 126.050 2.907 -12.061 1.00 . A A . 52 TYR CZ 1 1
23 45646 1 1 49 TYR H H 123.128 3.324 -7.779 1.00 . A A . 52 TYR H 1 1
23 45647 1 1 49 TYR HA H 122.994 0.519 -8.802 1.00 . A A . 52 TYR HA 1 1
23 45648 1 1 49 TYR HB2 H 125.416 1.755 -7.465 1.00 . A A . 52 TYR HB2 1 1
23 45649 1 1 49 TYR HB3 H 125.311 0.164 -8.220 1.00 . A A . 52 TYR HB3 1 1
23 45650 1 1 49 TYR HD1 H 124.862 0.015 -10.718 1.00 . A A . 52 TYR HD1 1 1
23 45651 1 1 49 TYR HD2 H 125.907 3.689 -8.752 1.00 . A A . 52 TYR HD2 1 1
23 45652 1 1 49 TYR HE1 H 125.488 1.006 -12.903 1.00 . A A . 52 TYR HE1 1 1
23 45653 1 1 49 TYR HE2 H 126.533 4.680 -10.938 1.00 . A A . 52 TYR HE2 1 1
23 45654 1 1 49 TYR HH H 127.308 3.761 -13.217 1.00 . A A . 52 TYR HH 1 1
23 45655 1 1 49 TYR N N 123.049 2.613 -8.449 1.00 . A A . 52 TYR N 1 1
23 45656 1 1 49 TYR O O 123.440 -0.159 -6.140 1.00 . A A . 52 TYR O 1 1
23 45657 1 1 49 TYR OH O 126.399 3.458 -13.278 1.00 . A A . 52 TYR OH 1 1
23 45658 1 1 50 PHE C C 120.313 1.251 -4.558 1.00 . A A . 53 PHE C 1 1
23 45659 1 1 50 PHE CA C 121.837 1.393 -4.633 1.00 . A A . 53 PHE CA 1 1
23 45660 1 1 50 PHE CB C 122.299 2.599 -3.815 1.00 . A A . 53 PHE CB 1 1
23 45661 1 1 50 PHE CD1 C 124.716 1.897 -3.976 1.00 . A A . 53 PHE CD1 1 1
23 45662 1 1 50 PHE CD2 C 123.796 2.422 -1.794 1.00 . A A . 53 PHE CD2 1 1
23 45663 1 1 50 PHE CE1 C 125.955 1.619 -3.385 1.00 . A A . 53 PHE CE1 1 1
23 45664 1 1 50 PHE CE2 C 125.034 2.144 -1.204 1.00 . A A . 53 PHE CE2 1 1
23 45665 1 1 50 PHE CG C 123.636 2.298 -3.180 1.00 . A A . 53 PHE CG 1 1
23 45666 1 1 50 PHE CZ C 126.114 1.744 -2.000 1.00 . A A . 53 PHE CZ 1 1
23 45667 1 1 50 PHE H H 121.943 2.507 -6.474 1.00 . A A . 53 PHE H 1 1
23 45668 1 1 50 PHE HA H 122.319 0.497 -4.276 1.00 . A A . 53 PHE HA 1 1
23 45669 1 1 50 PHE HB2 H 122.394 3.457 -4.463 1.00 . A A . 53 PHE HB2 1 1
23 45670 1 1 50 PHE HB3 H 121.575 2.809 -3.043 1.00 . A A . 53 PHE HB3 1 1
23 45671 1 1 50 PHE HD1 H 124.594 1.802 -5.044 1.00 . A A . 53 PHE HD1 1 1
23 45672 1 1 50 PHE HD2 H 122.962 2.731 -1.180 1.00 . A A . 53 PHE HD2 1 1
23 45673 1 1 50 PHE HE1 H 126.789 1.310 -3.999 1.00 . A A . 53 PHE HE1 1 1
23 45674 1 1 50 PHE HE2 H 125.158 2.240 -0.136 1.00 . A A . 53 PHE HE2 1 1
23 45675 1 1 50 PHE HZ H 127.071 1.529 -1.544 1.00 . A A . 53 PHE HZ 1 1
23 45676 1 1 50 PHE N N 122.257 1.690 -6.034 1.00 . A A . 53 PHE N 1 1
23 45677 1 1 50 PHE O O 119.581 2.191 -4.795 1.00 . A A . 53 PHE O 1 1
23 45678 1 1 51 ASN C C 117.795 0.587 -2.901 1.00 . A A . 54 ASN C 1 1
23 45679 1 1 51 ASN CA C 118.355 -0.115 -4.143 1.00 . A A . 54 ASN CA 1 1
23 45680 1 1 51 ASN CB C 118.165 -1.629 -4.035 1.00 . A A . 54 ASN CB 1 1
23 45681 1 1 51 ASN CG C 117.069 -2.077 -5.003 1.00 . A A . 54 ASN CG 1 1
23 45682 1 1 51 ASN H H 120.438 -0.662 -4.045 1.00 . A A . 54 ASN H 1 1
23 45683 1 1 51 ASN HA H 117.872 0.252 -5.034 1.00 . A A . 54 ASN HA 1 1
23 45684 1 1 51 ASN HB2 H 119.092 -2.125 -4.284 1.00 . A A . 54 ASN HB2 1 1
23 45685 1 1 51 ASN HB3 H 117.878 -1.886 -3.026 1.00 . A A . 54 ASN HB3 1 1
23 45686 1 1 51 ASN HD21 H 118.310 -2.282 -6.537 1.00 . A A . 54 ASN HD21 1 1
23 45687 1 1 51 ASN HD22 H 116.686 -2.645 -6.866 1.00 . A A . 54 ASN HD22 1 1
23 45688 1 1 51 ASN N N 119.830 0.084 -4.232 1.00 . A A . 54 ASN N 1 1
23 45689 1 1 51 ASN ND2 N 117.381 -2.358 -6.238 1.00 . A A . 54 ASN ND2 1 1
23 45690 1 1 51 ASN O O 118.479 0.762 -1.913 1.00 . A A . 54 ASN O 1 1
23 45691 1 1 51 ASN OD1 O 115.916 -2.172 -4.631 1.00 . A A . 54 ASN OD1 1 1
23 45692 1 1 52 LYS C C 114.453 1.334 -1.679 1.00 . A A . 55 LYS C 1 1
23 45693 1 1 52 LYS CA C 115.945 1.677 -1.770 1.00 . A A . 55 LYS CA 1 1
23 45694 1 1 52 LYS CB C 116.139 3.170 -2.044 1.00 . A A . 55 LYS CB 1 1
23 45695 1 1 52 LYS CD C 116.301 4.185 -4.323 1.00 . A A . 55 LYS CD 1 1
23 45696 1 1 52 LYS CE C 115.490 4.812 -5.459 1.00 . A A . 55 LYS CE 1 1
23 45697 1 1 52 LYS CG C 115.351 3.566 -3.295 1.00 . A A . 55 LYS CG 1 1
23 45698 1 1 52 LYS H H 116.018 0.835 -3.753 1.00 . A A . 55 LYS H 1 1
23 45699 1 1 52 LYS HA H 116.457 1.397 -0.864 1.00 . A A . 55 LYS HA 1 1
23 45700 1 1 52 LYS HB2 H 115.785 3.741 -1.199 1.00 . A A . 55 LYS HB2 1 1
23 45701 1 1 52 LYS HB3 H 117.187 3.373 -2.203 1.00 . A A . 55 LYS HB3 1 1
23 45702 1 1 52 LYS HD2 H 116.901 4.946 -3.845 1.00 . A A . 55 LYS HD2 1 1
23 45703 1 1 52 LYS HD3 H 116.945 3.418 -4.725 1.00 . A A . 55 LYS HD3 1 1
23 45704 1 1 52 LYS HE2 H 114.460 4.484 -5.408 1.00 . A A . 55 LYS HE2 1 1
23 45705 1 1 52 LYS HE3 H 115.547 5.887 -5.412 1.00 . A A . 55 LYS HE3 1 1
23 45706 1 1 52 LYS HG2 H 114.881 2.689 -3.717 1.00 . A A . 55 LYS HG2 1 1
23 45707 1 1 52 LYS HG3 H 114.593 4.287 -3.029 1.00 . A A . 55 LYS HG3 1 1
23 45708 1 1 52 LYS HZ1 H 115.539 4.561 -7.524 1.00 . A A . 55 LYS HZ1 1 1
23 45709 1 1 52 LYS HZ2 H 116.250 3.287 -6.654 1.00 . A A . 55 LYS HZ2 1 1
23 45710 1 1 52 LYS HZ3 H 117.066 4.768 -6.817 1.00 . A A . 55 LYS HZ3 1 1
23 45711 1 1 52 LYS N N 116.552 0.989 -2.946 1.00 . A A . 55 LYS N 1 1
23 45712 1 1 52 LYS NZ N 116.134 4.320 -6.708 1.00 . A A . 55 LYS NZ 1 1
23 45713 1 1 52 LYS O O 113.850 0.953 -2.663 1.00 . A A . 55 LYS O 1 1
23 45714 1 1 53 PRO C C 115.486 0.803 1.274 1.00 . A A . 56 PRO C 1 1
23 45715 1 1 53 PRO CA C 114.673 1.953 0.673 1.00 . A A . 56 PRO CA 1 1
23 45716 1 1 53 PRO CB C 113.593 2.409 1.647 1.00 . A A . 56 PRO CB 1 1
23 45717 1 1 53 PRO CD C 112.492 1.232 -0.164 1.00 . A A . 56 PRO CD 1 1
23 45718 1 1 53 PRO CG C 112.383 1.602 1.294 1.00 . A A . 56 PRO CG 1 1
23 45719 1 1 53 PRO HA H 115.309 2.782 0.412 1.00 . A A . 56 PRO HA 1 1
23 45720 1 1 53 PRO HB2 H 113.899 2.205 2.665 1.00 . A A . 56 PRO HB2 1 1
23 45721 1 1 53 PRO HB3 H 113.387 3.459 1.517 1.00 . A A . 56 PRO HB3 1 1
23 45722 1 1 53 PRO HD2 H 112.247 0.188 -0.308 1.00 . A A . 56 PRO HD2 1 1
23 45723 1 1 53 PRO HD3 H 111.849 1.858 -0.763 1.00 . A A . 56 PRO HD3 1 1
23 45724 1 1 53 PRO HG2 H 112.350 0.707 1.901 1.00 . A A . 56 PRO HG2 1 1
23 45725 1 1 53 PRO HG3 H 111.491 2.187 1.454 1.00 . A A . 56 PRO HG3 1 1
23 45726 1 1 53 PRO N N 113.897 1.485 -0.502 1.00 . A A . 56 PRO N 1 1
23 45727 1 1 53 PRO O O 115.508 -0.295 0.752 1.00 . A A . 56 PRO O 1 1
23 45728 1 1 54 ALA C C 116.215 -0.602 4.216 1.00 . A A . 57 ALA C 1 1
23 45729 1 1 54 ALA CA C 116.959 -0.036 3.005 1.00 . A A . 57 ALA CA 1 1
23 45730 1 1 54 ALA CB C 118.259 0.640 3.441 1.00 . A A . 57 ALA CB 1 1
23 45731 1 1 54 ALA H H 116.120 1.935 2.776 1.00 . A A . 57 ALA H 1 1
23 45732 1 1 54 ALA HA H 117.172 -0.817 2.293 1.00 . A A . 57 ALA HA 1 1
23 45733 1 1 54 ALA HB1 H 118.953 0.655 2.614 1.00 . A A . 57 ALA HB1 1 1
23 45734 1 1 54 ALA HB2 H 118.692 0.090 4.265 1.00 . A A . 57 ALA HB2 1 1
23 45735 1 1 54 ALA HB3 H 118.051 1.653 3.755 1.00 . A A . 57 ALA HB3 1 1
23 45736 1 1 54 ALA N N 116.153 1.045 2.369 1.00 . A A . 57 ALA N 1 1
23 45737 1 1 54 ALA O O 115.279 -0.008 4.714 1.00 . A A . 57 ALA O 1 1
23 45738 1 1 55 LYS C C 116.750 -2.143 7.141 1.00 . A A . 58 LYS C 1 1
23 45739 1 1 55 LYS CA C 115.925 -2.351 5.867 1.00 . A A . 58 LYS CA 1 1
23 45740 1 1 55 LYS CB C 115.813 -3.840 5.538 1.00 . A A . 58 LYS CB 1 1
23 45741 1 1 55 LYS CD C 114.217 -5.745 5.283 1.00 . A A . 58 LYS CD 1 1
23 45742 1 1 55 LYS CE C 113.863 -6.338 6.649 1.00 . A A . 58 LYS CE 1 1
23 45743 1 1 55 LYS CG C 114.339 -4.225 5.401 1.00 . A A . 58 LYS CG 1 1
23 45744 1 1 55 LYS H H 117.374 -2.215 4.274 1.00 . A A . 58 LYS H 1 1
23 45745 1 1 55 LYS HA H 114.941 -1.925 5.981 1.00 . A A . 58 LYS HA 1 1
23 45746 1 1 55 LYS HB2 H 116.326 -4.043 4.608 1.00 . A A . 58 LYS HB2 1 1
23 45747 1 1 55 LYS HB3 H 116.262 -4.419 6.331 1.00 . A A . 58 LYS HB3 1 1
23 45748 1 1 55 LYS HD2 H 113.440 -5.990 4.573 1.00 . A A . 58 LYS HD2 1 1
23 45749 1 1 55 LYS HD3 H 115.156 -6.157 4.947 1.00 . A A . 58 LYS HD3 1 1
23 45750 1 1 55 LYS HE2 H 114.763 -6.525 7.220 1.00 . A A . 58 LYS HE2 1 1
23 45751 1 1 55 LYS HE3 H 113.206 -5.675 7.189 1.00 . A A . 58 LYS HE3 1 1
23 45752 1 1 55 LYS HG2 H 113.796 -3.884 6.271 1.00 . A A . 58 LYS HG2 1 1
23 45753 1 1 55 LYS HG3 H 113.926 -3.763 4.516 1.00 . A A . 58 LYS HG3 1 1
23 45754 1 1 55 LYS HZ1 H 113.724 -8.169 5.668 1.00 . A A . 58 LYS HZ1 1 1
23 45755 1 1 55 LYS HZ2 H 112.228 -7.410 5.934 1.00 . A A . 58 LYS HZ2 1 1
23 45756 1 1 55 LYS HZ3 H 113.041 -8.164 7.221 1.00 . A A . 58 LYS HZ3 1 1
23 45757 1 1 55 LYS N N 116.618 -1.749 4.691 1.00 . A A . 58 LYS N 1 1
23 45758 1 1 55 LYS NZ N 113.162 -7.617 6.345 1.00 . A A . 58 LYS NZ 1 1
23 45759 1 1 55 LYS O O 117.861 -2.620 7.258 1.00 . A A . 58 LYS O 1 1
23 45760 1 1 56 TYR C C 116.511 -2.214 10.427 1.00 . A A . 59 TYR C 1 1
23 45761 1 1 56 TYR CA C 116.958 -1.206 9.368 1.00 . A A . 59 TYR CA 1 1
23 45762 1 1 56 TYR CB C 116.588 0.213 9.792 1.00 . A A . 59 TYR CB 1 1
23 45763 1 1 56 TYR CD1 C 114.961 -0.053 11.699 1.00 . A A . 59 TYR CD1 1 1
23 45764 1 1 56 TYR CD2 C 114.104 0.505 9.502 1.00 . A A . 59 TYR CD2 1 1
23 45765 1 1 56 TYR CE1 C 113.657 -0.040 12.209 1.00 . A A . 59 TYR CE1 1 1
23 45766 1 1 56 TYR CE2 C 112.802 0.519 10.011 1.00 . A A . 59 TYR CE2 1 1
23 45767 1 1 56 TYR CG C 115.183 0.220 10.344 1.00 . A A . 59 TYR CG 1 1
23 45768 1 1 56 TYR CZ C 112.578 0.247 11.365 1.00 . A A . 59 TYR CZ 1 1
23 45769 1 1 56 TYR H H 115.311 -1.068 7.986 1.00 . A A . 59 TYR H 1 1
23 45770 1 1 56 TYR HA H 118.022 -1.277 9.200 1.00 . A A . 59 TYR HA 1 1
23 45771 1 1 56 TYR HB2 H 117.277 0.553 10.552 1.00 . A A . 59 TYR HB2 1 1
23 45772 1 1 56 TYR HB3 H 116.642 0.870 8.938 1.00 . A A . 59 TYR HB3 1 1
23 45773 1 1 56 TYR HD1 H 115.794 -0.274 12.348 1.00 . A A . 59 TYR HD1 1 1
23 45774 1 1 56 TYR HD2 H 114.277 0.711 8.458 1.00 . A A . 59 TYR HD2 1 1
23 45775 1 1 56 TYR HE1 H 113.484 -0.250 13.254 1.00 . A A . 59 TYR HE1 1 1
23 45776 1 1 56 TYR HE2 H 111.973 0.743 9.358 1.00 . A A . 59 TYR HE2 1 1
23 45777 1 1 56 TYR HH H 111.300 0.760 12.688 1.00 . A A . 59 TYR HH 1 1
23 45778 1 1 56 TYR N N 116.210 -1.439 8.099 1.00 . A A . 59 TYR N 1 1
23 45779 1 1 56 TYR O O 115.492 -2.861 10.288 1.00 . A A . 59 TYR O 1 1
23 45780 1 1 56 TYR OH O 111.292 0.261 11.868 1.00 . A A . 59 TYR OH 1 1
23 45781 1 1 57 ILE C C 117.493 -2.964 13.884 1.00 . A A . 60 ILE C 1 1
23 45782 1 1 57 ILE CA C 116.867 -3.339 12.535 1.00 . A A . 60 ILE CA 1 1
23 45783 1 1 57 ILE CB C 117.415 -4.673 12.029 1.00 . A A . 60 ILE CB 1 1
23 45784 1 1 57 ILE CD1 C 117.879 -7.041 12.649 1.00 . A A . 60 ILE CD1 1 1
23 45785 1 1 57 ILE CG1 C 117.612 -5.640 13.198 1.00 . A A . 60 ILE CG1 1 1
23 45786 1 1 57 ILE CG2 C 118.760 -4.441 11.340 1.00 . A A . 60 ILE CG2 1 1
23 45787 1 1 57 ILE H H 118.086 -1.838 11.580 1.00 . A A . 60 ILE H 1 1
23 45788 1 1 57 ILE HA H 115.795 -3.386 12.614 1.00 . A A . 60 ILE HA 1 1
23 45789 1 1 57 ILE HB H 116.721 -5.099 11.320 1.00 . A A . 60 ILE HB 1 1
23 45790 1 1 57 ILE HD11 H 118.587 -6.978 11.835 1.00 . A A . 60 ILE HD11 1 1
23 45791 1 1 57 ILE HD12 H 116.954 -7.468 12.289 1.00 . A A . 60 ILE HD12 1 1
23 45792 1 1 57 ILE HD13 H 118.284 -7.665 13.432 1.00 . A A . 60 ILE HD13 1 1
23 45793 1 1 57 ILE HG12 H 118.452 -5.319 13.794 1.00 . A A . 60 ILE HG12 1 1
23 45794 1 1 57 ILE HG13 H 116.724 -5.659 13.808 1.00 . A A . 60 ILE HG13 1 1
23 45795 1 1 57 ILE HG21 H 119.229 -5.391 11.136 1.00 . A A . 60 ILE HG21 1 1
23 45796 1 1 57 ILE HG22 H 119.398 -3.854 11.984 1.00 . A A . 60 ILE HG22 1 1
23 45797 1 1 57 ILE HG23 H 118.603 -3.910 10.411 1.00 . A A . 60 ILE HG23 1 1
23 45798 1 1 57 ILE N N 117.263 -2.362 11.483 1.00 . A A . 60 ILE N 1 1
23 45799 1 1 57 ILE O O 118.695 -2.954 14.029 1.00 . A A . 60 ILE O 1 1
23 45800 1 1 58 LYS C C 116.607 -3.131 17.313 1.00 . A A . 61 LYS C 1 1
23 45801 1 1 58 LYS CA C 117.248 -2.283 16.215 1.00 . A A . 61 LYS CA 1 1
23 45802 1 1 58 LYS CB C 116.898 -0.802 16.439 1.00 . A A . 61 LYS CB 1 1
23 45803 1 1 58 LYS CD C 115.557 0.399 14.704 1.00 . A A . 61 LYS CD 1 1
23 45804 1 1 58 LYS CE C 114.906 1.226 15.816 1.00 . A A . 61 LYS CE 1 1
23 45805 1 1 58 LYS CG C 116.969 -0.007 15.130 1.00 . A A . 61 LYS CG 1 1
23 45806 1 1 58 LYS H H 115.720 -2.672 14.735 1.00 . A A . 61 LYS H 1 1
23 45807 1 1 58 LYS HA H 118.315 -2.415 16.230 1.00 . A A . 61 LYS HA 1 1
23 45808 1 1 58 LYS HB2 H 115.899 -0.732 16.843 1.00 . A A . 61 LYS HB2 1 1
23 45809 1 1 58 LYS HB3 H 117.596 -0.377 17.148 1.00 . A A . 61 LYS HB3 1 1
23 45810 1 1 58 LYS HD2 H 115.610 0.989 13.801 1.00 . A A . 61 LYS HD2 1 1
23 45811 1 1 58 LYS HD3 H 114.965 -0.486 14.523 1.00 . A A . 61 LYS HD3 1 1
23 45812 1 1 58 LYS HE2 H 115.499 1.171 16.719 1.00 . A A . 61 LYS HE2 1 1
23 45813 1 1 58 LYS HE3 H 114.790 2.251 15.502 1.00 . A A . 61 LYS HE3 1 1
23 45814 1 1 58 LYS HG2 H 117.563 0.881 15.286 1.00 . A A . 61 LYS HG2 1 1
23 45815 1 1 58 LYS HG3 H 117.421 -0.605 14.358 1.00 . A A . 61 LYS HG3 1 1
23 45816 1 1 58 LYS HZ1 H 112.960 1.261 16.552 1.00 . A A . 61 LYS HZ1 1 1
23 45817 1 1 58 LYS HZ2 H 113.683 -0.276 16.578 1.00 . A A . 61 LYS HZ2 1 1
23 45818 1 1 58 LYS HZ3 H 113.137 0.385 15.111 1.00 . A A . 61 LYS HZ3 1 1
23 45819 1 1 58 LYS N N 116.687 -2.655 14.873 1.00 . A A . 61 LYS N 1 1
23 45820 1 1 58 LYS NZ N 113.571 0.602 16.030 1.00 . A A . 61 LYS NZ 1 1
23 45821 1 1 58 LYS O O 115.405 -3.131 17.491 1.00 . A A . 61 LYS O 1 1
23 45822 1 1 59 LYS C C 117.037 -3.997 20.506 1.00 . A A . 62 LYS C 1 1
23 45823 1 1 59 LYS CA C 116.843 -4.690 19.153 1.00 . A A . 62 LYS CA 1 1
23 45824 1 1 59 LYS CB C 117.641 -5.993 19.095 1.00 . A A . 62 LYS CB 1 1
23 45825 1 1 59 LYS CD C 115.823 -7.481 19.946 1.00 . A A . 62 LYS CD 1 1
23 45826 1 1 59 LYS CE C 116.249 -8.827 20.536 1.00 . A A . 62 LYS CE 1 1
23 45827 1 1 59 LYS CG C 116.705 -7.149 18.740 1.00 . A A . 62 LYS CG 1 1
23 45828 1 1 59 LYS H H 118.371 -3.825 17.904 1.00 . A A . 62 LYS H 1 1
23 45829 1 1 59 LYS HA H 115.799 -4.889 18.977 1.00 . A A . 62 LYS HA 1 1
23 45830 1 1 59 LYS HB2 H 118.412 -5.909 18.342 1.00 . A A . 62 LYS HB2 1 1
23 45831 1 1 59 LYS HB3 H 118.096 -6.183 20.054 1.00 . A A . 62 LYS HB3 1 1
23 45832 1 1 59 LYS HD2 H 115.932 -6.709 20.693 1.00 . A A . 62 LYS HD2 1 1
23 45833 1 1 59 LYS HD3 H 114.792 -7.537 19.633 1.00 . A A . 62 LYS HD3 1 1
23 45834 1 1 59 LYS HE2 H 115.444 -9.251 21.121 1.00 . A A . 62 LYS HE2 1 1
23 45835 1 1 59 LYS HE3 H 116.543 -9.506 19.751 1.00 . A A . 62 LYS HE3 1 1
23 45836 1 1 59 LYS HG2 H 116.082 -6.865 17.904 1.00 . A A . 62 LYS HG2 1 1
23 45837 1 1 59 LYS HG3 H 117.289 -8.017 18.474 1.00 . A A . 62 LYS HG3 1 1
23 45838 1 1 59 LYS HZ1 H 118.264 -8.384 20.815 1.00 . A A . 62 LYS HZ1 1 1
23 45839 1 1 59 LYS HZ2 H 117.575 -9.299 22.070 1.00 . A A . 62 LYS HZ2 1 1
23 45840 1 1 59 LYS HZ3 H 117.231 -7.641 21.937 1.00 . A A . 62 LYS HZ3 1 1
23 45841 1 1 59 LYS N N 117.404 -3.847 18.059 1.00 . A A . 62 LYS N 1 1
23 45842 1 1 59 LYS NZ N 117.418 -8.514 21.405 1.00 . A A . 62 LYS NZ 1 1
23 45843 1 1 59 LYS O O 117.699 -4.508 21.386 1.00 . A A . 62 LYS O 1 1
23 45844 1 1 60 ASN C C 118.039 -2.042 22.439 1.00 . A A . 63 ASN C 1 1
23 45845 1 1 60 ASN CA C 116.578 -2.106 21.972 1.00 . A A . 63 ASN CA 1 1
23 45846 1 1 60 ASN CB C 115.736 -2.910 22.963 1.00 . A A . 63 ASN CB 1 1
23 45847 1 1 60 ASN CG C 114.948 -1.954 23.860 1.00 . A A . 63 ASN CG 1 1
23 45848 1 1 60 ASN H H 115.914 -2.459 19.952 1.00 . A A . 63 ASN H 1 1
23 45849 1 1 60 ASN HA H 116.174 -1.111 21.876 1.00 . A A . 63 ASN HA 1 1
23 45850 1 1 60 ASN HB2 H 115.049 -3.544 22.421 1.00 . A A . 63 ASN HB2 1 1
23 45851 1 1 60 ASN HB3 H 116.384 -3.521 23.573 1.00 . A A . 63 ASN HB3 1 1
23 45852 1 1 60 ASN HD21 H 113.659 -3.344 24.448 1.00 . A A . 63 ASN HD21 1 1
23 45853 1 1 60 ASN HD22 H 113.408 -1.798 25.103 1.00 . A A . 63 ASN HD22 1 1
23 45854 1 1 60 ASN N N 116.450 -2.843 20.678 1.00 . A A . 63 ASN N 1 1
23 45855 1 1 60 ASN ND2 N 113.920 -2.403 24.525 1.00 . A A . 63 ASN ND2 1 1
23 45856 1 1 60 ASN O O 118.565 -2.979 23.006 1.00 . A A . 63 ASN O 1 1
23 45857 1 1 60 ASN OD1 O 115.270 -0.787 23.954 1.00 . A A . 63 ASN OD1 1 1
23 45858 1 1 61 GLY C C 121.065 -0.992 21.486 1.00 . A A . 64 GLY C 1 1
23 45859 1 1 61 GLY CA C 120.111 -0.799 22.670 1.00 . A A . 64 GLY CA 1 1
23 45860 1 1 61 GLY H H 118.248 -0.180 21.780 1.00 . A A . 64 GLY H 1 1
23 45861 1 1 61 GLY HA2 H 120.261 0.184 23.094 1.00 . A A . 64 GLY HA2 1 1
23 45862 1 1 61 GLY HA3 H 120.321 -1.546 23.420 1.00 . A A . 64 GLY HA3 1 1
23 45863 1 1 61 GLY N N 118.693 -0.931 22.224 1.00 . A A . 64 GLY N 1 1
23 45864 1 1 61 GLY O O 122.228 -0.651 21.559 1.00 . A A . 64 GLY O 1 1
23 45865 1 1 62 LYS C C 120.713 -1.507 17.918 1.00 . A A . 65 LYS C 1 1
23 45866 1 1 62 LYS CA C 121.482 -1.732 19.217 1.00 . A A . 65 LYS CA 1 1
23 45867 1 1 62 LYS CB C 121.949 -3.185 19.301 1.00 . A A . 65 LYS CB 1 1
23 45868 1 1 62 LYS CD C 121.129 -4.010 21.513 1.00 . A A . 65 LYS CD 1 1
23 45869 1 1 62 LYS CE C 120.874 -5.404 22.092 1.00 . A A . 65 LYS CE 1 1
23 45870 1 1 62 LYS CG C 120.886 -4.032 20.002 1.00 . A A . 65 LYS CG 1 1
23 45871 1 1 62 LYS H H 119.648 -1.797 20.350 1.00 . A A . 65 LYS H 1 1
23 45872 1 1 62 LYS HA H 122.332 -1.070 19.271 1.00 . A A . 65 LYS HA 1 1
23 45873 1 1 62 LYS HB2 H 122.104 -3.563 18.301 1.00 . A A . 65 LYS HB2 1 1
23 45874 1 1 62 LYS HB3 H 122.874 -3.236 19.856 1.00 . A A . 65 LYS HB3 1 1
23 45875 1 1 62 LYS HD2 H 122.151 -3.719 21.708 1.00 . A A . 65 LYS HD2 1 1
23 45876 1 1 62 LYS HD3 H 120.459 -3.302 21.974 1.00 . A A . 65 LYS HD3 1 1
23 45877 1 1 62 LYS HE2 H 120.650 -5.334 23.147 1.00 . A A . 65 LYS HE2 1 1
23 45878 1 1 62 LYS HE3 H 120.068 -5.889 21.565 1.00 . A A . 65 LYS HE3 1 1
23 45879 1 1 62 LYS HG2 H 119.907 -3.632 19.787 1.00 . A A . 65 LYS HG2 1 1
23 45880 1 1 62 LYS HG3 H 120.946 -5.049 19.645 1.00 . A A . 65 LYS HG3 1 1
23 45881 1 1 62 LYS HZ1 H 122.819 -5.545 21.364 1.00 . A A . 65 LYS HZ1 1 1
23 45882 1 1 62 LYS HZ2 H 121.955 -7.007 21.321 1.00 . A A . 65 LYS HZ2 1 1
23 45883 1 1 62 LYS HZ3 H 122.553 -6.413 22.796 1.00 . A A . 65 LYS HZ3 1 1
23 45884 1 1 62 LYS N N 120.589 -1.529 20.396 1.00 . A A . 65 LYS N 1 1
23 45885 1 1 62 LYS NZ N 122.146 -6.148 21.876 1.00 . A A . 65 LYS NZ 1 1
23 45886 1 1 62 LYS O O 119.502 -1.406 17.912 1.00 . A A . 65 LYS O 1 1
23 45887 1 1 63 LEU C C 121.635 -1.436 14.335 1.00 . A A . 66 LEU C 1 1
23 45888 1 1 63 LEU CA C 120.697 -1.233 15.521 1.00 . A A . 66 LEU CA 1 1
23 45889 1 1 63 LEU CB C 120.160 0.198 15.567 1.00 . A A . 66 LEU CB 1 1
23 45890 1 1 63 LEU CD1 C 120.683 2.600 15.245 1.00 . A A . 66 LEU CD1 1 1
23 45891 1 1 63 LEU CD2 C 122.386 1.090 16.263 1.00 . A A . 66 LEU CD2 1 1
23 45892 1 1 63 LEU CG C 121.266 1.193 15.226 1.00 . A A . 66 LEU CG 1 1
23 45893 1 1 63 LEU H H 122.379 -1.530 16.833 1.00 . A A . 66 LEU H 1 1
23 45894 1 1 63 LEU HA H 119.880 -1.917 15.448 1.00 . A A . 66 LEU HA 1 1
23 45895 1 1 63 LEU HB2 H 119.359 0.299 14.852 1.00 . A A . 66 LEU HB2 1 1
23 45896 1 1 63 LEU HB3 H 119.785 0.407 16.558 1.00 . A A . 66 LEU HB3 1 1
23 45897 1 1 63 LEU HD11 H 119.654 2.566 14.915 1.00 . A A . 66 LEU HD11 1 1
23 45898 1 1 63 LEU HD12 H 121.252 3.237 14.585 1.00 . A A . 66 LEU HD12 1 1
23 45899 1 1 63 LEU HD13 H 120.723 2.992 16.250 1.00 . A A . 66 LEU HD13 1 1
23 45900 1 1 63 LEU HD21 H 122.826 2.064 16.416 1.00 . A A . 66 LEU HD21 1 1
23 45901 1 1 63 LEU HD22 H 123.142 0.404 15.912 1.00 . A A . 66 LEU HD22 1 1
23 45902 1 1 63 LEU HD23 H 121.978 0.731 17.196 1.00 . A A . 66 LEU HD23 1 1
23 45903 1 1 63 LEU HG H 121.654 0.984 14.240 1.00 . A A . 66 LEU HG 1 1
23 45904 1 1 63 LEU N N 121.404 -1.439 16.812 1.00 . A A . 66 LEU N 1 1
23 45905 1 1 63 LEU O O 122.801 -1.101 14.374 1.00 . A A . 66 LEU O 1 1
23 45906 1 1 64 TYR C C 121.119 -1.839 10.829 1.00 . A A . 67 TYR C 1 1
23 45907 1 1 64 TYR CA C 121.934 -2.223 12.061 1.00 . A A . 67 TYR CA 1 1
23 45908 1 1 64 TYR CB C 122.225 -3.728 12.058 1.00 . A A . 67 TYR CB 1 1
23 45909 1 1 64 TYR CD1 C 121.154 -4.590 14.178 1.00 . A A . 67 TYR CD1 1 1
23 45910 1 1 64 TYR CD2 C 123.569 -4.371 14.093 1.00 . A A . 67 TYR CD2 1 1
23 45911 1 1 64 TYR CE1 C 121.244 -5.069 15.490 1.00 . A A . 67 TYR CE1 1 1
23 45912 1 1 64 TYR CE2 C 123.658 -4.853 15.405 1.00 . A A . 67 TYR CE2 1 1
23 45913 1 1 64 TYR CG C 122.317 -4.239 13.479 1.00 . A A . 67 TYR CG 1 1
23 45914 1 1 64 TYR CZ C 122.495 -5.202 16.103 1.00 . A A . 67 TYR CZ 1 1
23 45915 1 1 64 TYR H H 120.167 -2.239 13.279 1.00 . A A . 67 TYR H 1 1
23 45916 1 1 64 TYR HA H 122.854 -1.663 12.103 1.00 . A A . 67 TYR HA 1 1
23 45917 1 1 64 TYR HB2 H 121.429 -4.246 11.542 1.00 . A A . 67 TYR HB2 1 1
23 45918 1 1 64 TYR HB3 H 123.159 -3.911 11.550 1.00 . A A . 67 TYR HB3 1 1
23 45919 1 1 64 TYR HD1 H 120.188 -4.487 13.705 1.00 . A A . 67 TYR HD1 1 1
23 45920 1 1 64 TYR HD2 H 124.465 -4.102 13.555 1.00 . A A . 67 TYR HD2 1 1
23 45921 1 1 64 TYR HE1 H 120.347 -5.339 16.029 1.00 . A A . 67 TYR HE1 1 1
23 45922 1 1 64 TYR HE2 H 124.623 -4.955 15.878 1.00 . A A . 67 TYR HE2 1 1
23 45923 1 1 64 TYR HH H 122.621 -6.636 17.358 1.00 . A A . 67 TYR HH 1 1
23 45924 1 1 64 TYR N N 121.113 -1.984 13.276 1.00 . A A . 67 TYR N 1 1
23 45925 1 1 64 TYR O O 120.068 -1.240 10.935 1.00 . A A . 67 TYR O 1 1
23 45926 1 1 64 TYR OH O 122.584 -5.677 17.396 1.00 . A A . 67 TYR OH 1 1
23 45927 1 1 65 VAL C C 121.355 -2.620 7.243 1.00 . A A . 68 VAL C 1 1
23 45928 1 1 65 VAL CA C 120.818 -1.831 8.435 1.00 . A A . 68 VAL CA 1 1
23 45929 1 1 65 VAL CB C 121.048 -0.333 8.232 1.00 . A A . 68 VAL CB 1 1
23 45930 1 1 65 VAL CG1 C 121.497 -0.075 6.793 1.00 . A A . 68 VAL CG1 1 1
23 45931 1 1 65 VAL CG2 C 119.747 0.429 8.502 1.00 . A A . 68 VAL CG2 1 1
23 45932 1 1 65 VAL H H 122.431 -2.667 9.594 1.00 . A A . 68 VAL H 1 1
23 45933 1 1 65 VAL HA H 119.767 -2.030 8.579 1.00 . A A . 68 VAL HA 1 1
23 45934 1 1 65 VAL HB H 121.815 0.008 8.913 1.00 . A A . 68 VAL HB 1 1
23 45935 1 1 65 VAL HG11 H 121.550 0.989 6.617 1.00 . A A . 68 VAL HG11 1 1
23 45936 1 1 65 VAL HG12 H 120.786 -0.517 6.111 1.00 . A A . 68 VAL HG12 1 1
23 45937 1 1 65 VAL HG13 H 122.471 -0.515 6.636 1.00 . A A . 68 VAL HG13 1 1
23 45938 1 1 65 VAL HG21 H 119.884 1.472 8.260 1.00 . A A . 68 VAL HG21 1 1
23 45939 1 1 65 VAL HG22 H 119.484 0.334 9.545 1.00 . A A . 68 VAL HG22 1 1
23 45940 1 1 65 VAL HG23 H 118.956 0.019 7.891 1.00 . A A . 68 VAL HG23 1 1
23 45941 1 1 65 VAL N N 121.584 -2.179 9.663 1.00 . A A . 68 VAL N 1 1
23 45942 1 1 65 VAL O O 122.546 -2.671 7.005 1.00 . A A . 68 VAL O 1 1
23 45943 1 1 66 GLN C C 120.817 -3.193 4.038 1.00 . A A . 69 GLN C 1 1
23 45944 1 1 66 GLN CA C 120.956 -4.022 5.317 1.00 . A A . 69 GLN CA 1 1
23 45945 1 1 66 GLN CB C 120.047 -5.251 5.269 1.00 . A A . 69 GLN CB 1 1
23 45946 1 1 66 GLN CD C 118.235 -5.162 3.551 1.00 . A A . 69 GLN CD 1 1
23 45947 1 1 66 GLN CG C 118.606 -4.815 4.993 1.00 . A A . 69 GLN CG 1 1
23 45948 1 1 66 GLN H H 119.533 -3.185 6.700 1.00 . A A . 69 GLN H 1 1
23 45949 1 1 66 GLN HA H 121.980 -4.327 5.457 1.00 . A A . 69 GLN HA 1 1
23 45950 1 1 66 GLN HB2 H 120.381 -5.913 4.484 1.00 . A A . 69 GLN HB2 1 1
23 45951 1 1 66 GLN HB3 H 120.090 -5.766 6.217 1.00 . A A . 69 GLN HB3 1 1
23 45952 1 1 66 GLN HE21 H 118.984 -6.998 3.651 1.00 . A A . 69 GLN HE21 1 1
23 45953 1 1 66 GLN HE22 H 118.296 -6.576 2.158 1.00 . A A . 69 GLN HE22 1 1
23 45954 1 1 66 GLN HG2 H 117.939 -5.331 5.671 1.00 . A A . 69 GLN HG2 1 1
23 45955 1 1 66 GLN HG3 H 118.515 -3.751 5.141 1.00 . A A . 69 GLN HG3 1 1
23 45956 1 1 66 GLN N N 120.488 -3.237 6.491 1.00 . A A . 69 GLN N 1 1
23 45957 1 1 66 GLN NE2 N 118.530 -6.344 3.081 1.00 . A A . 69 GLN NE2 1 1
23 45958 1 1 66 GLN O O 119.778 -2.625 3.763 1.00 . A A . 69 GLN O 1 1
23 45959 1 1 66 GLN OE1 O 117.672 -4.350 2.844 1.00 . A A . 69 GLN OE1 1 1
23 45960 1 1 67 ILE C C 121.844 -3.276 0.789 1.00 . A A . 70 ILE C 1 1
23 45961 1 1 67 ILE CA C 121.787 -2.332 1.991 1.00 . A A . 70 ILE CA 1 1
23 45962 1 1 67 ILE CB C 123.018 -1.420 2.026 1.00 . A A . 70 ILE CB 1 1
23 45963 1 1 67 ILE CD1 C 122.779 1.029 2.468 1.00 . A A . 70 ILE CD1 1 1
23 45964 1 1 67 ILE CG1 C 122.669 -0.066 1.404 1.00 . A A . 70 ILE CG1 1 1
23 45965 1 1 67 ILE CG2 C 124.159 -2.059 1.233 1.00 . A A . 70 ILE CG2 1 1
23 45966 1 1 67 ILE H H 122.682 -3.588 3.496 1.00 . A A . 70 ILE H 1 1
23 45967 1 1 67 ILE HA H 120.887 -1.739 1.965 1.00 . A A . 70 ILE HA 1 1
23 45968 1 1 67 ILE HB H 123.331 -1.278 3.051 1.00 . A A . 70 ILE HB 1 1
23 45969 1 1 67 ILE HD11 H 123.359 0.663 3.302 1.00 . A A . 70 ILE HD11 1 1
23 45970 1 1 67 ILE HD12 H 121.792 1.303 2.808 1.00 . A A . 70 ILE HD12 1 1
23 45971 1 1 67 ILE HD13 H 123.267 1.895 2.043 1.00 . A A . 70 ILE HD13 1 1
23 45972 1 1 67 ILE HG12 H 123.356 0.145 0.597 1.00 . A A . 70 ILE HG12 1 1
23 45973 1 1 67 ILE HG13 H 121.660 -0.094 1.022 1.00 . A A . 70 ILE HG13 1 1
23 45974 1 1 67 ILE HG21 H 124.313 -3.072 1.576 1.00 . A A . 70 ILE HG21 1 1
23 45975 1 1 67 ILE HG22 H 125.063 -1.488 1.380 1.00 . A A . 70 ILE HG22 1 1
23 45976 1 1 67 ILE HG23 H 123.906 -2.069 0.183 1.00 . A A . 70 ILE HG23 1 1
23 45977 1 1 67 ILE N N 121.855 -3.122 3.254 1.00 . A A . 70 ILE N 1 1
23 45978 1 1 67 ILE O O 122.641 -4.192 0.745 1.00 . A A . 70 ILE O 1 1
23 45979 1 1 68 THR C C 121.978 -3.420 -2.433 1.00 . A A . 71 THR C 1 1
23 45980 1 1 68 THR CA C 121.015 -3.965 -1.377 1.00 . A A . 71 THR CA 1 1
23 45981 1 1 68 THR CB C 119.579 -3.952 -1.900 1.00 . A A . 71 THR CB 1 1
23 45982 1 1 68 THR CG2 C 119.492 -4.782 -3.181 1.00 . A A . 71 THR CG2 1 1
23 45983 1 1 68 THR H H 120.361 -2.330 -0.132 1.00 . A A . 71 THR H 1 1
23 45984 1 1 68 THR HA H 121.294 -4.967 -1.092 1.00 . A A . 71 THR HA 1 1
23 45985 1 1 68 THR HB H 119.283 -2.937 -2.113 1.00 . A A . 71 THR HB 1 1
23 45986 1 1 68 THR HG1 H 118.531 -5.413 -1.160 1.00 . A A . 71 THR HG1 1 1
23 45987 1 1 68 THR HG21 H 120.037 -5.705 -3.048 1.00 . A A . 71 THR HG21 1 1
23 45988 1 1 68 THR HG22 H 119.921 -4.225 -4.001 1.00 . A A . 71 THR HG22 1 1
23 45989 1 1 68 THR HG23 H 118.457 -5.003 -3.397 1.00 . A A . 71 THR HG23 1 1
23 45990 1 1 68 THR N N 121.003 -3.069 -0.184 1.00 . A A . 71 THR N 1 1
23 45991 1 1 68 THR O O 121.881 -2.281 -2.847 1.00 . A A . 71 THR O 1 1
23 45992 1 1 68 THR OG1 O 118.713 -4.502 -0.918 1.00 . A A . 71 THR OG1 1 1
23 45993 1 1 69 VAL C C 123.521 -4.325 -5.268 1.00 . A A . 72 VAL C 1 1
23 45994 1 1 69 VAL CA C 123.880 -3.749 -3.896 1.00 . A A . 72 VAL CA 1 1
23 45995 1 1 69 VAL CB C 125.236 -4.273 -3.424 1.00 . A A . 72 VAL CB 1 1
23 45996 1 1 69 VAL CG1 C 125.245 -4.357 -1.897 1.00 . A A . 72 VAL CG1 1 1
23 45997 1 1 69 VAL CG2 C 125.481 -5.665 -4.013 1.00 . A A . 72 VAL CG2 1 1
23 45998 1 1 69 VAL H H 122.971 -5.136 -2.521 1.00 . A A . 72 VAL H 1 1
23 45999 1 1 69 VAL HA H 123.894 -2.671 -3.932 1.00 . A A . 72 VAL HA 1 1
23 46000 1 1 69 VAL HB H 126.015 -3.599 -3.751 1.00 . A A . 72 VAL HB 1 1
23 46001 1 1 69 VAL HG11 H 124.781 -3.473 -1.486 1.00 . A A . 72 VAL HG11 1 1
23 46002 1 1 69 VAL HG12 H 126.264 -4.426 -1.545 1.00 . A A . 72 VAL HG12 1 1
23 46003 1 1 69 VAL HG13 H 124.695 -5.232 -1.581 1.00 . A A . 72 VAL HG13 1 1
23 46004 1 1 69 VAL HG21 H 126.386 -6.077 -3.593 1.00 . A A . 72 VAL HG21 1 1
23 46005 1 1 69 VAL HG22 H 125.583 -5.591 -5.085 1.00 . A A . 72 VAL HG22 1 1
23 46006 1 1 69 VAL HG23 H 124.648 -6.309 -3.773 1.00 . A A . 72 VAL HG23 1 1
23 46007 1 1 69 VAL N N 122.909 -4.222 -2.869 1.00 . A A . 72 VAL N 1 1
23 46008 1 1 69 VAL O O 123.076 -5.451 -5.382 1.00 . A A . 72 VAL O 1 1
23 46009 1 1 70 ASN C C 124.634 -4.517 -8.406 1.00 . A A . 73 ASN C 1 1
23 46010 1 1 70 ASN CA C 123.370 -4.062 -7.673 1.00 . A A . 73 ASN CA 1 1
23 46011 1 1 70 ASN CB C 122.741 -2.866 -8.387 1.00 . A A . 73 ASN CB 1 1
23 46012 1 1 70 ASN CG C 121.231 -3.081 -8.509 1.00 . A A . 73 ASN CG 1 1
23 46013 1 1 70 ASN H H 124.062 -2.652 -6.195 1.00 . A A . 73 ASN H 1 1
23 46014 1 1 70 ASN HA H 122.657 -4.869 -7.611 1.00 . A A . 73 ASN HA 1 1
23 46015 1 1 70 ASN HB2 H 122.933 -1.966 -7.821 1.00 . A A . 73 ASN HB2 1 1
23 46016 1 1 70 ASN HB3 H 123.169 -2.769 -9.373 1.00 . A A . 73 ASN HB3 1 1
23 46017 1 1 70 ASN HD21 H 120.781 -1.204 -8.041 1.00 . A A . 73 ASN HD21 1 1
23 46018 1 1 70 ASN HD22 H 119.452 -2.211 -8.359 1.00 . A A . 73 ASN HD22 1 1
23 46019 1 1 70 ASN N N 123.706 -3.559 -6.309 1.00 . A A . 73 ASN N 1 1
23 46020 1 1 70 ASN ND2 N 120.420 -2.083 -8.285 1.00 . A A . 73 ASN ND2 1 1
23 46021 1 1 70 ASN O O 125.606 -3.793 -8.499 1.00 . A A . 73 ASN O 1 1
23 46022 1 1 70 ASN OD1 O 120.783 -4.170 -8.811 1.00 . A A . 73 ASN OD1 1 1
23 46023 1 1 71 HIS C C 127.035 -6.280 -8.738 1.00 . A A . 74 HIS C 1 1
23 46024 1 1 71 HIS CA C 125.821 -6.216 -9.669 1.00 . A A . 74 HIS CA 1 1
23 46025 1 1 71 HIS CB C 126.056 -5.200 -10.788 1.00 . A A . 74 HIS CB 1 1
23 46026 1 1 71 HIS CD2 C 127.245 -6.974 -12.320 1.00 . A A . 74 HIS CD2 1 1
23 46027 1 1 71 HIS CE1 C 126.333 -6.424 -14.206 1.00 . A A . 74 HIS CE1 1 1
23 46028 1 1 71 HIS CG C 126.396 -5.926 -12.060 1.00 . A A . 74 HIS CG 1 1
23 46029 1 1 71 HIS H H 123.829 -6.276 -8.850 1.00 . A A . 74 HIS H 1 1
23 46030 1 1 71 HIS HA H 125.620 -7.187 -10.091 1.00 . A A . 74 HIS HA 1 1
23 46031 1 1 71 HIS HB2 H 125.161 -4.615 -10.935 1.00 . A A . 74 HIS HB2 1 1
23 46032 1 1 71 HIS HB3 H 126.873 -4.548 -10.517 1.00 . A A . 74 HIS HB3 1 1
23 46033 1 1 71 HIS HD1 H 125.170 -4.881 -13.434 1.00 . A A . 74 HIS HD1 1 1
23 46034 1 1 71 HIS HD2 H 127.852 -7.479 -11.583 1.00 . A A . 74 HIS HD2 1 1
23 46035 1 1 71 HIS HE1 H 126.067 -6.398 -15.252 1.00 . A A . 74 HIS HE1 1 1
23 46036 1 1 71 HIS N N 124.625 -5.711 -8.934 1.00 . A A . 74 HIS N 1 1
23 46037 1 1 71 HIS ND1 N 125.825 -5.592 -13.278 1.00 . A A . 74 HIS ND1 1 1
23 46038 1 1 71 HIS NE2 N 127.203 -7.286 -13.676 1.00 . A A . 74 HIS NE2 1 1
23 46039 1 1 71 HIS O O 127.515 -5.272 -8.258 1.00 . A A . 74 HIS O 1 1
23 46040 1 1 72 SER C C 129.987 -7.130 -8.319 1.00 . A A . 75 SER C 1 1
23 46041 1 1 72 SER CA C 128.722 -7.588 -7.587 1.00 . A A . 75 SER CA 1 1
23 46042 1 1 72 SER CB C 128.806 -9.077 -7.254 1.00 . A A . 75 SER CB 1 1
23 46043 1 1 72 SER H H 127.136 -8.258 -8.883 1.00 . A A . 75 SER H 1 1
23 46044 1 1 72 SER HA H 128.579 -7.015 -6.685 1.00 . A A . 75 SER HA 1 1
23 46045 1 1 72 SER HB2 H 128.268 -9.644 -7.994 1.00 . A A . 75 SER HB2 1 1
23 46046 1 1 72 SER HB3 H 129.844 -9.386 -7.250 1.00 . A A . 75 SER HB3 1 1
23 46047 1 1 72 SER HG H 127.963 -10.228 -5.930 1.00 . A A . 75 SER HG 1 1
23 46048 1 1 72 SER N N 127.537 -7.458 -8.484 1.00 . A A . 75 SER N 1 1
23 46049 1 1 72 SER O O 130.816 -6.432 -7.769 1.00 . A A . 75 SER O 1 1
23 46050 1 1 72 SER OG O 128.225 -9.306 -5.977 1.00 . A A . 75 SER OG 1 1
23 46051 1 1 73 HIS C C 131.540 -5.587 -10.219 1.00 . A A . 76 HIS C 1 1
23 46052 1 1 73 HIS CA C 131.350 -7.101 -10.323 1.00 . A A . 76 HIS CA 1 1
23 46053 1 1 73 HIS CB C 131.064 -7.511 -11.767 1.00 . A A . 76 HIS CB 1 1
23 46054 1 1 73 HIS CD2 C 131.157 -9.986 -12.643 1.00 . A A . 76 HIS CD2 1 1
23 46055 1 1 73 HIS CE1 C 133.173 -10.467 -12.009 1.00 . A A . 76 HIS CE1 1 1
23 46056 1 1 73 HIS CG C 131.659 -8.866 -12.028 1.00 . A A . 76 HIS CG 1 1
23 46057 1 1 73 HIS H H 129.459 -8.079 -9.981 1.00 . A A . 76 HIS H 1 1
23 46058 1 1 73 HIS HA H 132.224 -7.618 -9.958 1.00 . A A . 76 HIS HA 1 1
23 46059 1 1 73 HIS HB2 H 129.996 -7.550 -11.926 1.00 . A A . 76 HIS HB2 1 1
23 46060 1 1 73 HIS HB3 H 131.503 -6.791 -12.440 1.00 . A A . 76 HIS HB3 1 1
23 46061 1 1 73 HIS HD1 H 133.576 -8.609 -11.165 1.00 . A A . 76 HIS HD1 1 1
23 46062 1 1 73 HIS HD2 H 130.169 -10.072 -13.070 1.00 . A A . 76 HIS HD2 1 1
23 46063 1 1 73 HIS HE1 H 134.098 -10.995 -11.830 1.00 . A A . 76 HIS HE1 1 1
23 46064 1 1 73 HIS N N 130.140 -7.517 -9.556 1.00 . A A . 76 HIS N 1 1
23 46065 1 1 73 HIS ND1 N 132.946 -9.195 -11.633 1.00 . A A . 76 HIS ND1 1 1
23 46066 1 1 73 HIS NE2 N 132.114 -10.996 -12.629 1.00 . A A . 76 HIS NE2 1 1
23 46067 1 1 73 HIS O O 132.643 -5.096 -10.093 1.00 . A A . 76 HIS O 1 1
23 46068 1 1 74 TRP C C 131.116 -2.968 -8.787 1.00 . A A . 77 TRP C 1 1
23 46069 1 1 74 TRP CA C 130.580 -3.363 -10.167 1.00 . A A . 77 TRP CA 1 1
23 46070 1 1 74 TRP CB C 129.153 -2.854 -10.360 1.00 . A A . 77 TRP CB 1 1
23 46071 1 1 74 TRP CD1 C 129.669 -3.177 -12.817 1.00 . A A . 77 TRP CD1 1 1
23 46072 1 1 74 TRP CD2 C 127.618 -2.322 -12.469 1.00 . A A . 77 TRP CD2 1 1
23 46073 1 1 74 TRP CE2 C 127.774 -2.448 -13.870 1.00 . A A . 77 TRP CE2 1 1
23 46074 1 1 74 TRP CE3 C 126.404 -1.805 -11.981 1.00 . A A . 77 TRP CE3 1 1
23 46075 1 1 74 TRP CG C 128.836 -2.790 -11.821 1.00 . A A . 77 TRP CG 1 1
23 46076 1 1 74 TRP CH2 C 125.563 -1.562 -14.254 1.00 . A A . 77 TRP CH2 1 1
23 46077 1 1 74 TRP CZ2 C 126.763 -2.074 -14.755 1.00 . A A . 77 TRP CZ2 1 1
23 46078 1 1 74 TRP CZ3 C 125.383 -1.428 -12.871 1.00 . A A . 77 TRP CZ3 1 1
23 46079 1 1 74 TRP H H 129.588 -5.264 -10.366 1.00 . A A . 77 TRP H 1 1
23 46080 1 1 74 TRP HA H 131.219 -2.976 -10.946 1.00 . A A . 77 TRP HA 1 1
23 46081 1 1 74 TRP HB2 H 128.462 -3.527 -9.873 1.00 . A A . 77 TRP HB2 1 1
23 46082 1 1 74 TRP HB3 H 129.060 -1.870 -9.928 1.00 . A A . 77 TRP HB3 1 1
23 46083 1 1 74 TRP HD1 H 130.662 -3.577 -12.685 1.00 . A A . 77 TRP HD1 1 1
23 46084 1 1 74 TRP HE1 H 129.430 -3.170 -14.909 1.00 . A A . 77 TRP HE1 1 1
23 46085 1 1 74 TRP HE3 H 126.255 -1.697 -10.918 1.00 . A A . 77 TRP HE3 1 1
23 46086 1 1 74 TRP HH2 H 124.775 -1.270 -14.932 1.00 . A A . 77 TRP HH2 1 1
23 46087 1 1 74 TRP HZ2 H 126.906 -2.180 -15.821 1.00 . A A . 77 TRP HZ2 1 1
23 46088 1 1 74 TRP HZ3 H 124.455 -1.031 -12.486 1.00 . A A . 77 TRP HZ3 1 1
23 46089 1 1 74 TRP N N 130.469 -4.845 -10.267 1.00 . A A . 77 TRP N 1 1
23 46090 1 1 74 TRP NE1 N 129.040 -2.973 -14.031 1.00 . A A . 77 TRP NE1 1 1
23 46091 1 1 74 TRP O O 132.259 -2.573 -8.642 1.00 . A A . 77 TRP O 1 1
23 46092 1 1 75 ILE C C 131.388 -3.937 -5.717 1.00 . A A . 78 ILE C 1 1
23 46093 1 1 75 ILE CA C 130.765 -2.717 -6.399 1.00 . A A . 78 ILE CA 1 1
23 46094 1 1 75 ILE CB C 129.505 -2.268 -5.658 1.00 . A A . 78 ILE CB 1 1
23 46095 1 1 75 ILE CD1 C 127.120 -2.934 -5.992 1.00 . A A . 78 ILE CD1 1 1
23 46096 1 1 75 ILE CG1 C 128.509 -3.429 -5.586 1.00 . A A . 78 ILE CG1 1 1
23 46097 1 1 75 ILE CG2 C 128.865 -1.096 -6.403 1.00 . A A . 78 ILE CG2 1 1
23 46098 1 1 75 ILE H H 129.390 -3.406 -7.910 1.00 . A A . 78 ILE H 1 1
23 46099 1 1 75 ILE HA H 131.476 -1.906 -6.444 1.00 . A A . 78 ILE HA 1 1
23 46100 1 1 75 ILE HB H 129.769 -1.955 -4.658 1.00 . A A . 78 ILE HB 1 1
23 46101 1 1 75 ILE HD11 H 126.395 -3.716 -5.822 1.00 . A A . 78 ILE HD11 1 1
23 46102 1 1 75 ILE HD12 H 127.123 -2.667 -7.038 1.00 . A A . 78 ILE HD12 1 1
23 46103 1 1 75 ILE HD13 H 126.860 -2.067 -5.401 1.00 . A A . 78 ILE HD13 1 1
23 46104 1 1 75 ILE HG12 H 128.822 -4.216 -6.256 1.00 . A A . 78 ILE HG12 1 1
23 46105 1 1 75 ILE HG13 H 128.472 -3.810 -4.576 1.00 . A A . 78 ILE HG13 1 1
23 46106 1 1 75 ILE HG21 H 129.605 -0.328 -6.571 1.00 . A A . 78 ILE HG21 1 1
23 46107 1 1 75 ILE HG22 H 128.055 -0.692 -5.812 1.00 . A A . 78 ILE HG22 1 1
23 46108 1 1 75 ILE HG23 H 128.480 -1.440 -7.353 1.00 . A A . 78 ILE HG23 1 1
23 46109 1 1 75 ILE N N 130.303 -3.080 -7.771 1.00 . A A . 78 ILE N 1 1
23 46110 1 1 75 ILE O O 130.746 -4.951 -5.527 1.00 . A A . 78 ILE O 1 1
23 46111 1 1 76 THR C C 133.095 -4.983 -3.188 1.00 . A A . 79 THR C 1 1
23 46112 1 1 76 THR CA C 133.311 -5.010 -4.706 1.00 . A A . 79 THR CA 1 1
23 46113 1 1 76 THR CB C 134.793 -4.853 -5.059 1.00 . A A . 79 THR CB 1 1
23 46114 1 1 76 THR CG2 C 135.444 -3.805 -4.156 1.00 . A A . 79 THR CG2 1 1
23 46115 1 1 76 THR H H 133.142 -3.028 -5.534 1.00 . A A . 79 THR H 1 1
23 46116 1 1 76 THR HA H 132.938 -5.935 -5.117 1.00 . A A . 79 THR HA 1 1
23 46117 1 1 76 THR HB H 134.883 -4.535 -6.087 1.00 . A A . 79 THR HB 1 1
23 46118 1 1 76 THR HG1 H 135.549 -6.504 -5.756 1.00 . A A . 79 THR HG1 1 1
23 46119 1 1 76 THR HG21 H 136.038 -4.299 -3.401 1.00 . A A . 79 THR HG21 1 1
23 46120 1 1 76 THR HG22 H 134.680 -3.211 -3.682 1.00 . A A . 79 THR HG22 1 1
23 46121 1 1 76 THR HG23 H 136.079 -3.166 -4.751 1.00 . A A . 79 THR HG23 1 1
23 46122 1 1 76 THR N N 132.640 -3.851 -5.362 1.00 . A A . 79 THR N 1 1
23 46123 1 1 76 THR O O 133.207 -5.995 -2.525 1.00 . A A . 79 THR O 1 1
23 46124 1 1 76 THR OG1 O 135.453 -6.100 -4.891 1.00 . A A . 79 THR OG1 1 1
23 46125 1 1 77 GLY C C 132.037 -2.408 -0.751 1.00 . A A . 80 GLY C 1 1
23 46126 1 1 77 GLY CA C 132.571 -3.785 -1.151 1.00 . A A . 80 GLY CA 1 1
23 46127 1 1 77 GLY H H 132.702 -3.030 -3.174 1.00 . A A . 80 GLY H 1 1
23 46128 1 1 77 GLY HA2 H 131.857 -4.544 -0.866 1.00 . A A . 80 GLY HA2 1 1
23 46129 1 1 77 GLY HA3 H 133.507 -3.964 -0.644 1.00 . A A . 80 GLY HA3 1 1
23 46130 1 1 77 GLY N N 132.788 -3.843 -2.628 1.00 . A A . 80 GLY N 1 1
23 46131 1 1 77 GLY O O 132.017 -1.485 -1.539 1.00 . A A . 80 GLY O 1 1
23 46132 1 1 78 MET C C 131.289 -0.795 2.450 1.00 . A A . 81 MET C 1 1
23 46133 1 1 78 MET CA C 131.072 -0.949 0.939 1.00 . A A . 81 MET CA 1 1
23 46134 1 1 78 MET CB C 129.575 -0.994 0.619 1.00 . A A . 81 MET CB 1 1
23 46135 1 1 78 MET CE C 128.449 -2.661 -1.671 1.00 . A A . 81 MET CE 1 1
23 46136 1 1 78 MET CG C 129.305 -0.272 -0.703 1.00 . A A . 81 MET CG 1 1
23 46137 1 1 78 MET H H 131.635 -3.025 1.095 1.00 . A A . 81 MET H 1 1
23 46138 1 1 78 MET HA H 131.541 -0.139 0.404 1.00 . A A . 81 MET HA 1 1
23 46139 1 1 78 MET HB2 H 129.255 -2.023 0.538 1.00 . A A . 81 MET HB2 1 1
23 46140 1 1 78 MET HB3 H 129.023 -0.507 1.409 1.00 . A A . 81 MET HB3 1 1
23 46141 1 1 78 MET HE1 H 128.319 -2.977 -2.698 1.00 . A A . 81 MET HE1 1 1
23 46142 1 1 78 MET HE2 H 127.900 -3.323 -1.022 1.00 . A A . 81 MET HE2 1 1
23 46143 1 1 78 MET HE3 H 129.497 -2.689 -1.410 1.00 . A A . 81 MET HE3 1 1
23 46144 1 1 78 MET HG2 H 129.148 0.780 -0.513 1.00 . A A . 81 MET HG2 1 1
23 46145 1 1 78 MET HG3 H 130.151 -0.396 -1.361 1.00 . A A . 81 MET HG3 1 1
23 46146 1 1 78 MET N N 131.606 -2.264 0.477 1.00 . A A . 81 MET N 1 1
23 46147 1 1 78 MET O O 130.609 -1.406 3.251 1.00 . A A . 81 MET O 1 1
23 46148 1 1 78 MET SD S 127.828 -0.971 -1.481 1.00 . A A . 81 MET SD 1 1
23 46149 1 1 79 SER C C 131.561 1.318 4.846 1.00 . A A . 82 SER C 1 1
23 46150 1 1 79 SER CA C 132.484 0.226 4.301 1.00 . A A . 82 SER CA 1 1
23 46151 1 1 79 SER CB C 133.944 0.665 4.387 1.00 . A A . 82 SER CB 1 1
23 46152 1 1 79 SER H H 132.759 0.517 2.186 1.00 . A A . 82 SER H 1 1
23 46153 1 1 79 SER HA H 132.341 -0.695 4.842 1.00 . A A . 82 SER HA 1 1
23 46154 1 1 79 SER HB2 H 134.479 0.015 5.059 1.00 . A A . 82 SER HB2 1 1
23 46155 1 1 79 SER HB3 H 134.394 0.611 3.404 1.00 . A A . 82 SER HB3 1 1
23 46156 1 1 79 SER HG H 134.078 1.960 5.835 1.00 . A A . 82 SER HG 1 1
23 46157 1 1 79 SER N N 132.227 0.025 2.846 1.00 . A A . 82 SER N 1 1
23 46158 1 1 79 SER O O 131.059 2.140 4.107 1.00 . A A . 82 SER O 1 1
23 46159 1 1 79 SER OG O 134.007 1.998 4.878 1.00 . A A . 82 SER OG 1 1
23 46160 1 1 80 ILE C C 130.761 2.598 8.193 1.00 . A A . 83 ILE C 1 1
23 46161 1 1 80 ILE CA C 130.441 2.380 6.711 1.00 . A A . 83 ILE CA 1 1
23 46162 1 1 80 ILE CB C 129.025 1.828 6.544 1.00 . A A . 83 ILE CB 1 1
23 46163 1 1 80 ILE CD1 C 127.482 1.483 4.609 1.00 . A A . 83 ILE CD1 1 1
23 46164 1 1 80 ILE CG1 C 128.349 2.504 5.348 1.00 . A A . 83 ILE CG1 1 1
23 46165 1 1 80 ILE CG2 C 128.212 2.113 7.807 1.00 . A A . 83 ILE CG2 1 1
23 46166 1 1 80 ILE H H 131.748 0.665 6.713 1.00 . A A . 83 ILE H 1 1
23 46167 1 1 80 ILE HA H 130.541 3.305 6.165 1.00 . A A . 83 ILE HA 1 1
23 46168 1 1 80 ILE HB H 129.071 0.762 6.379 1.00 . A A . 83 ILE HB 1 1
23 46169 1 1 80 ILE HD11 H 128.009 1.125 3.738 1.00 . A A . 83 ILE HD11 1 1
23 46170 1 1 80 ILE HD12 H 126.557 1.950 4.304 1.00 . A A . 83 ILE HD12 1 1
23 46171 1 1 80 ILE HD13 H 127.265 0.653 5.265 1.00 . A A . 83 ILE HD13 1 1
23 46172 1 1 80 ILE HG12 H 127.730 3.318 5.697 1.00 . A A . 83 ILE HG12 1 1
23 46173 1 1 80 ILE HG13 H 129.101 2.888 4.676 1.00 . A A . 83 ILE HG13 1 1
23 46174 1 1 80 ILE HG21 H 127.168 1.915 7.615 1.00 . A A . 83 ILE HG21 1 1
23 46175 1 1 80 ILE HG22 H 128.337 3.148 8.091 1.00 . A A . 83 ILE HG22 1 1
23 46176 1 1 80 ILE HG23 H 128.558 1.477 8.609 1.00 . A A . 83 ILE HG23 1 1
23 46177 1 1 80 ILE N N 131.334 1.335 6.132 1.00 . A A . 83 ILE N 1 1
23 46178 1 1 80 ILE O O 130.935 1.663 8.946 1.00 . A A . 83 ILE O 1 1
23 46179 1 1 81 GLU C C 132.541 3.709 10.454 1.00 . A A . 84 GLU C 1 1
23 46180 1 1 81 GLU CA C 131.126 4.150 10.047 1.00 . A A . 84 GLU CA 1 1
23 46181 1 1 81 GLU CB C 130.074 3.399 10.870 1.00 . A A . 84 GLU CB 1 1
23 46182 1 1 81 GLU CD C 129.793 5.103 12.675 1.00 . A A . 84 GLU CD 1 1
23 46183 1 1 81 GLU CG C 129.108 4.404 11.500 1.00 . A A . 84 GLU CG 1 1
23 46184 1 1 81 GLU H H 130.679 4.567 7.980 1.00 . A A . 84 GLU H 1 1
23 46185 1 1 81 GLU HA H 131.015 5.210 10.214 1.00 . A A . 84 GLU HA 1 1
23 46186 1 1 81 GLU HB2 H 129.524 2.722 10.233 1.00 . A A . 84 GLU HB2 1 1
23 46187 1 1 81 GLU HB3 H 130.565 2.840 11.652 1.00 . A A . 84 GLU HB3 1 1
23 46188 1 1 81 GLU HG2 H 128.820 5.137 10.760 1.00 . A A . 84 GLU HG2 1 1
23 46189 1 1 81 GLU HG3 H 128.231 3.885 11.854 1.00 . A A . 84 GLU HG3 1 1
23 46190 1 1 81 GLU N N 130.830 3.834 8.613 1.00 . A A . 84 GLU N 1 1
23 46191 1 1 81 GLU O O 132.911 3.806 11.606 1.00 . A A . 84 GLU O 1 1
23 46192 1 1 81 GLU OE1 O 130.947 4.799 12.930 1.00 . A A . 84 GLU OE1 1 1
23 46193 1 1 81 GLU OE2 O 129.151 5.930 13.302 1.00 . A A . 84 GLU OE2 1 1
23 46194 1 1 82 GLY C C 134.942 1.334 9.709 1.00 . A A . 85 GLY C 1 1
23 46195 1 1 82 GLY CA C 134.730 2.840 9.910 1.00 . A A . 85 GLY CA 1 1
23 46196 1 1 82 GLY H H 133.052 3.188 8.602 1.00 . A A . 85 GLY H 1 1
23 46197 1 1 82 GLY HA2 H 135.437 3.381 9.299 1.00 . A A . 85 GLY HA2 1 1
23 46198 1 1 82 GLY HA3 H 134.901 3.084 10.949 1.00 . A A . 85 GLY HA3 1 1
23 46199 1 1 82 GLY N N 133.346 3.248 9.533 1.00 . A A . 85 GLY N 1 1
23 46200 1 1 82 GLY O O 136.018 0.824 9.951 1.00 . A A . 85 GLY O 1 1
23 46201 1 1 83 HIS C C 133.643 -1.295 7.690 1.00 . A A . 86 HIS C 1 1
23 46202 1 1 83 HIS CA C 134.156 -0.856 9.065 1.00 . A A . 86 HIS CA 1 1
23 46203 1 1 83 HIS CB C 133.374 -1.554 10.181 1.00 . A A . 86 HIS CB 1 1
23 46204 1 1 83 HIS CD2 C 131.868 0.361 11.159 1.00 . A A . 86 HIS CD2 1 1
23 46205 1 1 83 HIS CE1 C 129.941 -0.399 10.524 1.00 . A A . 86 HIS CE1 1 1
23 46206 1 1 83 HIS CG C 132.106 -0.806 10.479 1.00 . A A . 86 HIS CG 1 1
23 46207 1 1 83 HIS H H 133.082 1.023 9.068 1.00 . A A . 86 HIS H 1 1
23 46208 1 1 83 HIS HA H 135.203 -1.092 9.158 1.00 . A A . 86 HIS HA 1 1
23 46209 1 1 83 HIS HB2 H 133.131 -2.560 9.871 1.00 . A A . 86 HIS HB2 1 1
23 46210 1 1 83 HIS HB3 H 133.984 -1.594 11.071 1.00 . A A . 86 HIS HB3 1 1
23 46211 1 1 83 HIS HD1 H 130.686 -2.090 9.570 1.00 . A A . 86 HIS HD1 1 1
23 46212 1 1 83 HIS HD2 H 132.628 0.987 11.601 1.00 . A A . 86 HIS HD2 1 1
23 46213 1 1 83 HIS HE1 H 128.878 -0.503 10.361 1.00 . A A . 86 HIS HE1 1 1
23 46214 1 1 83 HIS N N 133.948 0.610 9.268 1.00 . A A . 86 HIS N 1 1
23 46215 1 1 83 HIS ND1 N 130.862 -1.273 10.082 1.00 . A A . 86 HIS ND1 1 1
23 46216 1 1 83 HIS NE2 N 130.501 0.616 11.188 1.00 . A A . 86 HIS NE2 1 1
23 46217 1 1 83 HIS O O 132.822 -0.640 7.080 1.00 . A A . 86 HIS O 1 1
23 46218 1 1 84 LYS C C 132.250 -3.402 5.928 1.00 . A A . 87 LYS C 1 1
23 46219 1 1 84 LYS CA C 133.694 -2.897 5.863 1.00 . A A . 87 LYS CA 1 1
23 46220 1 1 84 LYS CB C 134.652 -4.045 5.537 1.00 . A A . 87 LYS CB 1 1
23 46221 1 1 84 LYS CD C 136.977 -4.494 4.732 1.00 . A A . 87 LYS CD 1 1
23 46222 1 1 84 LYS CE C 138.276 -3.737 4.443 1.00 . A A . 87 LYS CE 1 1
23 46223 1 1 84 LYS CG C 135.794 -3.525 4.661 1.00 . A A . 87 LYS CG 1 1
23 46224 1 1 84 LYS H H 134.800 -2.908 7.712 1.00 . A A . 87 LYS H 1 1
23 46225 1 1 84 LYS HA H 133.789 -2.118 5.123 1.00 . A A . 87 LYS HA 1 1
23 46226 1 1 84 LYS HB2 H 135.057 -4.448 6.455 1.00 . A A . 87 LYS HB2 1 1
23 46227 1 1 84 LYS HB3 H 134.120 -4.821 5.008 1.00 . A A . 87 LYS HB3 1 1
23 46228 1 1 84 LYS HD2 H 137.024 -4.929 5.720 1.00 . A A . 87 LYS HD2 1 1
23 46229 1 1 84 LYS HD3 H 136.847 -5.275 3.999 1.00 . A A . 87 LYS HD3 1 1
23 46230 1 1 84 LYS HE2 H 138.059 -2.788 3.972 1.00 . A A . 87 LYS HE2 1 1
23 46231 1 1 84 LYS HE3 H 138.834 -3.587 5.354 1.00 . A A . 87 LYS HE3 1 1
23 46232 1 1 84 LYS HG2 H 135.454 -3.444 3.638 1.00 . A A . 87 LYS HG2 1 1
23 46233 1 1 84 LYS HG3 H 136.104 -2.554 5.015 1.00 . A A . 87 LYS HG3 1 1
23 46234 1 1 84 LYS HZ1 H 139.768 -4.063 3.030 1.00 . A A . 87 LYS HZ1 1 1
23 46235 1 1 84 LYS HZ2 H 138.387 -5.028 2.814 1.00 . A A . 87 LYS HZ2 1 1
23 46236 1 1 84 LYS HZ3 H 139.489 -5.384 4.057 1.00 . A A . 87 LYS HZ3 1 1
23 46237 1 1 84 LYS N N 134.135 -2.402 7.199 1.00 . A A . 87 LYS N 1 1
23 46238 1 1 84 LYS NZ N 139.038 -4.620 3.516 1.00 . A A . 87 LYS NZ 1 1
23 46239 1 1 84 LYS O O 131.524 -3.117 6.858 1.00 . A A . 87 LYS O 1 1
23 46240 1 1 85 GLU C C 130.409 -6.153 5.301 1.00 . A A . 88 GLU C 1 1
23 46241 1 1 85 GLU CA C 130.431 -4.664 4.940 1.00 . A A . 88 GLU CA 1 1
23 46242 1 1 85 GLU CB C 129.931 -4.440 3.510 1.00 . A A . 88 GLU CB 1 1
23 46243 1 1 85 GLU CD C 131.644 -6.066 2.667 1.00 . A A . 88 GLU CD 1 1
23 46244 1 1 85 GLU CG C 130.157 -5.699 2.664 1.00 . A A . 88 GLU CG 1 1
23 46245 1 1 85 GLU H H 132.430 -4.359 4.198 1.00 . A A . 88 GLU H 1 1
23 46246 1 1 85 GLU HA H 129.824 -4.103 5.633 1.00 . A A . 88 GLU HA 1 1
23 46247 1 1 85 GLU HB2 H 128.876 -4.210 3.533 1.00 . A A . 88 GLU HB2 1 1
23 46248 1 1 85 GLU HB3 H 130.468 -3.614 3.069 1.00 . A A . 88 GLU HB3 1 1
23 46249 1 1 85 GLU HG2 H 129.581 -6.518 3.069 1.00 . A A . 88 GLU HG2 1 1
23 46250 1 1 85 GLU HG3 H 129.841 -5.509 1.649 1.00 . A A . 88 GLU HG3 1 1
23 46251 1 1 85 GLU N N 131.829 -4.146 4.941 1.00 . A A . 88 GLU N 1 1
23 46252 1 1 85 GLU O O 131.418 -6.829 5.256 1.00 . A A . 88 GLU O 1 1
23 46253 1 1 85 GLU OE1 O 132.458 -5.158 2.677 1.00 . A A . 88 GLU OE1 1 1
23 46254 1 1 85 GLU OE2 O 131.942 -7.250 2.660 1.00 . A A . 88 GLU OE2 1 1
23 46255 1 1 86 ASN C C 128.277 -8.839 4.995 1.00 . A A . 89 ASN C 1 1
23 46256 1 1 86 ASN CA C 129.164 -8.112 6.007 1.00 . A A . 89 ASN CA 1 1
23 46257 1 1 86 ASN CB C 128.521 -8.136 7.393 1.00 . A A . 89 ASN CB 1 1
23 46258 1 1 86 ASN CG C 129.103 -9.295 8.205 1.00 . A A . 89 ASN CG 1 1
23 46259 1 1 86 ASN H H 128.461 -6.104 5.675 1.00 . A A . 89 ASN H 1 1
23 46260 1 1 86 ASN HA H 130.144 -8.561 6.045 1.00 . A A . 89 ASN HA 1 1
23 46261 1 1 86 ASN HB2 H 128.722 -7.203 7.900 1.00 . A A . 89 ASN HB2 1 1
23 46262 1 1 86 ASN HB3 H 127.453 -8.269 7.293 1.00 . A A . 89 ASN HB3 1 1
23 46263 1 1 86 ASN HD21 H 130.935 -8.534 8.238 1.00 . A A . 89 ASN HD21 1 1
23 46264 1 1 86 ASN HD22 H 130.751 -10.019 9.040 1.00 . A A . 89 ASN HD22 1 1
23 46265 1 1 86 ASN N N 129.262 -6.668 5.651 1.00 . A A . 89 ASN N 1 1
23 46266 1 1 86 ASN ND2 N 130.368 -9.282 8.521 1.00 . A A . 89 ASN ND2 1 1
23 46267 1 1 86 ASN O O 127.210 -8.373 4.650 1.00 . A A . 89 ASN O 1 1
23 46268 1 1 86 ASN OD1 O 128.399 -10.222 8.553 1.00 . A A . 89 ASN OD1 1 1
23 46269 1 1 87 ILE C C 126.591 -11.228 4.210 1.00 . A A . 90 ILE C 1 1
23 46270 1 1 87 ILE CA C 127.862 -10.714 3.530 1.00 . A A . 90 ILE CA 1 1
23 46271 1 1 87 ILE CB C 128.733 -11.876 3.051 1.00 . A A . 90 ILE CB 1 1
23 46272 1 1 87 ILE CD1 C 128.514 -14.136 4.097 1.00 . A A . 90 ILE CD1 1 1
23 46273 1 1 87 ILE CG1 C 129.134 -12.745 4.246 1.00 . A A . 90 ILE CG1 1 1
23 46274 1 1 87 ILE CG2 C 129.991 -11.325 2.379 1.00 . A A . 90 ILE CG2 1 1
23 46275 1 1 87 ILE H H 129.561 -10.342 4.804 1.00 . A A . 90 ILE H 1 1
23 46276 1 1 87 ILE HA H 127.610 -10.073 2.700 1.00 . A A . 90 ILE HA 1 1
23 46277 1 1 87 ILE HB H 128.178 -12.471 2.340 1.00 . A A . 90 ILE HB 1 1
23 46278 1 1 87 ILE HD11 H 127.436 -14.050 4.077 1.00 . A A . 90 ILE HD11 1 1
23 46279 1 1 87 ILE HD12 H 128.809 -14.754 4.931 1.00 . A A . 90 ILE HD12 1 1
23 46280 1 1 87 ILE HD13 H 128.855 -14.587 3.177 1.00 . A A . 90 ILE HD13 1 1
23 46281 1 1 87 ILE HG12 H 130.210 -12.833 4.281 1.00 . A A . 90 ILE HG12 1 1
23 46282 1 1 87 ILE HG13 H 128.779 -12.291 5.158 1.00 . A A . 90 ILE HG13 1 1
23 46283 1 1 87 ILE HG21 H 130.098 -10.277 2.618 1.00 . A A . 90 ILE HG21 1 1
23 46284 1 1 87 ILE HG22 H 129.910 -11.443 1.309 1.00 . A A . 90 ILE HG22 1 1
23 46285 1 1 87 ILE HG23 H 130.856 -11.865 2.736 1.00 . A A . 90 ILE HG23 1 1
23 46286 1 1 87 ILE N N 128.699 -9.976 4.517 1.00 . A A . 90 ILE N 1 1
23 46287 1 1 87 ILE O O 126.607 -12.212 4.922 1.00 . A A . 90 ILE O 1 1
23 46288 1 1 88 ILE C C 123.402 -11.868 3.686 1.00 . A A . 91 ILE C 1 1
23 46289 1 1 88 ILE CA C 124.220 -10.997 4.644 1.00 . A A . 91 ILE CA 1 1
23 46290 1 1 88 ILE CB C 123.475 -9.705 4.957 1.00 . A A . 91 ILE CB 1 1
23 46291 1 1 88 ILE CD1 C 121.385 -8.817 5.986 1.00 . A A . 91 ILE CD1 1 1
23 46292 1 1 88 ILE CG1 C 122.357 -9.995 5.959 1.00 . A A . 91 ILE CG1 1 1
23 46293 1 1 88 ILE CG2 C 122.873 -9.141 3.669 1.00 . A A . 91 ILE CG2 1 1
23 46294 1 1 88 ILE H H 125.502 -9.763 3.433 1.00 . A A . 91 ILE H 1 1
23 46295 1 1 88 ILE HA H 124.424 -11.533 5.557 1.00 . A A . 91 ILE HA 1 1
23 46296 1 1 88 ILE HB H 124.162 -8.986 5.378 1.00 . A A . 91 ILE HB 1 1
23 46297 1 1 88 ILE HD11 H 120.770 -8.879 6.872 1.00 . A A . 91 ILE HD11 1 1
23 46298 1 1 88 ILE HD12 H 120.758 -8.850 5.108 1.00 . A A . 91 ILE HD12 1 1
23 46299 1 1 88 ILE HD13 H 121.942 -7.892 5.999 1.00 . A A . 91 ILE HD13 1 1
23 46300 1 1 88 ILE HG12 H 121.832 -10.891 5.664 1.00 . A A . 91 ILE HG12 1 1
23 46301 1 1 88 ILE HG13 H 122.781 -10.132 6.943 1.00 . A A . 91 ILE HG13 1 1
23 46302 1 1 88 ILE HG21 H 121.935 -9.634 3.464 1.00 . A A . 91 ILE HG21 1 1
23 46303 1 1 88 ILE HG22 H 123.555 -9.311 2.847 1.00 . A A . 91 ILE HG22 1 1
23 46304 1 1 88 ILE HG23 H 122.705 -8.081 3.783 1.00 . A A . 91 ILE HG23 1 1
23 46305 1 1 88 ILE N N 125.492 -10.559 4.003 1.00 . A A . 91 ILE N 1 1
23 46306 1 1 88 ILE O O 122.639 -12.715 4.106 1.00 . A A . 91 ILE O 1 1
23 46307 1 1 89 SER C C 123.339 -12.308 0.029 1.00 . A A . 92 SER C 1 1
23 46308 1 1 89 SER CA C 122.772 -12.492 1.436 1.00 . A A . 92 SER CA 1 1
23 46309 1 1 89 SER CB C 121.343 -11.958 1.516 1.00 . A A . 92 SER CB 1 1
23 46310 1 1 89 SER H H 124.166 -10.980 2.076 1.00 . A A . 92 SER H 1 1
23 46311 1 1 89 SER HA H 122.795 -13.530 1.723 1.00 . A A . 92 SER HA 1 1
23 46312 1 1 89 SER HB2 H 120.676 -12.637 1.010 1.00 . A A . 92 SER HB2 1 1
23 46313 1 1 89 SER HB3 H 121.049 -11.875 2.554 1.00 . A A . 92 SER HB3 1 1
23 46314 1 1 89 SER HG H 120.752 -10.107 1.444 1.00 . A A . 92 SER HG 1 1
23 46315 1 1 89 SER N N 123.549 -11.669 2.404 1.00 . A A . 92 SER N 1 1
23 46316 1 1 89 SER O O 123.112 -11.305 -0.618 1.00 . A A . 92 SER O 1 1
23 46317 1 1 89 SER OG O 121.279 -10.686 0.889 1.00 . A A . 92 SER OG 1 1
23 46318 1 1 90 LYS C C 123.768 -13.840 -2.836 1.00 . A A . 93 LYS C 1 1
23 46319 1 1 90 LYS CA C 124.668 -13.148 -1.809 1.00 . A A . 93 LYS CA 1 1
23 46320 1 1 90 LYS CB C 126.021 -13.856 -1.720 1.00 . A A . 93 LYS CB 1 1
23 46321 1 1 90 LYS CD C 128.179 -14.188 -2.937 1.00 . A A . 93 LYS CD 1 1
23 46322 1 1 90 LYS CE C 129.219 -13.945 -1.842 1.00 . A A . 93 LYS CE 1 1
23 46323 1 1 90 LYS CG C 126.992 -13.243 -2.732 1.00 . A A . 93 LYS CG 1 1
23 46324 1 1 90 LYS H H 124.253 -14.068 0.093 1.00 . A A . 93 LYS H 1 1
23 46325 1 1 90 LYS HA H 124.811 -12.110 -2.065 1.00 . A A . 93 LYS HA 1 1
23 46326 1 1 90 LYS HB2 H 126.422 -13.741 -0.723 1.00 . A A . 93 LYS HB2 1 1
23 46327 1 1 90 LYS HB3 H 125.893 -14.906 -1.937 1.00 . A A . 93 LYS HB3 1 1
23 46328 1 1 90 LYS HD2 H 127.836 -15.211 -2.890 1.00 . A A . 93 LYS HD2 1 1
23 46329 1 1 90 LYS HD3 H 128.624 -14.001 -3.902 1.00 . A A . 93 LYS HD3 1 1
23 46330 1 1 90 LYS HE2 H 129.973 -13.251 -2.188 1.00 . A A . 93 LYS HE2 1 1
23 46331 1 1 90 LYS HE3 H 128.746 -13.573 -0.946 1.00 . A A . 93 LYS HE3 1 1
23 46332 1 1 90 LYS HG2 H 126.482 -13.095 -3.674 1.00 . A A . 93 LYS HG2 1 1
23 46333 1 1 90 LYS HG3 H 127.348 -12.295 -2.361 1.00 . A A . 93 LYS HG3 1 1
23 46334 1 1 90 LYS HZ1 H 129.070 -15.998 -1.532 1.00 . A A . 93 LYS HZ1 1 1
23 46335 1 1 90 LYS HZ2 H 130.338 -15.259 -0.677 1.00 . A A . 93 LYS HZ2 1 1
23 46336 1 1 90 LYS HZ3 H 130.480 -15.523 -2.349 1.00 . A A . 93 LYS HZ3 1 1
23 46337 1 1 90 LYS N N 124.080 -13.269 -0.447 1.00 . A A . 93 LYS N 1 1
23 46338 1 1 90 LYS NZ N 129.822 -15.282 -1.580 1.00 . A A . 93 LYS NZ 1 1
23 46339 1 1 90 LYS O O 123.118 -14.824 -2.543 1.00 . A A . 93 LYS O 1 1
23 46340 1 1 91 ASN C C 123.560 -13.889 -6.446 1.00 . A A . 94 ASN C 1 1
23 46341 1 1 91 ASN CA C 122.868 -13.961 -5.082 1.00 . A A . 94 ASN CA 1 1
23 46342 1 1 91 ASN CB C 121.579 -13.137 -5.084 1.00 . A A . 94 ASN CB 1 1
23 46343 1 1 91 ASN CG C 120.379 -14.060 -4.868 1.00 . A A . 94 ASN CG 1 1
23 46344 1 1 91 ASN H H 124.258 -12.538 -4.253 1.00 . A A . 94 ASN H 1 1
23 46345 1 1 91 ASN HA H 122.649 -14.986 -4.825 1.00 . A A . 94 ASN HA 1 1
23 46346 1 1 91 ASN HB2 H 121.620 -12.406 -4.288 1.00 . A A . 94 ASN HB2 1 1
23 46347 1 1 91 ASN HB3 H 121.475 -12.630 -6.032 1.00 . A A . 94 ASN HB3 1 1
23 46348 1 1 91 ASN HD21 H 121.030 -15.437 -6.142 1.00 . A A . 94 ASN HD21 1 1
23 46349 1 1 91 ASN HD22 H 119.550 -15.787 -5.389 1.00 . A A . 94 ASN HD22 1 1
23 46350 1 1 91 ASN N N 123.726 -13.333 -4.038 1.00 . A A . 94 ASN N 1 1
23 46351 1 1 91 ASN ND2 N 120.315 -15.189 -5.520 1.00 . A A . 94 ASN ND2 1 1
23 46352 1 1 91 ASN O O 123.162 -13.142 -7.319 1.00 . A A . 94 ASN O 1 1
23 46353 1 1 91 ASN OD1 O 119.491 -13.753 -4.099 1.00 . A A . 94 ASN OD1 1 1
23 46354 1 1 92 THR C C 124.346 -14.909 -9.093 1.00 . A A . 95 THR C 1 1
23 46355 1 1 92 THR CA C 125.318 -14.633 -7.942 1.00 . A A . 95 THR CA 1 1
23 46356 1 1 92 THR CB C 126.360 -15.747 -7.839 1.00 . A A . 95 THR CB 1 1
23 46357 1 1 92 THR CG2 C 126.586 -16.365 -9.219 1.00 . A A . 95 THR CG2 1 1
23 46358 1 1 92 THR H H 124.903 -15.252 -5.920 1.00 . A A . 95 THR H 1 1
23 46359 1 1 92 THR HA H 125.809 -13.683 -8.082 1.00 . A A . 95 THR HA 1 1
23 46360 1 1 92 THR HB H 126.009 -16.508 -7.160 1.00 . A A . 95 THR HB 1 1
23 46361 1 1 92 THR HG1 H 127.418 -14.297 -7.087 1.00 . A A . 95 THR HG1 1 1
23 46362 1 1 92 THR HG21 H 125.812 -17.091 -9.418 1.00 . A A . 95 THR HG21 1 1
23 46363 1 1 92 THR HG22 H 127.550 -16.851 -9.243 1.00 . A A . 95 THR HG22 1 1
23 46364 1 1 92 THR HG23 H 126.555 -15.590 -9.971 1.00 . A A . 95 THR HG23 1 1
23 46365 1 1 92 THR N N 124.597 -14.658 -6.636 1.00 . A A . 95 THR N 1 1
23 46366 1 1 92 THR O O 124.501 -14.399 -10.184 1.00 . A A . 95 THR O 1 1
23 46367 1 1 92 THR OG1 O 127.582 -15.205 -7.356 1.00 . A A . 95 THR OG1 1 1
23 46368 1 1 93 ALA C C 121.643 -14.737 -10.374 1.00 . A A . 96 ALA C 1 1
23 46369 1 1 93 ALA CA C 122.365 -16.016 -9.943 1.00 . A A . 96 ALA CA 1 1
23 46370 1 1 93 ALA CB C 121.378 -17.004 -9.320 1.00 . A A . 96 ALA CB 1 1
23 46371 1 1 93 ALA H H 123.235 -16.115 -7.971 1.00 . A A . 96 ALA H 1 1
23 46372 1 1 93 ALA HA H 122.863 -16.473 -10.783 1.00 . A A . 96 ALA HA 1 1
23 46373 1 1 93 ALA HB1 H 121.921 -17.747 -8.756 1.00 . A A . 96 ALA HB1 1 1
23 46374 1 1 93 ALA HB2 H 120.812 -17.488 -10.103 1.00 . A A . 96 ALA HB2 1 1
23 46375 1 1 93 ALA HB3 H 120.705 -16.474 -8.664 1.00 . A A . 96 ALA HB3 1 1
23 46376 1 1 93 ALA N N 123.345 -15.713 -8.858 1.00 . A A . 96 ALA N 1 1
23 46377 1 1 93 ALA O O 121.443 -14.491 -11.547 1.00 . A A . 96 ALA O 1 1
23 46378 1 1 94 LYS C C 121.522 -11.483 -9.843 1.00 . A A . 97 LYS C 1 1
23 46379 1 1 94 LYS CA C 120.539 -12.658 -9.790 1.00 . A A . 97 LYS CA 1 1
23 46380 1 1 94 LYS CB C 119.520 -12.450 -8.670 1.00 . A A . 97 LYS CB 1 1
23 46381 1 1 94 LYS CD C 117.238 -13.170 -7.953 1.00 . A A . 97 LYS CD 1 1
23 46382 1 1 94 LYS CE C 116.574 -12.037 -8.737 1.00 . A A . 97 LYS CE 1 1
23 46383 1 1 94 LYS CG C 118.518 -13.606 -8.668 1.00 . A A . 97 LYS CG 1 1
23 46384 1 1 94 LYS H H 121.419 -14.139 -8.494 1.00 . A A . 97 LYS H 1 1
23 46385 1 1 94 LYS HA H 120.029 -12.765 -10.734 1.00 . A A . 97 LYS HA 1 1
23 46386 1 1 94 LYS HB2 H 120.033 -12.416 -7.719 1.00 . A A . 97 LYS HB2 1 1
23 46387 1 1 94 LYS HB3 H 118.994 -11.521 -8.829 1.00 . A A . 97 LYS HB3 1 1
23 46388 1 1 94 LYS HD2 H 116.560 -14.009 -7.887 1.00 . A A . 97 LYS HD2 1 1
23 46389 1 1 94 LYS HD3 H 117.480 -12.824 -6.959 1.00 . A A . 97 LYS HD3 1 1
23 46390 1 1 94 LYS HE2 H 116.980 -11.082 -8.433 1.00 . A A . 97 LYS HE2 1 1
23 46391 1 1 94 LYS HE3 H 116.708 -12.184 -9.797 1.00 . A A . 97 LYS HE3 1 1
23 46392 1 1 94 LYS HG2 H 118.286 -13.883 -9.686 1.00 . A A . 97 LYS HG2 1 1
23 46393 1 1 94 LYS HG3 H 118.945 -14.453 -8.152 1.00 . A A . 97 LYS HG3 1 1
23 46394 1 1 94 LYS HZ1 H 114.592 -11.439 -8.958 1.00 . A A . 97 LYS HZ1 1 1
23 46395 1 1 94 LYS HZ2 H 115.003 -11.908 -7.377 1.00 . A A . 97 LYS HZ2 1 1
23 46396 1 1 94 LYS HZ3 H 114.780 -13.083 -8.584 1.00 . A A . 97 LYS HZ3 1 1
23 46397 1 1 94 LYS N N 121.249 -13.921 -9.434 1.00 . A A . 97 LYS N 1 1
23 46398 1 1 94 LYS NZ N 115.128 -12.123 -8.388 1.00 . A A . 97 LYS NZ 1 1
23 46399 1 1 94 LYS O O 121.127 -10.337 -9.929 1.00 . A A . 97 LYS O 1 1
23 46400 1 1 95 ASP C C 123.444 -9.573 -8.803 1.00 . A A . 98 ASP C 1 1
23 46401 1 1 95 ASP CA C 123.795 -10.643 -9.840 1.00 . A A . 98 ASP CA 1 1
23 46402 1 1 95 ASP CB C 123.687 -10.073 -11.254 1.00 . A A . 98 ASP CB 1 1
23 46403 1 1 95 ASP CG C 124.894 -10.521 -12.079 1.00 . A A . 98 ASP CG 1 1
23 46404 1 1 95 ASP H H 123.107 -12.679 -9.722 1.00 . A A . 98 ASP H 1 1
23 46405 1 1 95 ASP HA H 124.792 -11.021 -9.670 1.00 . A A . 98 ASP HA 1 1
23 46406 1 1 95 ASP HB2 H 122.779 -10.434 -11.718 1.00 . A A . 98 ASP HB2 1 1
23 46407 1 1 95 ASP HB3 H 123.664 -8.995 -11.208 1.00 . A A . 98 ASP HB3 1 1
23 46408 1 1 95 ASP N N 122.801 -11.752 -9.791 1.00 . A A . 98 ASP N 1 1
23 46409 1 1 95 ASP O O 123.260 -8.416 -9.128 1.00 . A A . 98 ASP O 1 1
23 46410 1 1 95 ASP OD1 O 125.999 -10.139 -11.729 1.00 . A A . 98 ASP OD1 1 1
23 46411 1 1 95 ASP OD2 O 124.695 -11.237 -13.046 1.00 . A A . 98 ASP OD2 1 1
23 46412 1 1 96 GLU C C 123.684 -9.307 -5.182 1.00 . A A . 99 GLU C 1 1
23 46413 1 1 96 GLU CA C 123.004 -8.947 -6.506 1.00 . A A . 99 GLU CA 1 1
23 46414 1 1 96 GLU CB C 121.484 -9.026 -6.365 1.00 . A A . 99 GLU CB 1 1
23 46415 1 1 96 GLU CD C 119.307 -8.405 -7.426 1.00 . A A . 99 GLU CD 1 1
23 46416 1 1 96 GLU CG C 120.826 -8.223 -7.489 1.00 . A A . 99 GLU CG 1 1
23 46417 1 1 96 GLU H H 123.497 -10.884 -7.312 1.00 . A A . 99 GLU H 1 1
23 46418 1 1 96 GLU HA H 123.293 -7.956 -6.821 1.00 . A A . 99 GLU HA 1 1
23 46419 1 1 96 GLU HB2 H 121.171 -10.058 -6.427 1.00 . A A . 99 GLU HB2 1 1
23 46420 1 1 96 GLU HB3 H 121.188 -8.616 -5.412 1.00 . A A . 99 GLU HB3 1 1
23 46421 1 1 96 GLU HG2 H 121.069 -7.176 -7.373 1.00 . A A . 99 GLU HG2 1 1
23 46422 1 1 96 GLU HG3 H 121.189 -8.573 -8.443 1.00 . A A . 99 GLU HG3 1 1
23 46423 1 1 96 GLU N N 123.347 -9.948 -7.557 1.00 . A A . 99 GLU N 1 1
23 46424 1 1 96 GLU O O 124.387 -10.292 -5.080 1.00 . A A . 99 GLU O 1 1
23 46425 1 1 96 GLU OE1 O 118.874 -9.459 -6.994 1.00 . A A . 99 GLU OE1 1 1
23 46426 1 1 96 GLU OE2 O 118.605 -7.485 -7.813 1.00 . A A . 99 GLU OE2 1 1
23 46427 1 1 97 ARG C C 123.614 -7.799 -1.804 1.00 . A A . 100 ARG C 1 1
23 46428 1 1 97 ARG CA C 124.109 -8.799 -2.849 1.00 . A A . 100 ARG CA 1 1
23 46429 1 1 97 ARG CB C 125.611 -8.629 -3.084 1.00 . A A . 100 ARG CB 1 1
23 46430 1 1 97 ARG CD C 127.739 -9.320 -1.975 1.00 . A A . 100 ARG CD 1 1
23 46431 1 1 97 ARG CG C 126.364 -9.797 -2.445 1.00 . A A . 100 ARG CG 1 1
23 46432 1 1 97 ARG CZ C 129.830 -8.964 -3.175 1.00 . A A . 100 ARG CZ 1 1
23 46433 1 1 97 ARG H H 122.909 -7.720 -4.277 1.00 . A A . 100 ARG H 1 1
23 46434 1 1 97 ARG HA H 123.896 -9.810 -2.532 1.00 . A A . 100 ARG HA 1 1
23 46435 1 1 97 ARG HB2 H 125.808 -8.609 -4.146 1.00 . A A . 100 ARG HB2 1 1
23 46436 1 1 97 ARG HB3 H 125.942 -7.703 -2.639 1.00 . A A . 100 ARG HB3 1 1
23 46437 1 1 97 ARG HD2 H 127.696 -8.284 -1.673 1.00 . A A . 100 ARG HD2 1 1
23 46438 1 1 97 ARG HD3 H 128.093 -9.935 -1.162 1.00 . A A . 100 ARG HD3 1 1
23 46439 1 1 97 ARG HE H 128.299 -9.966 -3.950 1.00 . A A . 100 ARG HE 1 1
23 46440 1 1 97 ARG HG2 H 125.802 -10.168 -1.599 1.00 . A A . 100 ARG HG2 1 1
23 46441 1 1 97 ARG HG3 H 126.487 -10.586 -3.170 1.00 . A A . 100 ARG HG3 1 1
23 46442 1 1 97 ARG HH11 H 129.722 -8.184 -1.326 1.00 . A A . 100 ARG HH11 1 1
23 46443 1 1 97 ARG HH12 H 131.211 -7.919 -2.165 1.00 . A A . 100 ARG HH12 1 1
23 46444 1 1 97 ARG HH21 H 130.241 -9.615 -5.023 1.00 . A A . 100 ARG HH21 1 1
23 46445 1 1 97 ARG HH22 H 131.506 -8.725 -4.244 1.00 . A A . 100 ARG HH22 1 1
23 46446 1 1 97 ARG N N 123.478 -8.511 -4.169 1.00 . A A . 100 ARG N 1 1
23 46447 1 1 97 ARG NE N 128.624 -9.476 -3.166 1.00 . A A . 100 ARG NE 1 1
23 46448 1 1 97 ARG NH1 N 130.288 -8.305 -2.141 1.00 . A A . 100 ARG NH1 1 1
23 46449 1 1 97 ARG NH2 N 130.585 -9.112 -4.229 1.00 . A A . 100 ARG NH2 1 1
23 46450 1 1 97 ARG O O 123.087 -6.753 -2.130 1.00 . A A . 100 ARG O 1 1
23 46451 1 1 98 THR C C 124.335 -7.174 1.660 1.00 . A A . 101 THR C 1 1
23 46452 1 1 98 THR CA C 123.314 -7.187 0.518 1.00 . A A . 101 THR CA 1 1
23 46453 1 1 98 THR CB C 121.978 -7.767 0.982 1.00 . A A . 101 THR CB 1 1
23 46454 1 1 98 THR CG2 C 121.355 -6.862 2.046 1.00 . A A . 101 THR CG2 1 1
23 46455 1 1 98 THR H H 124.201 -8.963 -0.313 1.00 . A A . 101 THR H 1 1
23 46456 1 1 98 THR HA H 123.172 -6.194 0.122 1.00 . A A . 101 THR HA 1 1
23 46457 1 1 98 THR HB H 122.139 -8.747 1.396 1.00 . A A . 101 THR HB 1 1
23 46458 1 1 98 THR HG1 H 120.864 -6.972 -0.402 1.00 . A A . 101 THR HG1 1 1
23 46459 1 1 98 THR HG21 H 122.136 -6.387 2.619 1.00 . A A . 101 THR HG21 1 1
23 46460 1 1 98 THR HG22 H 120.738 -7.455 2.705 1.00 . A A . 101 THR HG22 1 1
23 46461 1 1 98 THR HG23 H 120.750 -6.107 1.568 1.00 . A A . 101 THR HG23 1 1
23 46462 1 1 98 THR N N 123.775 -8.114 -0.552 1.00 . A A . 101 THR N 1 1
23 46463 1 1 98 THR O O 125.089 -8.110 1.836 1.00 . A A . 101 THR O 1 1
23 46464 1 1 98 THR OG1 O 121.098 -7.862 -0.130 1.00 . A A . 101 THR OG1 1 1
23 46465 1 1 99 SER C C 124.760 -5.375 4.775 1.00 . A A . 102 SER C 1 1
23 46466 1 1 99 SER CA C 125.362 -6.069 3.550 1.00 . A A . 102 SER CA 1 1
23 46467 1 1 99 SER CB C 126.534 -5.260 2.998 1.00 . A A . 102 SER CB 1 1
23 46468 1 1 99 SER H H 123.767 -5.372 2.278 1.00 . A A . 102 SER H 1 1
23 46469 1 1 99 SER HA H 125.692 -7.063 3.806 1.00 . A A . 102 SER HA 1 1
23 46470 1 1 99 SER HB2 H 127.024 -4.737 3.802 1.00 . A A . 102 SER HB2 1 1
23 46471 1 1 99 SER HB3 H 127.241 -5.930 2.525 1.00 . A A . 102 SER HB3 1 1
23 46472 1 1 99 SER HG H 126.347 -4.589 1.183 1.00 . A A . 102 SER HG 1 1
23 46473 1 1 99 SER N N 124.376 -6.123 2.434 1.00 . A A . 102 SER N 1 1
23 46474 1 1 99 SER O O 124.051 -4.395 4.662 1.00 . A A . 102 SER O 1 1
23 46475 1 1 99 SER OG O 126.048 -4.317 2.053 1.00 . A A . 102 SER OG 1 1
23 46476 1 1 100 GLU C C 125.500 -4.260 7.764 1.00 . A A . 103 GLU C 1 1
23 46477 1 1 100 GLU CA C 124.495 -5.262 7.187 1.00 . A A . 103 GLU CA 1 1
23 46478 1 1 100 GLU CB C 124.290 -6.431 8.150 1.00 . A A . 103 GLU CB 1 1
23 46479 1 1 100 GLU CD C 123.998 -6.724 10.614 1.00 . A A . 103 GLU CD 1 1
23 46480 1 1 100 GLU CG C 123.521 -5.951 9.382 1.00 . A A . 103 GLU CG 1 1
23 46481 1 1 100 GLU H H 125.618 -6.675 6.005 1.00 . A A . 103 GLU H 1 1
23 46482 1 1 100 GLU HA H 123.553 -4.780 6.984 1.00 . A A . 103 GLU HA 1 1
23 46483 1 1 100 GLU HB2 H 123.729 -7.211 7.655 1.00 . A A . 103 GLU HB2 1 1
23 46484 1 1 100 GLU HB3 H 125.250 -6.818 8.457 1.00 . A A . 103 GLU HB3 1 1
23 46485 1 1 100 GLU HG2 H 123.697 -4.896 9.527 1.00 . A A . 103 GLU HG2 1 1
23 46486 1 1 100 GLU HG3 H 122.465 -6.124 9.238 1.00 . A A . 103 GLU HG3 1 1
23 46487 1 1 100 GLU N N 125.042 -5.883 5.944 1.00 . A A . 103 GLU N 1 1
23 46488 1 1 100 GLU O O 126.688 -4.514 7.810 1.00 . A A . 103 GLU O 1 1
23 46489 1 1 100 GLU OE1 O 124.363 -7.877 10.461 1.00 . A A . 103 GLU OE1 1 1
23 46490 1 1 100 GLU OE2 O 123.988 -6.148 11.689 1.00 . A A . 103 GLU OE2 1 1
23 46491 1 1 101 PHE C C 125.492 -1.640 10.154 1.00 . A A . 104 PHE C 1 1
23 46492 1 1 101 PHE CA C 125.973 -2.109 8.777 1.00 . A A . 104 PHE CA 1 1
23 46493 1 1 101 PHE CB C 125.952 -0.946 7.785 1.00 . A A . 104 PHE CB 1 1
23 46494 1 1 101 PHE CD1 C 127.856 -1.664 6.296 1.00 . A A . 104 PHE CD1 1 1
23 46495 1 1 101 PHE CD2 C 125.616 -1.580 5.369 1.00 . A A . 104 PHE CD2 1 1
23 46496 1 1 101 PHE CE1 C 128.352 -2.092 5.058 1.00 . A A . 104 PHE CE1 1 1
23 46497 1 1 101 PHE CE2 C 126.113 -2.007 4.132 1.00 . A A . 104 PHE CE2 1 1
23 46498 1 1 101 PHE CG C 126.488 -1.408 6.451 1.00 . A A . 104 PHE CG 1 1
23 46499 1 1 101 PHE CZ C 127.480 -2.262 3.976 1.00 . A A . 104 PHE CZ 1 1
23 46500 1 1 101 PHE H H 124.075 -2.932 8.161 1.00 . A A . 104 PHE H 1 1
23 46501 1 1 101 PHE HA H 126.969 -2.515 8.845 1.00 . A A . 104 PHE HA 1 1
23 46502 1 1 101 PHE HB2 H 124.937 -0.596 7.664 1.00 . A A . 104 PHE HB2 1 1
23 46503 1 1 101 PHE HB3 H 126.568 -0.143 8.160 1.00 . A A . 104 PHE HB3 1 1
23 46504 1 1 101 PHE HD1 H 128.528 -1.532 7.130 1.00 . A A . 104 PHE HD1 1 1
23 46505 1 1 101 PHE HD2 H 124.562 -1.382 5.489 1.00 . A A . 104 PHE HD2 1 1
23 46506 1 1 101 PHE HE1 H 129.407 -2.289 4.937 1.00 . A A . 104 PHE HE1 1 1
23 46507 1 1 101 PHE HE2 H 125.440 -2.139 3.298 1.00 . A A . 104 PHE HE2 1 1
23 46508 1 1 101 PHE HZ H 127.862 -2.593 3.022 1.00 . A A . 104 PHE HZ 1 1
23 46509 1 1 101 PHE N N 125.036 -3.121 8.206 1.00 . A A . 104 PHE N 1 1
23 46510 1 1 101 PHE O O 124.314 -1.445 10.379 1.00 . A A . 104 PHE O 1 1
23 46511 1 1 102 GLU C C 126.310 0.528 12.550 1.00 . A A . 105 GLU C 1 1
23 46512 1 1 102 GLU CA C 126.004 -0.966 12.428 1.00 . A A . 105 GLU CA 1 1
23 46513 1 1 102 GLU CB C 126.859 -1.776 13.404 1.00 . A A . 105 GLU CB 1 1
23 46514 1 1 102 GLU CD C 127.487 -1.340 15.781 1.00 . A A . 105 GLU CD 1 1
23 46515 1 1 102 GLU CG C 126.321 -1.594 14.825 1.00 . A A . 105 GLU CG 1 1
23 46516 1 1 102 GLU H H 127.346 -1.595 10.862 1.00 . A A . 105 GLU H 1 1
23 46517 1 1 102 GLU HA H 124.957 -1.155 12.604 1.00 . A A . 105 GLU HA 1 1
23 46518 1 1 102 GLU HB2 H 126.821 -2.821 13.134 1.00 . A A . 105 GLU HB2 1 1
23 46519 1 1 102 GLU HB3 H 127.880 -1.430 13.361 1.00 . A A . 105 GLU HB3 1 1
23 46520 1 1 102 GLU HG2 H 125.644 -0.751 14.848 1.00 . A A . 105 GLU HG2 1 1
23 46521 1 1 102 GLU HG3 H 125.796 -2.486 15.129 1.00 . A A . 105 GLU HG3 1 1
23 46522 1 1 102 GLU N N 126.400 -1.442 11.071 1.00 . A A . 105 GLU N 1 1
23 46523 1 1 102 GLU O O 127.386 0.978 12.208 1.00 . A A . 105 GLU O 1 1
23 46524 1 1 102 GLU OE1 O 128.274 -2.251 15.980 1.00 . A A . 105 GLU OE1 1 1
23 46525 1 1 102 GLU OE2 O 127.574 -0.239 16.301 1.00 . A A . 105 GLU OE2 1 1
23 46526 1 1 103 VAL C C 124.836 3.360 14.315 1.00 . A A . 106 VAL C 1 1
23 46527 1 1 103 VAL CA C 125.620 2.770 13.139 1.00 . A A . 106 VAL CA 1 1
23 46528 1 1 103 VAL CB C 125.110 3.349 11.820 1.00 . A A . 106 VAL CB 1 1
23 46529 1 1 103 VAL CG1 C 125.931 2.778 10.660 1.00 . A A . 106 VAL CG1 1 1
23 46530 1 1 103 VAL CG2 C 123.638 2.970 11.636 1.00 . A A . 106 VAL CG2 1 1
23 46531 1 1 103 VAL H H 124.506 0.928 13.279 1.00 . A A . 106 VAL H 1 1
23 46532 1 1 103 VAL HA H 126.674 2.971 13.245 1.00 . A A . 106 VAL HA 1 1
23 46533 1 1 103 VAL HB H 125.209 4.424 11.835 1.00 . A A . 106 VAL HB 1 1
23 46534 1 1 103 VAL HG11 H 125.833 3.422 9.798 1.00 . A A . 106 VAL HG11 1 1
23 46535 1 1 103 VAL HG12 H 125.567 1.791 10.414 1.00 . A A . 106 VAL HG12 1 1
23 46536 1 1 103 VAL HG13 H 126.969 2.717 10.948 1.00 . A A . 106 VAL HG13 1 1
23 46537 1 1 103 VAL HG21 H 123.261 2.531 12.549 1.00 . A A . 106 VAL HG21 1 1
23 46538 1 1 103 VAL HG22 H 123.548 2.255 10.832 1.00 . A A . 106 VAL HG22 1 1
23 46539 1 1 103 VAL HG23 H 123.066 3.854 11.398 1.00 . A A . 106 VAL HG23 1 1
23 46540 1 1 103 VAL N N 125.373 1.304 13.019 1.00 . A A . 106 VAL N 1 1
23 46541 1 1 103 VAL O O 123.751 2.919 14.634 1.00 . A A . 106 VAL O 1 1
23 46542 1 1 104 SER C C 123.331 5.588 15.585 1.00 . A A . 107 SER C 1 1
23 46543 1 1 104 SER CA C 124.644 4.994 16.094 1.00 . A A . 107 SER CA 1 1
23 46544 1 1 104 SER CB C 125.570 6.096 16.605 1.00 . A A . 107 SER CB 1 1
23 46545 1 1 104 SER H H 126.243 4.719 14.674 1.00 . A A . 107 SER H 1 1
23 46546 1 1 104 SER HA H 124.460 4.270 16.872 1.00 . A A . 107 SER HA 1 1
23 46547 1 1 104 SER HB2 H 126.545 5.986 16.158 1.00 . A A . 107 SER HB2 1 1
23 46548 1 1 104 SER HB3 H 125.161 7.061 16.338 1.00 . A A . 107 SER HB3 1 1
23 46549 1 1 104 SER HG H 124.819 6.129 18.400 1.00 . A A . 107 SER HG 1 1
23 46550 1 1 104 SER N N 125.372 4.367 14.953 1.00 . A A . 107 SER N 1 1
23 46551 1 1 104 SER O O 123.321 6.574 14.877 1.00 . A A . 107 SER O 1 1
23 46552 1 1 104 SER OG O 125.690 5.992 18.018 1.00 . A A . 107 SER OG 1 1
23 46553 1 1 105 LYS C C 120.970 5.615 13.895 1.00 . A A . 108 LYS C 1 1
23 46554 1 1 105 LYS CA C 120.919 5.506 15.421 1.00 . A A . 108 LYS CA 1 1
23 46555 1 1 105 LYS CB C 120.762 6.886 16.064 1.00 . A A . 108 LYS CB 1 1
23 46556 1 1 105 LYS CD C 118.416 6.267 16.701 1.00 . A A . 108 LYS CD 1 1
23 46557 1 1 105 LYS CE C 118.136 4.893 17.321 1.00 . A A . 108 LYS CE 1 1
23 46558 1 1 105 LYS CG C 119.756 6.801 17.218 1.00 . A A . 108 LYS CG 1 1
23 46559 1 1 105 LYS H H 122.253 4.179 16.474 1.00 . A A . 108 LYS H 1 1
23 46560 1 1 105 LYS HA H 120.113 4.862 15.727 1.00 . A A . 108 LYS HA 1 1
23 46561 1 1 105 LYS HB2 H 121.717 7.218 16.443 1.00 . A A . 108 LYS HB2 1 1
23 46562 1 1 105 LYS HB3 H 120.403 7.587 15.326 1.00 . A A . 108 LYS HB3 1 1
23 46563 1 1 105 LYS HD2 H 117.626 6.954 16.972 1.00 . A A . 108 LYS HD2 1 1
23 46564 1 1 105 LYS HD3 H 118.457 6.172 15.626 1.00 . A A . 108 LYS HD3 1 1
23 46565 1 1 105 LYS HE2 H 118.179 4.122 16.563 1.00 . A A . 108 LYS HE2 1 1
23 46566 1 1 105 LYS HE3 H 118.840 4.686 18.111 1.00 . A A . 108 LYS HE3 1 1
23 46567 1 1 105 LYS HG2 H 120.138 6.137 17.979 1.00 . A A . 108 LYS HG2 1 1
23 46568 1 1 105 LYS HG3 H 119.608 7.784 17.638 1.00 . A A . 108 LYS HG3 1 1
23 46569 1 1 105 LYS HZ1 H 116.436 4.059 18.184 1.00 . A A . 108 LYS HZ1 1 1
23 46570 1 1 105 LYS HZ2 H 116.118 5.369 17.151 1.00 . A A . 108 LYS HZ2 1 1
23 46571 1 1 105 LYS HZ3 H 116.765 5.642 18.697 1.00 . A A . 108 LYS HZ3 1 1
23 46572 1 1 105 LYS N N 122.224 4.984 15.917 1.00 . A A . 108 LYS N 1 1
23 46573 1 1 105 LYS NZ N 116.760 4.999 17.880 1.00 . A A . 108 LYS NZ 1 1
23 46574 1 1 105 LYS O O 121.985 5.352 13.281 1.00 . A A . 108 LYS O 1 1
23 46575 1 1 106 LEU C C 118.947 7.220 11.326 1.00 . A A . 109 LEU C 1 1
23 46576 1 1 106 LEU CA C 119.900 6.114 11.788 1.00 . A A . 109 LEU CA 1 1
23 46577 1 1 106 LEU CB C 119.462 4.740 11.255 1.00 . A A . 109 LEU CB 1 1
23 46578 1 1 106 LEU CD1 C 117.276 4.842 12.492 1.00 . A A . 109 LEU CD1 1 1
23 46579 1 1 106 LEU CD2 C 118.169 2.653 11.701 1.00 . A A . 109 LEU CD2 1 1
23 46580 1 1 106 LEU CG C 118.551 4.025 12.261 1.00 . A A . 109 LEU CG 1 1
23 46581 1 1 106 LEU H H 119.082 6.204 13.783 1.00 . A A . 109 LEU H 1 1
23 46582 1 1 106 LEU HA H 120.901 6.327 11.445 1.00 . A A . 109 LEU HA 1 1
23 46583 1 1 106 LEU HB2 H 118.928 4.876 10.326 1.00 . A A . 109 LEU HB2 1 1
23 46584 1 1 106 LEU HB3 H 120.338 4.134 11.076 1.00 . A A . 109 LEU HB3 1 1
23 46585 1 1 106 LEU HD11 H 116.670 4.822 11.599 1.00 . A A . 109 LEU HD11 1 1
23 46586 1 1 106 LEU HD12 H 117.535 5.862 12.728 1.00 . A A . 109 LEU HD12 1 1
23 46587 1 1 106 LEU HD13 H 116.719 4.415 13.313 1.00 . A A . 109 LEU HD13 1 1
23 46588 1 1 106 LEU HD21 H 117.122 2.465 11.889 1.00 . A A . 109 LEU HD21 1 1
23 46589 1 1 106 LEU HD22 H 118.763 1.889 12.179 1.00 . A A . 109 LEU HD22 1 1
23 46590 1 1 106 LEU HD23 H 118.351 2.635 10.636 1.00 . A A . 109 LEU HD23 1 1
23 46591 1 1 106 LEU HG H 119.077 3.893 13.199 1.00 . A A . 109 LEU HG 1 1
23 46592 1 1 106 LEU N N 119.893 5.996 13.275 1.00 . A A . 109 LEU N 1 1
23 46593 1 1 106 LEU O O 117.899 6.961 10.771 1.00 . A A . 109 LEU O 1 1
23 46594 1 1 107 ASN C C 119.308 10.775 10.685 1.00 . A A . 110 ASN C 1 1
23 46595 1 1 107 ASN CA C 118.444 9.587 11.122 1.00 . A A . 110 ASN CA 1 1
23 46596 1 1 107 ASN CB C 117.623 9.950 12.360 1.00 . A A . 110 ASN CB 1 1
23 46597 1 1 107 ASN CG C 116.637 11.065 12.009 1.00 . A A . 110 ASN CG 1 1
23 46598 1 1 107 ASN H H 120.168 8.637 11.994 1.00 . A A . 110 ASN H 1 1
23 46599 1 1 107 ASN HA H 117.790 9.280 10.322 1.00 . A A . 110 ASN HA 1 1
23 46600 1 1 107 ASN HB2 H 117.080 9.079 12.700 1.00 . A A . 110 ASN HB2 1 1
23 46601 1 1 107 ASN HB3 H 118.284 10.291 13.144 1.00 . A A . 110 ASN HB3 1 1
23 46602 1 1 107 ASN HD21 H 115.323 9.834 11.172 1.00 . A A . 110 ASN HD21 1 1
23 46603 1 1 107 ASN HD22 H 114.884 11.473 11.172 1.00 . A A . 110 ASN HD22 1 1
23 46604 1 1 107 ASN N N 119.314 8.454 11.549 1.00 . A A . 110 ASN N 1 1
23 46605 1 1 107 ASN ND2 N 115.522 10.766 11.400 1.00 . A A . 110 ASN ND2 1 1
23 46606 1 1 107 ASN O O 119.048 11.908 11.040 1.00 . A A . 110 ASN O 1 1
23 46607 1 1 107 ASN OD1 O 116.883 12.221 12.290 1.00 . A A . 110 ASN OD1 1 1
23 46608 1 1 108 GLY C C 122.245 11.098 8.466 1.00 . A A . 111 GLY C 1 1
23 46609 1 1 108 GLY CA C 121.214 11.638 9.459 1.00 . A A . 111 GLY CA 1 1
23 46610 1 1 108 GLY H H 120.525 9.603 9.643 1.00 . A A . 111 GLY H 1 1
23 46611 1 1 108 GLY HA2 H 120.614 12.397 8.980 1.00 . A A . 111 GLY HA2 1 1
23 46612 1 1 108 GLY HA3 H 121.727 12.066 10.308 1.00 . A A . 111 GLY HA3 1 1
23 46613 1 1 108 GLY N N 120.334 10.525 9.917 1.00 . A A . 111 GLY N 1 1
23 46614 1 1 108 GLY O O 122.295 9.916 8.196 1.00 . A A . 111 GLY O 1 1
23 46615 1 1 109 LYS C C 125.299 10.890 7.662 1.00 . A A . 112 LYS C 1 1
23 46616 1 1 109 LYS CA C 124.090 11.487 6.938 1.00 . A A . 112 LYS CA 1 1
23 46617 1 1 109 LYS CB C 124.498 12.742 6.164 1.00 . A A . 112 LYS CB 1 1
23 46618 1 1 109 LYS CD C 126.354 12.916 4.498 1.00 . A A . 112 LYS CD 1 1
23 46619 1 1 109 LYS CE C 127.402 12.022 5.165 1.00 . A A . 112 LYS CE 1 1
23 46620 1 1 109 LYS CG C 124.956 12.349 4.758 1.00 . A A . 112 LYS CG 1 1
23 46621 1 1 109 LYS H H 123.009 12.904 8.148 1.00 . A A . 112 LYS H 1 1
23 46622 1 1 109 LYS HA H 123.662 10.765 6.262 1.00 . A A . 112 LYS HA 1 1
23 46623 1 1 109 LYS HB2 H 123.654 13.412 6.094 1.00 . A A . 112 LYS HB2 1 1
23 46624 1 1 109 LYS HB3 H 125.309 13.234 6.679 1.00 . A A . 112 LYS HB3 1 1
23 46625 1 1 109 LYS HD2 H 126.535 12.952 3.433 1.00 . A A . 112 LYS HD2 1 1
23 46626 1 1 109 LYS HD3 H 126.419 13.912 4.908 1.00 . A A . 112 LYS HD3 1 1
23 46627 1 1 109 LYS HE2 H 127.769 12.487 6.070 1.00 . A A . 112 LYS HE2 1 1
23 46628 1 1 109 LYS HE3 H 126.985 11.050 5.382 1.00 . A A . 112 LYS HE3 1 1
23 46629 1 1 109 LYS HG2 H 124.984 11.271 4.676 1.00 . A A . 112 LYS HG2 1 1
23 46630 1 1 109 LYS HG3 H 124.267 12.747 4.029 1.00 . A A . 112 LYS HG3 1 1
23 46631 1 1 109 LYS HZ1 H 128.588 12.785 3.634 1.00 . A A . 112 LYS HZ1 1 1
23 46632 1 1 109 LYS HZ2 H 128.272 11.121 3.503 1.00 . A A . 112 LYS HZ2 1 1
23 46633 1 1 109 LYS HZ3 H 129.391 11.689 4.648 1.00 . A A . 112 LYS HZ3 1 1
23 46634 1 1 109 LYS N N 123.067 11.953 7.919 1.00 . A A . 112 LYS N 1 1
23 46635 1 1 109 LYS NZ N 128.496 11.894 4.162 1.00 . A A . 112 LYS NZ 1 1
23 46636 1 1 109 LYS O O 125.679 11.330 8.729 1.00 . A A . 112 LYS O 1 1
23 46637 1 1 110 ILE C C 128.187 9.016 6.677 1.00 . A A . 113 ILE C 1 1
23 46638 1 1 110 ILE CA C 127.098 9.258 7.726 1.00 . A A . 113 ILE CA 1 1
23 46639 1 1 110 ILE CB C 126.586 7.929 8.286 1.00 . A A . 113 ILE CB 1 1
23 46640 1 1 110 ILE CD1 C 124.776 6.943 9.699 1.00 . A A . 113 ILE CD1 1 1
23 46641 1 1 110 ILE CG1 C 125.607 8.200 9.431 1.00 . A A . 113 ILE CG1 1 1
23 46642 1 1 110 ILE CG2 C 127.765 7.106 8.812 1.00 . A A . 113 ILE CG2 1 1
23 46643 1 1 110 ILE H H 125.586 9.555 6.220 1.00 . A A . 113 ILE H 1 1
23 46644 1 1 110 ILE HA H 127.471 9.880 8.525 1.00 . A A . 113 ILE HA 1 1
23 46645 1 1 110 ILE HB H 126.085 7.378 7.503 1.00 . A A . 113 ILE HB 1 1
23 46646 1 1 110 ILE HD11 H 124.895 6.251 8.878 1.00 . A A . 113 ILE HD11 1 1
23 46647 1 1 110 ILE HD12 H 123.735 7.214 9.793 1.00 . A A . 113 ILE HD12 1 1
23 46648 1 1 110 ILE HD13 H 125.113 6.478 10.613 1.00 . A A . 113 ILE HD13 1 1
23 46649 1 1 110 ILE HG12 H 126.158 8.464 10.321 1.00 . A A . 113 ILE HG12 1 1
23 46650 1 1 110 ILE HG13 H 124.949 9.011 9.159 1.00 . A A . 113 ILE HG13 1 1
23 46651 1 1 110 ILE HG21 H 128.383 6.792 7.985 1.00 . A A . 113 ILE HG21 1 1
23 46652 1 1 110 ILE HG22 H 127.391 6.238 9.335 1.00 . A A . 113 ILE HG22 1 1
23 46653 1 1 110 ILE HG23 H 128.350 7.710 9.491 1.00 . A A . 113 ILE HG23 1 1
23 46654 1 1 110 ILE N N 125.909 9.891 7.083 1.00 . A A . 113 ILE N 1 1
23 46655 1 1 110 ILE O O 127.905 8.819 5.512 1.00 . A A . 113 ILE O 1 1
23 46656 1 1 111 ASP C C 130.638 7.322 5.742 1.00 . A A . 114 ASP C 1 1
23 46657 1 1 111 ASP CA C 130.529 8.810 6.093 1.00 . A A . 114 ASP CA 1 1
23 46658 1 1 111 ASP CB C 131.797 9.285 6.804 1.00 . A A . 114 ASP CB 1 1
23 46659 1 1 111 ASP CG C 131.890 10.809 6.719 1.00 . A A . 114 ASP CG 1 1
23 46660 1 1 111 ASP H H 129.640 9.198 8.018 1.00 . A A . 114 ASP H 1 1
23 46661 1 1 111 ASP HA H 130.365 9.397 5.204 1.00 . A A . 114 ASP HA 1 1
23 46662 1 1 111 ASP HB2 H 131.763 8.983 7.841 1.00 . A A . 114 ASP HB2 1 1
23 46663 1 1 111 ASP HB3 H 132.662 8.847 6.330 1.00 . A A . 114 ASP HB3 1 1
23 46664 1 1 111 ASP N N 129.429 9.034 7.075 1.00 . A A . 114 ASP N 1 1
23 46665 1 1 111 ASP O O 130.650 6.470 6.609 1.00 . A A . 114 ASP O 1 1
23 46666 1 1 111 ASP OD1 O 130.850 11.447 6.713 1.00 . A A . 114 ASP OD1 1 1
23 46667 1 1 111 ASP OD2 O 132.999 11.313 6.661 1.00 . A A . 114 ASP OD2 1 1
23 46668 1 1 112 GLY C C 131.951 5.425 3.042 1.00 . A A . 115 GLY C 1 1
23 46669 1 1 112 GLY CA C 130.832 5.575 4.073 1.00 . A A . 115 GLY CA 1 1
23 46670 1 1 112 GLY H H 130.710 7.707 3.793 1.00 . A A . 115 GLY H 1 1
23 46671 1 1 112 GLY HA2 H 131.055 4.971 4.942 1.00 . A A . 115 GLY HA2 1 1
23 46672 1 1 112 GLY HA3 H 129.899 5.248 3.638 1.00 . A A . 115 GLY HA3 1 1
23 46673 1 1 112 GLY N N 130.720 7.005 4.478 1.00 . A A . 115 GLY N 1 1
23 46674 1 1 112 GLY O O 132.471 6.397 2.531 1.00 . A A . 115 GLY O 1 1
23 46675 1 1 113 LYS C C 133.107 2.767 0.887 1.00 . A A . 116 LYS C 1 1
23 46676 1 1 113 LYS CA C 133.413 4.008 1.726 1.00 . A A . 116 LYS CA 1 1
23 46677 1 1 113 LYS CB C 134.683 3.793 2.553 1.00 . A A . 116 LYS CB 1 1
23 46678 1 1 113 LYS CD C 136.108 4.833 4.325 1.00 . A A . 116 LYS CD 1 1
23 46679 1 1 113 LYS CE C 136.242 3.814 5.459 1.00 . A A . 116 LYS CE 1 1
23 46680 1 1 113 LYS CG C 134.697 4.763 3.737 1.00 . A A . 116 LYS CG 1 1
23 46681 1 1 113 LYS H H 131.895 3.439 3.145 1.00 . A A . 116 LYS H 1 1
23 46682 1 1 113 LYS HA H 133.520 4.876 1.098 1.00 . A A . 116 LYS HA 1 1
23 46683 1 1 113 LYS HB2 H 134.706 2.776 2.919 1.00 . A A . 116 LYS HB2 1 1
23 46684 1 1 113 LYS HB3 H 135.550 3.972 1.934 1.00 . A A . 116 LYS HB3 1 1
23 46685 1 1 113 LYS HD2 H 136.831 4.613 3.553 1.00 . A A . 116 LYS HD2 1 1
23 46686 1 1 113 LYS HD3 H 136.286 5.825 4.713 1.00 . A A . 116 LYS HD3 1 1
23 46687 1 1 113 LYS HE2 H 135.465 3.968 6.194 1.00 . A A . 116 LYS HE2 1 1
23 46688 1 1 113 LYS HE3 H 136.199 2.810 5.069 1.00 . A A . 116 LYS HE3 1 1
23 46689 1 1 113 LYS HG2 H 134.397 5.744 3.401 1.00 . A A . 116 LYS HG2 1 1
23 46690 1 1 113 LYS HG3 H 134.011 4.416 4.494 1.00 . A A . 116 LYS HG3 1 1
23 46691 1 1 113 LYS HZ1 H 138.321 3.731 5.407 1.00 . A A . 116 LYS HZ1 1 1
23 46692 1 1 113 LYS HZ2 H 137.659 3.575 6.964 1.00 . A A . 116 LYS HZ2 1 1
23 46693 1 1 113 LYS HZ3 H 137.703 5.094 6.206 1.00 . A A . 116 LYS HZ3 1 1
23 46694 1 1 113 LYS N N 132.327 4.214 2.725 1.00 . A A . 116 LYS N 1 1
23 46695 1 1 113 LYS NZ N 137.582 4.073 6.054 1.00 . A A . 116 LYS NZ 1 1
23 46696 1 1 113 LYS O O 132.299 1.945 1.262 1.00 . A A . 116 LYS O 1 1
23 46697 1 1 114 ILE C C 134.592 1.158 -2.066 1.00 . A A . 117 ILE C 1 1
23 46698 1 1 114 ILE CA C 133.453 1.420 -1.085 1.00 . A A . 117 ILE CA 1 1
23 46699 1 1 114 ILE CB C 132.178 1.750 -1.853 1.00 . A A . 117 ILE CB 1 1
23 46700 1 1 114 ILE CD1 C 130.826 1.094 -3.852 1.00 . A A . 117 ILE CD1 1 1
23 46701 1 1 114 ILE CG1 C 132.211 1.032 -3.207 1.00 . A A . 117 ILE CG1 1 1
23 46702 1 1 114 ILE CG2 C 132.093 3.260 -2.078 1.00 . A A . 117 ILE CG2 1 1
23 46703 1 1 114 ILE H H 134.381 3.293 -0.544 1.00 . A A . 117 ILE H 1 1
23 46704 1 1 114 ILE HA H 133.290 0.557 -0.461 1.00 . A A . 117 ILE HA 1 1
23 46705 1 1 114 ILE HB H 131.319 1.420 -1.288 1.00 . A A . 117 ILE HB 1 1
23 46706 1 1 114 ILE HD11 H 130.774 0.374 -4.656 1.00 . A A . 117 ILE HD11 1 1
23 46707 1 1 114 ILE HD12 H 130.655 2.086 -4.244 1.00 . A A . 117 ILE HD12 1 1
23 46708 1 1 114 ILE HD13 H 130.073 0.863 -3.113 1.00 . A A . 117 ILE HD13 1 1
23 46709 1 1 114 ILE HG12 H 132.931 1.516 -3.851 1.00 . A A . 117 ILE HG12 1 1
23 46710 1 1 114 ILE HG13 H 132.494 0.000 -3.062 1.00 . A A . 117 ILE HG13 1 1
23 46711 1 1 114 ILE HG21 H 133.078 3.647 -2.293 1.00 . A A . 117 ILE HG21 1 1
23 46712 1 1 114 ILE HG22 H 131.707 3.735 -1.189 1.00 . A A . 117 ILE HG22 1 1
23 46713 1 1 114 ILE HG23 H 131.437 3.464 -2.910 1.00 . A A . 117 ILE HG23 1 1
23 46714 1 1 114 ILE N N 133.734 2.621 -0.247 1.00 . A A . 117 ILE N 1 1
23 46715 1 1 114 ILE O O 135.296 2.058 -2.481 1.00 . A A . 117 ILE O 1 1
23 46716 1 1 115 ASP C C 135.168 -0.915 -4.725 1.00 . A A . 118 ASP C 1 1
23 46717 1 1 115 ASP CA C 135.822 -0.410 -3.437 1.00 . A A . 118 ASP CA 1 1
23 46718 1 1 115 ASP CB C 136.644 -1.512 -2.768 1.00 . A A . 118 ASP CB 1 1
23 46719 1 1 115 ASP CG C 137.516 -0.901 -1.671 1.00 . A A . 118 ASP CG 1 1
23 46720 1 1 115 ASP H H 134.161 -0.774 -2.123 1.00 . A A . 118 ASP H 1 1
23 46721 1 1 115 ASP HA H 136.442 0.451 -3.636 1.00 . A A . 118 ASP HA 1 1
23 46722 1 1 115 ASP HB2 H 135.978 -2.243 -2.334 1.00 . A A . 118 ASP HB2 1 1
23 46723 1 1 115 ASP HB3 H 137.274 -1.989 -3.504 1.00 . A A . 118 ASP HB3 1 1
23 46724 1 1 115 ASP N N 134.756 -0.071 -2.459 1.00 . A A . 118 ASP N 1 1
23 46725 1 1 115 ASP O O 134.060 -1.417 -4.709 1.00 . A A . 118 ASP O 1 1
23 46726 1 1 115 ASP OD1 O 137.801 0.281 -1.758 1.00 . A A . 118 ASP OD1 1 1
23 46727 1 1 115 ASP OD2 O 137.886 -1.628 -0.762 1.00 . A A . 118 ASP OD2 1 1
23 46728 1 1 116 VAL C C 136.200 -2.150 -7.877 1.00 . A A . 119 VAL C 1 1
23 46729 1 1 116 VAL CA C 135.222 -1.255 -7.116 1.00 . A A . 119 VAL CA 1 1
23 46730 1 1 116 VAL CB C 134.930 0.015 -7.910 1.00 . A A . 119 VAL CB 1 1
23 46731 1 1 116 VAL CG1 C 133.506 -0.047 -8.465 1.00 . A A . 119 VAL CG1 1 1
23 46732 1 1 116 VAL CG2 C 135.069 1.233 -6.994 1.00 . A A . 119 VAL CG2 1 1
23 46733 1 1 116 VAL H H 136.718 -0.368 -5.840 1.00 . A A . 119 VAL H 1 1
23 46734 1 1 116 VAL HA H 134.303 -1.783 -6.920 1.00 . A A . 119 VAL HA 1 1
23 46735 1 1 116 VAL HB H 135.633 0.094 -8.726 1.00 . A A . 119 VAL HB 1 1
23 46736 1 1 116 VAL HG11 H 132.873 -0.586 -7.775 1.00 . A A . 119 VAL HG11 1 1
23 46737 1 1 116 VAL HG12 H 133.512 -0.554 -9.419 1.00 . A A . 119 VAL HG12 1 1
23 46738 1 1 116 VAL HG13 H 133.125 0.956 -8.593 1.00 . A A . 119 VAL HG13 1 1
23 46739 1 1 116 VAL HG21 H 136.102 1.343 -6.695 1.00 . A A . 119 VAL HG21 1 1
23 46740 1 1 116 VAL HG22 H 134.453 1.096 -6.117 1.00 . A A . 119 VAL HG22 1 1
23 46741 1 1 116 VAL HG23 H 134.750 2.119 -7.523 1.00 . A A . 119 VAL HG23 1 1
23 46742 1 1 116 VAL N N 135.830 -0.782 -5.840 1.00 . A A . 119 VAL N 1 1
23 46743 1 1 116 VAL O O 137.397 -1.927 -7.875 1.00 . A A . 119 VAL O 1 1
23 46744 1 1 117 TYR C C 135.830 -4.695 -10.475 1.00 . A A . 120 TYR C 1 1
23 46745 1 1 117 TYR CA C 136.592 -4.077 -9.298 1.00 . A A . 120 TYR CA 1 1
23 46746 1 1 117 TYR CB C 137.000 -5.159 -8.296 1.00 . A A . 120 TYR CB 1 1
23 46747 1 1 117 TYR CD1 C 139.021 -5.792 -9.662 1.00 . A A . 120 TYR CD1 1 1
23 46748 1 1 117 TYR CD2 C 139.310 -5.329 -7.300 1.00 . A A . 120 TYR CD2 1 1
23 46749 1 1 117 TYR CE1 C 140.392 -6.046 -9.781 1.00 . A A . 120 TYR CE1 1 1
23 46750 1 1 117 TYR CE2 C 140.681 -5.583 -7.418 1.00 . A A . 120 TYR CE2 1 1
23 46751 1 1 117 TYR CG C 138.479 -5.433 -8.423 1.00 . A A . 120 TYR CG 1 1
23 46752 1 1 117 TYR CZ C 141.223 -5.942 -8.659 1.00 . A A . 120 TYR CZ 1 1
23 46753 1 1 117 TYR H H 134.729 -3.319 -8.520 1.00 . A A . 120 TYR H 1 1
23 46754 1 1 117 TYR HA H 137.465 -3.549 -9.647 1.00 . A A . 120 TYR HA 1 1
23 46755 1 1 117 TYR HB2 H 136.779 -4.823 -7.294 1.00 . A A . 120 TYR HB2 1 1
23 46756 1 1 117 TYR HB3 H 136.449 -6.066 -8.501 1.00 . A A . 120 TYR HB3 1 1
23 46757 1 1 117 TYR HD1 H 138.379 -5.872 -10.528 1.00 . A A . 120 TYR HD1 1 1
23 46758 1 1 117 TYR HD2 H 138.892 -5.052 -6.343 1.00 . A A . 120 TYR HD2 1 1
23 46759 1 1 117 TYR HE1 H 140.809 -6.323 -10.738 1.00 . A A . 120 TYR HE1 1 1
23 46760 1 1 117 TYR HE2 H 141.322 -5.503 -6.552 1.00 . A A . 120 TYR HE2 1 1
23 46761 1 1 117 TYR HH H 142.833 -6.014 -9.683 1.00 . A A . 120 TYR HH 1 1
23 46762 1 1 117 TYR N N 135.698 -3.162 -8.532 1.00 . A A . 120 TYR N 1 1
23 46763 1 1 117 TYR O O 135.081 -5.637 -10.312 1.00 . A A . 120 TYR O 1 1
23 46764 1 1 117 TYR OH O 142.574 -6.194 -8.776 1.00 . A A . 120 TYR OH 1 1
23 46765 1 1 118 ILE C C 136.283 -5.166 -13.919 1.00 . A A . 121 ILE C 1 1
23 46766 1 1 118 ILE CA C 135.292 -4.737 -12.836 1.00 . A A . 121 ILE CA 1 1
23 46767 1 1 118 ILE CB C 134.410 -3.601 -13.349 1.00 . A A . 121 ILE CB 1 1
23 46768 1 1 118 ILE CD1 C 133.109 -1.678 -12.427 1.00 . A A . 121 ILE CD1 1 1
23 46769 1 1 118 ILE CG1 C 133.459 -3.155 -12.237 1.00 . A A . 121 ILE CG1 1 1
23 46770 1 1 118 ILE CG2 C 133.598 -4.091 -14.552 1.00 . A A . 121 ILE CG2 1 1
23 46771 1 1 118 ILE H H 136.620 -3.411 -11.771 1.00 . A A . 121 ILE H 1 1
23 46772 1 1 118 ILE HA H 134.678 -5.571 -12.537 1.00 . A A . 121 ILE HA 1 1
23 46773 1 1 118 ILE HB H 135.032 -2.769 -13.650 1.00 . A A . 121 ILE HB 1 1
23 46774 1 1 118 ILE HD11 H 133.921 -1.067 -12.061 1.00 . A A . 121 ILE HD11 1 1
23 46775 1 1 118 ILE HD12 H 132.209 -1.448 -11.877 1.00 . A A . 121 ILE HD12 1 1
23 46776 1 1 118 ILE HD13 H 132.954 -1.476 -13.477 1.00 . A A . 121 ILE HD13 1 1
23 46777 1 1 118 ILE HG12 H 132.556 -3.747 -12.277 1.00 . A A . 121 ILE HG12 1 1
23 46778 1 1 118 ILE HG13 H 133.935 -3.288 -11.278 1.00 . A A . 121 ILE HG13 1 1
23 46779 1 1 118 ILE HG21 H 133.165 -5.054 -14.325 1.00 . A A . 121 ILE HG21 1 1
23 46780 1 1 118 ILE HG22 H 134.246 -4.182 -15.411 1.00 . A A . 121 ILE HG22 1 1
23 46781 1 1 118 ILE HG23 H 132.810 -3.383 -14.767 1.00 . A A . 121 ILE HG23 1 1
23 46782 1 1 118 ILE N N 136.013 -4.173 -11.658 1.00 . A A . 121 ILE N 1 1
23 46783 1 1 118 ILE O O 137.368 -4.631 -14.034 1.00 . A A . 121 ILE O 1 1
23 46784 1 1 119 ASP C C 136.013 -7.358 -16.859 1.00 . A A . 122 ASP C 1 1
23 46785 1 1 119 ASP CA C 136.819 -6.599 -15.802 1.00 . A A . 122 ASP CA 1 1
23 46786 1 1 119 ASP CB C 137.815 -7.531 -15.111 1.00 . A A . 122 ASP CB 1 1
23 46787 1 1 119 ASP CG C 137.094 -8.333 -14.025 1.00 . A A . 122 ASP CG 1 1
23 46788 1 1 119 ASP H H 135.030 -6.540 -14.607 1.00 . A A . 122 ASP H 1 1
23 46789 1 1 119 ASP HA H 137.338 -5.767 -16.249 1.00 . A A . 122 ASP HA 1 1
23 46790 1 1 119 ASP HB2 H 138.240 -8.208 -15.838 1.00 . A A . 122 ASP HB2 1 1
23 46791 1 1 119 ASP HB3 H 138.602 -6.946 -14.660 1.00 . A A . 122 ASP HB3 1 1
23 46792 1 1 119 ASP N N 135.912 -6.128 -14.717 1.00 . A A . 122 ASP N 1 1
23 46793 1 1 119 ASP O O 135.734 -8.532 -16.714 1.00 . A A . 122 ASP O 1 1
23 46794 1 1 119 ASP OD1 O 136.381 -9.259 -14.376 1.00 . A A . 122 ASP OD1 1 1
23 46795 1 1 119 ASP OD2 O 137.269 -8.007 -12.862 1.00 . A A . 122 ASP OD2 1 1
23 46796 1 1 120 GLU C C 134.641 -6.471 -20.185 1.00 . A A . 123 GLU C 1 1
23 46797 1 1 120 GLU CA C 134.837 -7.389 -18.975 1.00 . A A . 123 GLU CA 1 1
23 46798 1 1 120 GLU CB C 133.492 -7.703 -18.318 1.00 . A A . 123 GLU CB 1 1
23 46799 1 1 120 GLU CD C 131.637 -6.780 -16.921 1.00 . A A . 123 GLU CD 1 1
23 46800 1 1 120 GLU CG C 132.950 -6.448 -17.630 1.00 . A A . 123 GLU CG 1 1
23 46801 1 1 120 GLU H H 135.860 -5.750 -18.016 1.00 . A A . 123 GLU H 1 1
23 46802 1 1 120 GLU HA H 135.323 -8.303 -19.270 1.00 . A A . 123 GLU HA 1 1
23 46803 1 1 120 GLU HB2 H 132.792 -8.031 -19.073 1.00 . A A . 123 GLU HB2 1 1
23 46804 1 1 120 GLU HB3 H 133.623 -8.484 -17.584 1.00 . A A . 123 GLU HB3 1 1
23 46805 1 1 120 GLU HG2 H 133.671 -6.093 -16.909 1.00 . A A . 123 GLU HG2 1 1
23 46806 1 1 120 GLU HG3 H 132.773 -5.681 -18.369 1.00 . A A . 123 GLU HG3 1 1
23 46807 1 1 120 GLU N N 135.630 -6.698 -17.918 1.00 . A A . 123 GLU N 1 1
23 46808 1 1 120 GLU O O 135.238 -5.417 -20.279 1.00 . A A . 123 GLU O 1 1
23 46809 1 1 120 GLU OE1 O 131.085 -7.832 -17.202 1.00 . A A . 123 GLU OE1 1 1
23 46810 1 1 120 GLU OE2 O 131.206 -5.980 -16.109 1.00 . A A . 123 GLU OE2 1 1
23 46811 1 1 121 LYS C C 132.349 -5.132 -22.120 1.00 . A A . 124 LYS C 1 1
23 46812 1 1 121 LYS CA C 133.581 -6.018 -22.319 1.00 . A A . 124 LYS CA 1 1
23 46813 1 1 121 LYS CB C 133.348 -7.007 -23.461 1.00 . A A . 124 LYS CB 1 1
23 46814 1 1 121 LYS CD C 134.494 -7.309 -25.659 1.00 . A A . 124 LYS CD 1 1
23 46815 1 1 121 LYS CE C 134.080 -8.702 -26.142 1.00 . A A . 124 LYS CE 1 1
23 46816 1 1 121 LYS CG C 134.679 -7.329 -24.140 1.00 . A A . 124 LYS CG 1 1
23 46817 1 1 121 LYS H H 133.341 -7.721 -21.019 1.00 . A A . 124 LYS H 1 1
23 46818 1 1 121 LYS HA H 134.450 -5.414 -22.527 1.00 . A A . 124 LYS HA 1 1
23 46819 1 1 121 LYS HB2 H 132.914 -7.914 -23.067 1.00 . A A . 124 LYS HB2 1 1
23 46820 1 1 121 LYS HB3 H 132.674 -6.569 -24.182 1.00 . A A . 124 LYS HB3 1 1
23 46821 1 1 121 LYS HD2 H 133.726 -6.594 -25.918 1.00 . A A . 124 LYS HD2 1 1
23 46822 1 1 121 LYS HD3 H 135.423 -7.029 -26.131 1.00 . A A . 124 LYS HD3 1 1
23 46823 1 1 121 LYS HE2 H 134.829 -9.105 -26.808 1.00 . A A . 124 LYS HE2 1 1
23 46824 1 1 121 LYS HE3 H 133.925 -9.360 -25.302 1.00 . A A . 124 LYS HE3 1 1
23 46825 1 1 121 LYS HG2 H 135.416 -6.591 -23.857 1.00 . A A . 124 LYS HG2 1 1
23 46826 1 1 121 LYS HG3 H 135.012 -8.308 -23.833 1.00 . A A . 124 LYS HG3 1 1
23 46827 1 1 121 LYS HZ1 H 132.033 -8.322 -26.181 1.00 . A A . 124 LYS HZ1 1 1
23 46828 1 1 121 LYS HZ2 H 132.574 -9.335 -27.432 1.00 . A A . 124 LYS HZ2 1 1
23 46829 1 1 121 LYS HZ3 H 132.883 -7.666 -27.494 1.00 . A A . 124 LYS HZ3 1 1
23 46830 1 1 121 LYS N N 133.811 -6.866 -21.112 1.00 . A A . 124 LYS N 1 1
23 46831 1 1 121 LYS NZ N 132.796 -8.490 -26.867 1.00 . A A . 124 LYS NZ 1 1
23 46832 1 1 121 LYS O O 131.225 -5.584 -22.216 1.00 . A A . 124 LYS O 1 1
23 46833 1 1 122 VAL C C 130.772 -2.582 -22.993 1.00 . A A . 125 VAL C 1 1
23 46834 1 1 122 VAL CA C 131.393 -2.958 -21.645 1.00 . A A . 125 VAL CA 1 1
23 46835 1 1 122 VAL CB C 131.982 -1.722 -20.964 1.00 . A A . 125 VAL CB 1 1
23 46836 1 1 122 VAL CG1 C 130.999 -0.557 -21.085 1.00 . A A . 125 VAL CG1 1 1
23 46837 1 1 122 VAL CG2 C 132.233 -2.027 -19.486 1.00 . A A . 125 VAL CG2 1 1
23 46838 1 1 122 VAL H H 133.467 -3.528 -21.776 1.00 . A A . 125 VAL H 1 1
23 46839 1 1 122 VAL HA H 130.657 -3.416 -21.003 1.00 . A A . 125 VAL HA 1 1
23 46840 1 1 122 VAL HB H 132.914 -1.458 -21.442 1.00 . A A . 125 VAL HB 1 1
23 46841 1 1 122 VAL HG11 H 130.023 -0.873 -20.748 1.00 . A A . 125 VAL HG11 1 1
23 46842 1 1 122 VAL HG12 H 130.938 -0.242 -22.116 1.00 . A A . 125 VAL HG12 1 1
23 46843 1 1 122 VAL HG13 H 131.341 0.267 -20.476 1.00 . A A . 125 VAL HG13 1 1
23 46844 1 1 122 VAL HG21 H 132.444 -1.108 -18.960 1.00 . A A . 125 VAL HG21 1 1
23 46845 1 1 122 VAL HG22 H 133.076 -2.695 -19.394 1.00 . A A . 125 VAL HG22 1 1
23 46846 1 1 122 VAL HG23 H 131.357 -2.493 -19.059 1.00 . A A . 125 VAL HG23 1 1
23 46847 1 1 122 VAL N N 132.552 -3.873 -21.846 1.00 . A A . 125 VAL N 1 1
23 46848 1 1 122 VAL O O 131.291 -1.759 -23.718 1.00 . A A . 125 VAL O 1 1
23 46849 1 1 123 ASN C C 130.006 -3.024 -25.787 1.00 . A A . 126 ASN C 1 1
23 46850 1 1 123 ASN CA C 129.010 -2.856 -24.635 1.00 . A A . 126 ASN CA 1 1
23 46851 1 1 123 ASN CB C 128.576 -1.394 -24.508 1.00 . A A . 126 ASN CB 1 1
23 46852 1 1 123 ASN CG C 127.778 -1.208 -23.216 1.00 . A A . 126 ASN CG 1 1
23 46853 1 1 123 ASN H H 129.260 -3.842 -22.734 1.00 . A A . 126 ASN H 1 1
23 46854 1 1 123 ASN HA H 128.147 -3.484 -24.789 1.00 . A A . 126 ASN HA 1 1
23 46855 1 1 123 ASN HB2 H 129.452 -0.760 -24.485 1.00 . A A . 126 ASN HB2 1 1
23 46856 1 1 123 ASN HB3 H 127.959 -1.128 -25.352 1.00 . A A . 126 ASN HB3 1 1
23 46857 1 1 123 ASN HD21 H 126.958 -3.015 -23.296 1.00 . A A . 126 ASN HD21 1 1
23 46858 1 1 123 ASN HD22 H 126.500 -2.069 -21.964 1.00 . A A . 126 ASN HD22 1 1
23 46859 1 1 123 ASN N N 129.664 -3.181 -23.333 1.00 . A A . 126 ASN N 1 1
23 46860 1 1 123 ASN ND2 N 127.015 -2.178 -22.790 1.00 . A A . 126 ASN ND2 1 1
23 46861 1 1 123 ASN O O 130.074 -2.209 -26.685 1.00 . A A . 126 ASN O 1 1
23 46862 1 1 123 ASN OD1 O 127.847 -0.170 -22.589 1.00 . A A . 126 ASN OD1 1 1
23 46863 1 1 124 GLY C C 132.987 -3.405 -26.645 1.00 . A A . 127 GLY C 1 1
23 46864 1 1 124 GLY CA C 131.765 -4.298 -26.864 1.00 . A A . 127 GLY CA 1 1
23 46865 1 1 124 GLY H H 130.705 -4.724 -25.037 1.00 . A A . 127 GLY H 1 1
23 46866 1 1 124 GLY HA2 H 132.071 -5.334 -26.867 1.00 . A A . 127 GLY HA2 1 1
23 46867 1 1 124 GLY HA3 H 131.311 -4.055 -27.813 1.00 . A A . 127 GLY HA3 1 1
23 46868 1 1 124 GLY N N 130.777 -4.077 -25.769 1.00 . A A . 127 GLY N 1 1
23 46869 1 1 124 GLY O O 133.619 -2.962 -27.584 1.00 . A A . 127 GLY O 1 1
23 46870 1 1 125 LYS C C 135.223 -2.748 -23.866 1.00 . A A . 128 LYS C 1 1
23 46871 1 1 125 LYS CA C 134.512 -2.276 -25.139 1.00 . A A . 128 LYS CA 1 1
23 46872 1 1 125 LYS CB C 133.943 -0.872 -24.946 1.00 . A A . 128 LYS CB 1 1
23 46873 1 1 125 LYS CD C 133.687 1.369 -26.017 1.00 . A A . 128 LYS CD 1 1
23 46874 1 1 125 LYS CE C 132.253 1.161 -26.508 1.00 . A A . 128 LYS CE 1 1
23 46875 1 1 125 LYS CG C 134.442 0.040 -26.067 1.00 . A A . 128 LYS CG 1 1
23 46876 1 1 125 LYS H H 132.807 -3.508 -24.670 1.00 . A A . 128 LYS H 1 1
23 46877 1 1 125 LYS HA H 135.189 -2.285 -25.979 1.00 . A A . 128 LYS HA 1 1
23 46878 1 1 125 LYS HB2 H 132.863 -0.915 -24.970 1.00 . A A . 128 LYS HB2 1 1
23 46879 1 1 125 LYS HB3 H 134.266 -0.479 -23.993 1.00 . A A . 128 LYS HB3 1 1
23 46880 1 1 125 LYS HD2 H 133.672 1.736 -25.001 1.00 . A A . 128 LYS HD2 1 1
23 46881 1 1 125 LYS HD3 H 134.182 2.089 -26.652 1.00 . A A . 128 LYS HD3 1 1
23 46882 1 1 125 LYS HE2 H 132.253 0.852 -27.544 1.00 . A A . 128 LYS HE2 1 1
23 46883 1 1 125 LYS HE3 H 131.748 0.430 -25.897 1.00 . A A . 128 LYS HE3 1 1
23 46884 1 1 125 LYS HG2 H 135.500 0.220 -25.940 1.00 . A A . 128 LYS HG2 1 1
23 46885 1 1 125 LYS HG3 H 134.269 -0.434 -27.021 1.00 . A A . 128 LYS HG3 1 1
23 46886 1 1 125 LYS HZ1 H 131.556 2.745 -25.352 1.00 . A A . 128 LYS HZ1 1 1
23 46887 1 1 125 LYS HZ2 H 130.636 2.449 -26.750 1.00 . A A . 128 LYS HZ2 1 1
23 46888 1 1 125 LYS HZ3 H 132.152 3.208 -26.871 1.00 . A A . 128 LYS HZ3 1 1
23 46889 1 1 125 LYS N N 133.328 -3.139 -25.415 1.00 . A A . 128 LYS N 1 1
23 46890 1 1 125 LYS NZ N 131.600 2.491 -26.358 1.00 . A A . 128 LYS NZ 1 1
23 46891 1 1 125 LYS O O 134.772 -2.477 -22.771 1.00 . A A . 128 LYS O 1 1
23 46892 1 1 126 PRO C C 137.279 -2.855 -21.846 1.00 . A A . 129 PRO C 1 1
23 46893 1 1 126 PRO CA C 137.088 -3.955 -22.894 1.00 . A A . 129 PRO CA 1 1
23 46894 1 1 126 PRO CB C 138.425 -4.362 -23.506 1.00 . A A . 129 PRO CB 1 1
23 46895 1 1 126 PRO CD C 136.927 -3.810 -25.331 1.00 . A A . 129 PRO CD 1 1
23 46896 1 1 126 PRO CG C 138.128 -4.638 -24.947 1.00 . A A . 129 PRO CG 1 1
23 46897 1 1 126 PRO HA H 136.603 -4.814 -22.462 1.00 . A A . 129 PRO HA 1 1
23 46898 1 1 126 PRO HB2 H 139.138 -3.554 -23.414 1.00 . A A . 129 PRO HB2 1 1
23 46899 1 1 126 PRO HB3 H 138.800 -5.253 -23.029 1.00 . A A . 129 PRO HB3 1 1
23 46900 1 1 126 PRO HD2 H 137.236 -2.928 -25.873 1.00 . A A . 129 PRO HD2 1 1
23 46901 1 1 126 PRO HD3 H 136.237 -4.394 -25.918 1.00 . A A . 129 PRO HD3 1 1
23 46902 1 1 126 PRO HG2 H 138.979 -4.362 -25.554 1.00 . A A . 129 PRO HG2 1 1
23 46903 1 1 126 PRO HG3 H 137.904 -5.685 -25.082 1.00 . A A . 129 PRO HG3 1 1
23 46904 1 1 126 PRO N N 136.315 -3.443 -24.049 1.00 . A A . 129 PRO N 1 1
23 46905 1 1 126 PRO O O 137.846 -1.815 -22.117 1.00 . A A . 129 PRO O 1 1
23 46906 1 1 127 PHE C C 137.650 -2.662 -18.360 1.00 . A A . 130 PHE C 1 1
23 46907 1 1 127 PHE CA C 136.959 -2.052 -19.582 1.00 . A A . 130 PHE CA 1 1
23 46908 1 1 127 PHE CB C 135.532 -1.628 -19.239 1.00 . A A . 130 PHE CB 1 1
23 46909 1 1 127 PHE CD1 C 136.316 0.596 -18.353 1.00 . A A . 130 PHE CD1 1 1
23 46910 1 1 127 PHE CD2 C 134.845 -0.754 -16.978 1.00 . A A . 130 PHE CD2 1 1
23 46911 1 1 127 PHE CE1 C 136.346 1.578 -17.356 1.00 . A A . 130 PHE CE1 1 1
23 46912 1 1 127 PHE CE2 C 134.875 0.227 -15.981 1.00 . A A . 130 PHE CE2 1 1
23 46913 1 1 127 PHE CG C 135.565 -0.570 -18.164 1.00 . A A . 130 PHE CG 1 1
23 46914 1 1 127 PHE CZ C 135.626 1.394 -16.170 1.00 . A A . 130 PHE CZ 1 1
23 46915 1 1 127 PHE H H 136.355 -3.927 -20.454 1.00 . A A . 130 PHE H 1 1
23 46916 1 1 127 PHE HA H 137.518 -1.206 -19.949 1.00 . A A . 130 PHE HA 1 1
23 46917 1 1 127 PHE HB2 H 135.053 -1.230 -20.122 1.00 . A A . 130 PHE HB2 1 1
23 46918 1 1 127 PHE HB3 H 134.978 -2.484 -18.883 1.00 . A A . 130 PHE HB3 1 1
23 46919 1 1 127 PHE HD1 H 136.871 0.740 -19.268 1.00 . A A . 130 PHE HD1 1 1
23 46920 1 1 127 PHE HD2 H 134.266 -1.655 -16.832 1.00 . A A . 130 PHE HD2 1 1
23 46921 1 1 127 PHE HE1 H 136.925 2.479 -17.501 1.00 . A A . 130 PHE HE1 1 1
23 46922 1 1 127 PHE HE2 H 134.318 0.084 -15.066 1.00 . A A . 130 PHE HE2 1 1
23 46923 1 1 127 PHE HZ H 135.647 2.152 -15.402 1.00 . A A . 130 PHE HZ 1 1
23 46924 1 1 127 PHE N N 136.808 -3.081 -20.651 1.00 . A A . 130 PHE N 1 1
23 46925 1 1 127 PHE O O 137.501 -3.834 -18.072 1.00 . A A . 130 PHE O 1 1
23 46926 1 1 128 LYS C C 138.948 -1.455 -15.257 1.00 . A A . 131 LYS C 1 1
23 46927 1 1 128 LYS CA C 139.104 -2.418 -16.438 1.00 . A A . 131 LYS CA 1 1
23 46928 1 1 128 LYS CB C 140.572 -2.529 -16.852 1.00 . A A . 131 LYS CB 1 1
23 46929 1 1 128 LYS CD C 142.696 -3.804 -16.520 1.00 . A A . 131 LYS CD 1 1
23 46930 1 1 128 LYS CE C 143.498 -4.471 -15.401 1.00 . A A . 131 LYS CE 1 1
23 46931 1 1 128 LYS CG C 141.230 -3.686 -16.099 1.00 . A A . 131 LYS CG 1 1
23 46932 1 1 128 LYS H H 138.513 -0.938 -17.889 1.00 . A A . 131 LYS H 1 1
23 46933 1 1 128 LYS HA H 138.720 -3.392 -16.183 1.00 . A A . 131 LYS HA 1 1
23 46934 1 1 128 LYS HB2 H 140.632 -2.709 -17.916 1.00 . A A . 131 LYS HB2 1 1
23 46935 1 1 128 LYS HB3 H 141.085 -1.609 -16.613 1.00 . A A . 131 LYS HB3 1 1
23 46936 1 1 128 LYS HD2 H 142.765 -4.400 -17.419 1.00 . A A . 131 LYS HD2 1 1
23 46937 1 1 128 LYS HD3 H 143.096 -2.819 -16.709 1.00 . A A . 131 LYS HD3 1 1
23 46938 1 1 128 LYS HE2 H 144.517 -4.642 -15.722 1.00 . A A . 131 LYS HE2 1 1
23 46939 1 1 128 LYS HE3 H 143.480 -3.862 -14.510 1.00 . A A . 131 LYS HE3 1 1
23 46940 1 1 128 LYS HG2 H 141.173 -3.502 -15.035 1.00 . A A . 131 LYS HG2 1 1
23 46941 1 1 128 LYS HG3 H 140.716 -4.606 -16.332 1.00 . A A . 131 LYS HG3 1 1
23 46942 1 1 128 LYS HZ1 H 142.646 -6.254 -16.052 1.00 . A A . 131 LYS HZ1 1 1
23 46943 1 1 128 LYS HZ2 H 141.894 -5.584 -14.684 1.00 . A A . 131 LYS HZ2 1 1
23 46944 1 1 128 LYS HZ3 H 143.398 -6.360 -14.535 1.00 . A A . 131 LYS HZ3 1 1
23 46945 1 1 128 LYS N N 138.404 -1.880 -17.639 1.00 . A A . 131 LYS N 1 1
23 46946 1 1 128 LYS NZ N 142.807 -5.766 -15.150 1.00 . A A . 131 LYS NZ 1 1
23 46947 1 1 128 LYS O O 139.559 -0.406 -15.212 1.00 . A A . 131 LYS O 1 1
23 46948 1 1 129 TYR C C 138.548 -1.551 -11.872 1.00 . A A . 132 TYR C 1 1
23 46949 1 1 129 TYR CA C 137.933 -0.915 -13.122 1.00 . A A . 132 TYR CA 1 1
23 46950 1 1 129 TYR CB C 136.416 -0.797 -12.972 1.00 . A A . 132 TYR CB 1 1
23 46951 1 1 129 TYR CD1 C 136.369 1.724 -13.008 1.00 . A A . 132 TYR CD1 1 1
23 46952 1 1 129 TYR CD2 C 135.433 0.567 -11.096 1.00 . A A . 132 TYR CD2 1 1
23 46953 1 1 129 TYR CE1 C 136.038 2.954 -12.424 1.00 . A A . 132 TYR CE1 1 1
23 46954 1 1 129 TYR CE2 C 135.102 1.795 -10.513 1.00 . A A . 132 TYR CE2 1 1
23 46955 1 1 129 TYR CG C 136.066 0.530 -12.343 1.00 . A A . 132 TYR CG 1 1
23 46956 1 1 129 TYR CZ C 135.403 2.988 -11.177 1.00 . A A . 132 TYR CZ 1 1
23 46957 1 1 129 TYR H H 137.649 -2.657 -14.359 1.00 . A A . 132 TYR H 1 1
23 46958 1 1 129 TYR HA H 138.363 0.056 -13.305 1.00 . A A . 132 TYR HA 1 1
23 46959 1 1 129 TYR HB2 H 135.953 -0.865 -13.946 1.00 . A A . 132 TYR HB2 1 1
23 46960 1 1 129 TYR HB3 H 136.053 -1.597 -12.345 1.00 . A A . 132 TYR HB3 1 1
23 46961 1 1 129 TYR HD1 H 136.860 1.697 -13.970 1.00 . A A . 132 TYR HD1 1 1
23 46962 1 1 129 TYR HD2 H 135.200 -0.355 -10.583 1.00 . A A . 132 TYR HD2 1 1
23 46963 1 1 129 TYR HE1 H 136.271 3.875 -12.938 1.00 . A A . 132 TYR HE1 1 1
23 46964 1 1 129 TYR HE2 H 134.613 1.822 -9.551 1.00 . A A . 132 TYR HE2 1 1
23 46965 1 1 129 TYR HH H 134.442 4.028 -9.896 1.00 . A A . 132 TYR HH 1 1
23 46966 1 1 129 TYR N N 138.132 -1.806 -14.301 1.00 . A A . 132 TYR N 1 1
23 46967 1 1 129 TYR O O 138.324 -2.708 -11.579 1.00 . A A . 132 TYR O 1 1
23 46968 1 1 129 TYR OH O 135.072 4.197 -10.600 1.00 . A A . 132 TYR OH 1 1
23 46969 1 1 130 ASP C C 140.605 -0.248 -9.090 1.00 . A A . 133 ASP C 1 1
23 46970 1 1 130 ASP CA C 139.950 -1.366 -9.904 1.00 . A A . 133 ASP CA 1 1
23 46971 1 1 130 ASP CB C 141.005 -2.350 -10.412 1.00 . A A . 133 ASP CB 1 1
23 46972 1 1 130 ASP CG C 141.655 -1.794 -11.680 1.00 . A A . 133 ASP CG 1 1
23 46973 1 1 130 ASP H H 139.491 0.128 -11.389 1.00 . A A . 133 ASP H 1 1
23 46974 1 1 130 ASP HA H 139.215 -1.886 -9.310 1.00 . A A . 133 ASP HA 1 1
23 46975 1 1 130 ASP HB2 H 141.760 -2.492 -9.651 1.00 . A A . 133 ASP HB2 1 1
23 46976 1 1 130 ASP HB3 H 140.537 -3.296 -10.637 1.00 . A A . 133 ASP HB3 1 1
23 46977 1 1 130 ASP N N 139.322 -0.803 -11.134 1.00 . A A . 133 ASP N 1 1
23 46978 1 1 130 ASP O O 141.772 0.047 -9.249 1.00 . A A . 133 ASP O 1 1
23 46979 1 1 130 ASP OD1 O 142.332 -0.784 -11.580 1.00 . A A . 133 ASP OD1 1 1
23 46980 1 1 130 ASP OD2 O 141.465 -2.387 -12.730 1.00 . A A . 133 ASP OD2 1 1
23 46981 1 1 131 HIS C C 139.689 1.607 -6.071 1.00 . A A . 134 HIS C 1 1
23 46982 1 1 131 HIS CA C 140.444 1.478 -7.396 1.00 . A A . 134 HIS CA 1 1
23 46983 1 1 131 HIS CB C 140.265 2.741 -8.239 1.00 . A A . 134 HIS CB 1 1
23 46984 1 1 131 HIS CD2 C 142.683 3.687 -7.831 1.00 . A A . 134 HIS CD2 1 1
23 46985 1 1 131 HIS CE1 C 143.240 4.032 -9.897 1.00 . A A . 134 HIS CE1 1 1
23 46986 1 1 131 HIS CG C 141.613 3.301 -8.601 1.00 . A A . 134 HIS CG 1 1
23 46987 1 1 131 HIS H H 138.919 0.124 -8.105 1.00 . A A . 134 HIS H 1 1
23 46988 1 1 131 HIS HA H 141.493 1.299 -7.218 1.00 . A A . 134 HIS HA 1 1
23 46989 1 1 131 HIS HB2 H 139.723 2.498 -9.141 1.00 . A A . 134 HIS HB2 1 1
23 46990 1 1 131 HIS HB3 H 139.712 3.475 -7.673 1.00 . A A . 134 HIS HB3 1 1
23 46991 1 1 131 HIS HD1 H 141.448 3.357 -10.711 1.00 . A A . 134 HIS HD1 1 1
23 46992 1 1 131 HIS HD2 H 142.723 3.639 -6.753 1.00 . A A . 134 HIS HD2 1 1
23 46993 1 1 131 HIS HE1 H 143.795 4.308 -10.781 1.00 . A A . 134 HIS HE1 1 1
23 46994 1 1 131 HIS N N 139.861 0.377 -8.219 1.00 . A A . 134 HIS N 1 1
23 46995 1 1 131 HIS ND1 N 141.991 3.529 -9.915 1.00 . A A . 134 HIS ND1 1 1
23 46996 1 1 131 HIS NE2 N 143.709 4.149 -8.651 1.00 . A A . 134 HIS NE2 1 1
23 46997 1 1 131 HIS O O 138.898 0.758 -5.710 1.00 . A A . 134 HIS O 1 1
23 46998 1 1 132 HIS C C 138.353 4.117 -4.102 1.00 . A A . 135 HIS C 1 1
23 46999 1 1 132 HIS CA C 139.218 2.854 -4.049 1.00 . A A . 135 HIS CA 1 1
23 47000 1 1 132 HIS CB C 140.327 3.008 -3.008 1.00 . A A . 135 HIS CB 1 1
23 47001 1 1 132 HIS CD2 C 141.893 0.957 -3.505 1.00 . A A . 135 HIS CD2 1 1
23 47002 1 1 132 HIS CE1 C 143.581 2.042 -4.325 1.00 . A A . 135 HIS CE1 1 1
23 47003 1 1 132 HIS CG C 141.561 2.289 -3.479 1.00 . A A . 135 HIS CG 1 1
23 47004 1 1 132 HIS H H 140.564 3.340 -5.659 1.00 . A A . 135 HIS H 1 1
23 47005 1 1 132 HIS HA H 138.613 1.991 -3.820 1.00 . A A . 135 HIS HA 1 1
23 47006 1 1 132 HIS HB2 H 140.551 4.057 -2.873 1.00 . A A . 135 HIS HB2 1 1
23 47007 1 1 132 HIS HB3 H 140.001 2.586 -2.070 1.00 . A A . 135 HIS HB3 1 1
23 47008 1 1 132 HIS HD1 H 142.733 3.931 -4.127 1.00 . A A . 135 HIS HD1 1 1
23 47009 1 1 132 HIS HD2 H 141.261 0.152 -3.161 1.00 . A A . 135 HIS HD2 1 1
23 47010 1 1 132 HIS HE1 H 144.541 2.275 -4.758 1.00 . A A . 135 HIS HE1 1 1
23 47011 1 1 132 HIS N N 139.924 2.666 -5.347 1.00 . A A . 135 HIS N 1 1
23 47012 1 1 132 HIS ND1 N 142.652 2.962 -4.007 1.00 . A A . 135 HIS ND1 1 1
23 47013 1 1 132 HIS NE2 N 143.169 0.803 -4.040 1.00 . A A . 135 HIS NE2 1 1
23 47014 1 1 132 HIS O O 138.735 5.118 -4.674 1.00 . A A . 135 HIS O 1 1
23 47015 1 1 133 TYR C C 135.339 5.235 -2.346 1.00 . A A . 136 TYR C 1 1
23 47016 1 1 133 TYR CA C 136.302 5.271 -3.535 1.00 . A A . 136 TYR CA 1 1
23 47017 1 1 133 TYR CB C 135.533 5.170 -4.852 1.00 . A A . 136 TYR CB 1 1
23 47018 1 1 133 TYR CD1 C 136.681 7.069 -6.043 1.00 . A A . 136 TYR CD1 1 1
23 47019 1 1 133 TYR CD2 C 136.890 4.830 -6.947 1.00 . A A . 136 TYR CD2 1 1
23 47020 1 1 133 TYR CE1 C 137.477 7.564 -7.084 1.00 . A A . 136 TYR CE1 1 1
23 47021 1 1 133 TYR CE2 C 137.686 5.324 -7.988 1.00 . A A . 136 TYR CE2 1 1
23 47022 1 1 133 TYR CG C 136.388 5.702 -5.975 1.00 . A A . 136 TYR CG 1 1
23 47023 1 1 133 TYR CZ C 137.979 6.692 -8.057 1.00 . A A . 136 TYR CZ 1 1
23 47024 1 1 133 TYR H H 136.900 3.257 -3.060 1.00 . A A . 136 TYR H 1 1
23 47025 1 1 133 TYR HA H 136.887 6.176 -3.519 1.00 . A A . 136 TYR HA 1 1
23 47026 1 1 133 TYR HB2 H 135.285 4.137 -5.046 1.00 . A A . 136 TYR HB2 1 1
23 47027 1 1 133 TYR HB3 H 134.624 5.751 -4.785 1.00 . A A . 136 TYR HB3 1 1
23 47028 1 1 133 TYR HD1 H 136.294 7.743 -5.294 1.00 . A A . 136 TYR HD1 1 1
23 47029 1 1 133 TYR HD2 H 136.663 3.775 -6.895 1.00 . A A . 136 TYR HD2 1 1
23 47030 1 1 133 TYR HE1 H 137.703 8.619 -7.137 1.00 . A A . 136 TYR HE1 1 1
23 47031 1 1 133 TYR HE2 H 138.072 4.650 -8.738 1.00 . A A . 136 TYR HE2 1 1
23 47032 1 1 133 TYR HH H 139.314 7.880 -8.727 1.00 . A A . 136 TYR HH 1 1
23 47033 1 1 133 TYR N N 137.190 4.075 -3.514 1.00 . A A . 136 TYR N 1 1
23 47034 1 1 133 TYR O O 135.372 4.329 -1.536 1.00 . A A . 136 TYR O 1 1
23 47035 1 1 133 TYR OH O 138.763 7.179 -9.082 1.00 . A A . 136 TYR OH 1 1
23 47036 1 1 134 ASN C C 132.236 6.954 -1.493 1.00 . A A . 137 ASN C 1 1
23 47037 1 1 134 ASN CA C 133.520 6.226 -1.095 1.00 . A A . 137 ASN CA 1 1
23 47038 1 1 134 ASN CB C 134.240 6.978 0.026 1.00 . A A . 137 ASN CB 1 1
23 47039 1 1 134 ASN CG C 135.201 8.003 -0.579 1.00 . A A . 137 ASN CG 1 1
23 47040 1 1 134 ASN H H 134.470 6.933 -2.895 1.00 . A A . 137 ASN H 1 1
23 47041 1 1 134 ASN HA H 133.298 5.221 -0.780 1.00 . A A . 137 ASN HA 1 1
23 47042 1 1 134 ASN HB2 H 133.513 7.485 0.644 1.00 . A A . 137 ASN HB2 1 1
23 47043 1 1 134 ASN HB3 H 134.797 6.277 0.629 1.00 . A A . 137 ASN HB3 1 1
23 47044 1 1 134 ASN HD21 H 133.751 9.226 -1.169 1.00 . A A . 137 ASN HD21 1 1
23 47045 1 1 134 ASN HD22 H 135.327 9.742 -1.529 1.00 . A A . 137 ASN HD22 1 1
23 47046 1 1 134 ASN N N 134.482 6.212 -2.232 1.00 . A A . 137 ASN N 1 1
23 47047 1 1 134 ASN ND2 N 134.719 9.079 -1.139 1.00 . A A . 137 ASN ND2 1 1
23 47048 1 1 134 ASN O O 132.119 7.482 -2.581 1.00 . A A . 137 ASN O 1 1
23 47049 1 1 134 ASN OD1 O 136.401 7.822 -0.543 1.00 . A A . 137 ASN OD1 1 1
23 47050 1 1 135 ILE C C 129.279 8.104 0.340 1.00 . A A . 138 ILE C 1 1
23 47051 1 1 135 ILE CA C 129.988 7.672 -0.946 1.00 . A A . 138 ILE CA 1 1
23 47052 1 1 135 ILE CB C 129.147 6.642 -1.704 1.00 . A A . 138 ILE CB 1 1
23 47053 1 1 135 ILE CD1 C 128.813 4.200 -2.097 1.00 . A A . 138 ILE CD1 1 1
23 47054 1 1 135 ILE CG1 C 129.792 5.260 -1.590 1.00 . A A . 138 ILE CG1 1 1
23 47055 1 1 135 ILE CG2 C 129.064 7.040 -3.178 1.00 . A A . 138 ILE CG2 1 1
23 47056 1 1 135 ILE H H 131.383 6.548 0.253 1.00 . A A . 138 ILE H 1 1
23 47057 1 1 135 ILE HA H 130.174 8.527 -1.574 1.00 . A A . 138 ILE HA 1 1
23 47058 1 1 135 ILE HB H 128.152 6.613 -1.284 1.00 . A A . 138 ILE HB 1 1
23 47059 1 1 135 ILE HD11 H 128.900 4.115 -3.171 1.00 . A A . 138 ILE HD11 1 1
23 47060 1 1 135 ILE HD12 H 127.805 4.490 -1.841 1.00 . A A . 138 ILE HD12 1 1
23 47061 1 1 135 ILE HD13 H 129.043 3.249 -1.640 1.00 . A A . 138 ILE HD13 1 1
23 47062 1 1 135 ILE HG12 H 130.690 5.232 -2.187 1.00 . A A . 138 ILE HG12 1 1
23 47063 1 1 135 ILE HG13 H 130.036 5.058 -0.559 1.00 . A A . 138 ILE HG13 1 1
23 47064 1 1 135 ILE HG21 H 128.289 7.781 -3.308 1.00 . A A . 138 ILE HG21 1 1
23 47065 1 1 135 ILE HG22 H 128.831 6.169 -3.774 1.00 . A A . 138 ILE HG22 1 1
23 47066 1 1 135 ILE HG23 H 130.012 7.450 -3.495 1.00 . A A . 138 ILE HG23 1 1
23 47067 1 1 135 ILE N N 131.268 6.983 -0.618 1.00 . A A . 138 ILE N 1 1
23 47068 1 1 135 ILE O O 129.762 7.885 1.435 1.00 . A A . 138 ILE O 1 1
23 47069 1 1 136 THR C C 126.419 8.132 1.907 1.00 . A A . 139 THR C 1 1
23 47070 1 1 136 THR CA C 127.406 9.197 1.418 1.00 . A A . 139 THR CA 1 1
23 47071 1 1 136 THR CB C 126.655 10.444 0.953 1.00 . A A . 139 THR CB 1 1
23 47072 1 1 136 THR CG2 C 125.622 10.839 2.012 1.00 . A A . 139 THR CG2 1 1
23 47073 1 1 136 THR H H 127.782 8.905 -0.681 1.00 . A A . 139 THR H 1 1
23 47074 1 1 136 THR HA H 128.096 9.459 2.203 1.00 . A A . 139 THR HA 1 1
23 47075 1 1 136 THR HB H 126.151 10.237 0.019 1.00 . A A . 139 THR HB 1 1
23 47076 1 1 136 THR HG1 H 128.200 11.491 1.500 1.00 . A A . 139 THR HG1 1 1
23 47077 1 1 136 THR HG21 H 125.160 11.775 1.734 1.00 . A A . 139 THR HG21 1 1
23 47078 1 1 136 THR HG22 H 126.111 10.949 2.969 1.00 . A A . 139 THR HG22 1 1
23 47079 1 1 136 THR HG23 H 124.866 10.071 2.080 1.00 . A A . 139 THR HG23 1 1
23 47080 1 1 136 THR N N 128.144 8.730 0.212 1.00 . A A . 139 THR N 1 1
23 47081 1 1 136 THR O O 126.051 7.226 1.186 1.00 . A A . 139 THR O 1 1
23 47082 1 1 136 THR OG1 O 127.578 11.509 0.770 1.00 . A A . 139 THR OG1 1 1
23 47083 1 1 137 TYR C C 124.113 7.961 4.704 1.00 . A A . 140 TYR C 1 1
23 47084 1 1 137 TYR CA C 125.024 7.259 3.696 1.00 . A A . 140 TYR CA 1 1
23 47085 1 1 137 TYR CB C 125.887 6.212 4.402 1.00 . A A . 140 TYR CB 1 1
23 47086 1 1 137 TYR CD1 C 125.538 4.052 3.151 1.00 . A A . 140 TYR CD1 1 1
23 47087 1 1 137 TYR CD2 C 127.573 5.312 2.761 1.00 . A A . 140 TYR CD2 1 1
23 47088 1 1 137 TYR CE1 C 125.965 3.081 2.238 1.00 . A A . 140 TYR CE1 1 1
23 47089 1 1 137 TYR CE2 C 127.999 4.341 1.848 1.00 . A A . 140 TYR CE2 1 1
23 47090 1 1 137 TYR CG C 126.342 5.168 3.412 1.00 . A A . 140 TYR CG 1 1
23 47091 1 1 137 TYR CZ C 127.196 3.225 1.586 1.00 . A A . 140 TYR CZ 1 1
23 47092 1 1 137 TYR H H 126.304 8.990 3.690 1.00 . A A . 140 TYR H 1 1
23 47093 1 1 137 TYR HA H 124.442 6.801 2.913 1.00 . A A . 140 TYR HA 1 1
23 47094 1 1 137 TYR HB2 H 126.751 6.694 4.837 1.00 . A A . 140 TYR HB2 1 1
23 47095 1 1 137 TYR HB3 H 125.311 5.739 5.183 1.00 . A A . 140 TYR HB3 1 1
23 47096 1 1 137 TYR HD1 H 124.589 3.941 3.653 1.00 . A A . 140 TYR HD1 1 1
23 47097 1 1 137 TYR HD2 H 128.192 6.174 2.962 1.00 . A A . 140 TYR HD2 1 1
23 47098 1 1 137 TYR HE1 H 125.346 2.220 2.038 1.00 . A A . 140 TYR HE1 1 1
23 47099 1 1 137 TYR HE2 H 128.949 4.452 1.346 1.00 . A A . 140 TYR HE2 1 1
23 47100 1 1 137 TYR HH H 128.177 1.644 1.159 1.00 . A A . 140 TYR HH 1 1
23 47101 1 1 137 TYR N N 125.990 8.246 3.134 1.00 . A A . 140 TYR N 1 1
23 47102 1 1 137 TYR O O 124.482 8.179 5.841 1.00 . A A . 140 TYR O 1 1
23 47103 1 1 137 TYR OH O 127.618 2.266 0.688 1.00 . A A . 140 TYR OH 1 1
23 47104 1 1 138 LYS C C 120.749 8.205 5.479 1.00 . A A . 141 LYS C 1 1
23 47105 1 1 138 LYS CA C 122.012 9.032 5.230 1.00 . A A . 141 LYS CA 1 1
23 47106 1 1 138 LYS CB C 121.674 10.348 4.530 1.00 . A A . 141 LYS CB 1 1
23 47107 1 1 138 LYS CD C 120.039 12.235 4.554 1.00 . A A . 141 LYS CD 1 1
23 47108 1 1 138 LYS CE C 118.751 12.725 5.217 1.00 . A A . 141 LYS CE 1 1
23 47109 1 1 138 LYS CG C 120.234 10.746 4.850 1.00 . A A . 141 LYS CG 1 1
23 47110 1 1 138 LYS H H 122.655 8.155 3.369 1.00 . A A . 141 LYS H 1 1
23 47111 1 1 138 LYS HA H 122.514 9.232 6.160 1.00 . A A . 141 LYS HA 1 1
23 47112 1 1 138 LYS HB2 H 122.346 11.122 4.874 1.00 . A A . 141 LYS HB2 1 1
23 47113 1 1 138 LYS HB3 H 121.782 10.226 3.462 1.00 . A A . 141 LYS HB3 1 1
23 47114 1 1 138 LYS HD2 H 120.880 12.791 4.942 1.00 . A A . 141 LYS HD2 1 1
23 47115 1 1 138 LYS HD3 H 119.972 12.384 3.486 1.00 . A A . 141 LYS HD3 1 1
23 47116 1 1 138 LYS HE2 H 118.002 11.946 5.203 1.00 . A A . 141 LYS HE2 1 1
23 47117 1 1 138 LYS HE3 H 118.946 13.044 6.230 1.00 . A A . 141 LYS HE3 1 1
23 47118 1 1 138 LYS HG2 H 119.558 10.164 4.240 1.00 . A A . 141 LYS HG2 1 1
23 47119 1 1 138 LYS HG3 H 120.033 10.558 5.893 1.00 . A A . 141 LYS HG3 1 1
23 47120 1 1 138 LYS HZ1 H 117.308 14.077 4.568 1.00 . A A . 141 LYS HZ1 1 1
23 47121 1 1 138 LYS HZ2 H 118.457 13.667 3.385 1.00 . A A . 141 LYS HZ2 1 1
23 47122 1 1 138 LYS HZ3 H 118.873 14.723 4.648 1.00 . A A . 141 LYS HZ3 1 1
23 47123 1 1 138 LYS N N 122.932 8.330 4.294 1.00 . A A . 141 LYS N 1 1
23 47124 1 1 138 LYS NZ N 118.314 13.885 4.392 1.00 . A A . 141 LYS NZ 1 1
23 47125 1 1 138 LYS O O 119.911 8.049 4.612 1.00 . A A . 141 LYS O 1 1
23 47126 1 1 139 PHE C C 118.315 7.761 7.602 1.00 . A A . 142 PHE C 1 1
23 47127 1 1 139 PHE CA C 119.398 6.870 6.986 1.00 . A A . 142 PHE CA 1 1
23 47128 1 1 139 PHE CB C 119.881 5.831 7.998 1.00 . A A . 142 PHE CB 1 1
23 47129 1 1 139 PHE CD1 C 120.709 4.232 6.236 1.00 . A A . 142 PHE CD1 1 1
23 47130 1 1 139 PHE CD2 C 122.256 4.991 7.942 1.00 . A A . 142 PHE CD2 1 1
23 47131 1 1 139 PHE CE1 C 121.725 3.459 5.661 1.00 . A A . 142 PHE CE1 1 1
23 47132 1 1 139 PHE CE2 C 123.271 4.218 7.367 1.00 . A A . 142 PHE CE2 1 1
23 47133 1 1 139 PHE CG C 120.975 4.998 7.377 1.00 . A A . 142 PHE CG 1 1
23 47134 1 1 139 PHE CZ C 123.006 3.452 6.226 1.00 . A A . 142 PHE CZ 1 1
23 47135 1 1 139 PHE H H 121.293 7.825 7.348 1.00 . A A . 142 PHE H 1 1
23 47136 1 1 139 PHE HA H 119.026 6.378 6.100 1.00 . A A . 142 PHE HA 1 1
23 47137 1 1 139 PHE HB2 H 120.262 6.334 8.874 1.00 . A A . 142 PHE HB2 1 1
23 47138 1 1 139 PHE HB3 H 119.058 5.192 8.278 1.00 . A A . 142 PHE HB3 1 1
23 47139 1 1 139 PHE HD1 H 119.722 4.238 5.799 1.00 . A A . 142 PHE HD1 1 1
23 47140 1 1 139 PHE HD2 H 122.462 5.583 8.823 1.00 . A A . 142 PHE HD2 1 1
23 47141 1 1 139 PHE HE1 H 121.519 2.868 4.780 1.00 . A A . 142 PHE HE1 1 1
23 47142 1 1 139 PHE HE2 H 124.260 4.213 7.802 1.00 . A A . 142 PHE HE2 1 1
23 47143 1 1 139 PHE HZ H 123.788 2.855 5.782 1.00 . A A . 142 PHE HZ 1 1
23 47144 1 1 139 PHE N N 120.606 7.681 6.664 1.00 . A A . 142 PHE N 1 1
23 47145 1 1 139 PHE O O 118.605 8.772 8.212 1.00 . A A . 142 PHE O 1 1
23 47146 1 1 140 ASN C C 115.028 7.347 8.851 1.00 . A A . 143 ASN C 1 1
23 47147 1 1 140 ASN CA C 115.972 8.224 8.025 1.00 . A A . 143 ASN CA 1 1
23 47148 1 1 140 ASN CB C 115.243 8.814 6.818 1.00 . A A . 143 ASN CB 1 1
23 47149 1 1 140 ASN CG C 116.239 9.578 5.945 1.00 . A A . 143 ASN CG 1 1
23 47150 1 1 140 ASN H H 116.859 6.579 6.952 1.00 . A A . 143 ASN H 1 1
23 47151 1 1 140 ASN HA H 116.377 9.016 8.633 1.00 . A A . 143 ASN HA 1 1
23 47152 1 1 140 ASN HB2 H 114.797 8.015 6.243 1.00 . A A . 143 ASN HB2 1 1
23 47153 1 1 140 ASN HB3 H 114.471 9.489 7.156 1.00 . A A . 143 ASN HB3 1 1
23 47154 1 1 140 ASN HD21 H 117.089 7.930 5.246 1.00 . A A . 143 ASN HD21 1 1
23 47155 1 1 140 ASN HD22 H 117.737 9.385 4.656 1.00 . A A . 143 ASN HD22 1 1
23 47156 1 1 140 ASN N N 117.071 7.397 7.448 1.00 . A A . 143 ASN N 1 1
23 47157 1 1 140 ASN ND2 N 117.093 8.910 5.222 1.00 . A A . 143 ASN ND2 1 1
23 47158 1 1 140 ASN O O 114.228 6.599 8.316 1.00 . A A . 143 ASN O 1 1
23 47159 1 1 140 ASN OD1 O 116.240 10.793 5.921 1.00 . A A . 143 ASN OD1 1 1
23 47160 1 1 141 GLY C C 114.047 7.318 12.369 1.00 . A A . 144 GLY C 1 1
23 47161 1 1 141 GLY CA C 114.237 6.608 11.025 1.00 . A A . 144 GLY CA 1 1
23 47162 1 1 141 GLY H H 115.775 8.040 10.555 1.00 . A A . 144 GLY H 1 1
23 47163 1 1 141 GLY HA2 H 113.276 6.478 10.544 1.00 . A A . 144 GLY HA2 1 1
23 47164 1 1 141 GLY HA3 H 114.692 5.645 11.187 1.00 . A A . 144 GLY HA3 1 1
23 47165 1 1 141 GLY N N 115.121 7.432 10.152 1.00 . A A . 144 GLY N 1 1
23 47166 1 1 141 GLY O O 113.979 8.530 12.420 1.00 . A A . 144 GLY O 1 1
23 47167 1 1 142 PRO C C 114.925 8.071 15.121 1.00 . A A . 145 PRO C 1 1
23 47168 1 1 142 PRO CA C 113.775 7.121 14.775 1.00 . A A . 145 PRO CA 1 1
23 47169 1 1 142 PRO CB C 113.776 5.911 15.710 1.00 . A A . 145 PRO CB 1 1
23 47170 1 1 142 PRO CD C 114.035 5.080 13.450 1.00 . A A . 145 PRO CD 1 1
23 47171 1 1 142 PRO CG C 114.286 4.762 14.898 1.00 . A A . 145 PRO CG 1 1
23 47172 1 1 142 PRO HA H 112.828 7.633 14.839 1.00 . A A . 145 PRO HA 1 1
23 47173 1 1 142 PRO HB2 H 114.430 6.096 16.552 1.00 . A A . 145 PRO HB2 1 1
23 47174 1 1 142 PRO HB3 H 112.775 5.703 16.054 1.00 . A A . 145 PRO HB3 1 1
23 47175 1 1 142 PRO HD2 H 114.851 4.721 12.841 1.00 . A A . 145 PRO HD2 1 1
23 47176 1 1 142 PRO HD3 H 113.098 4.654 13.125 1.00 . A A . 145 PRO HD3 1 1
23 47177 1 1 142 PRO HG2 H 115.347 4.634 15.069 1.00 . A A . 145 PRO HG2 1 1
23 47178 1 1 142 PRO HG3 H 113.759 3.860 15.167 1.00 . A A . 145 PRO HG3 1 1
23 47179 1 1 142 PRO N N 113.963 6.543 13.420 1.00 . A A . 145 PRO N 1 1
23 47180 1 1 142 PRO O O 115.774 8.360 14.301 1.00 . A A . 145 PRO O 1 1
23 47181 1 1 143 THR C C 116.343 9.353 18.232 1.00 . A A . 146 THR C 1 1
23 47182 1 1 143 THR CA C 116.047 9.493 16.735 1.00 . A A . 146 THR CA 1 1
23 47183 1 1 143 THR CB C 115.507 10.890 16.424 1.00 . A A . 146 THR CB 1 1
23 47184 1 1 143 THR CG2 C 116.272 11.483 15.239 1.00 . A A . 146 THR CG2 1 1
23 47185 1 1 143 THR H H 114.260 8.315 16.977 1.00 . A A . 146 THR H 1 1
23 47186 1 1 143 THR HA H 116.937 9.304 16.155 1.00 . A A . 146 THR HA 1 1
23 47187 1 1 143 THR HB H 115.637 11.526 17.285 1.00 . A A . 146 THR HB 1 1
23 47188 1 1 143 THR HG1 H 113.636 10.714 16.923 1.00 . A A . 146 THR HG1 1 1
23 47189 1 1 143 THR HG21 H 115.858 12.449 14.992 1.00 . A A . 146 THR HG21 1 1
23 47190 1 1 143 THR HG22 H 116.184 10.824 14.388 1.00 . A A . 146 THR HG22 1 1
23 47191 1 1 143 THR HG23 H 117.314 11.594 15.502 1.00 . A A . 146 THR HG23 1 1
23 47192 1 1 143 THR N N 114.956 8.560 16.331 1.00 . A A . 146 THR N 1 1
23 47193 1 1 143 THR O O 117.483 9.342 18.650 1.00 . A A . 146 THR O 1 1
23 47194 1 1 143 THR OG1 O 114.126 10.800 16.102 1.00 . A A . 146 THR OG1 1 1
23 47195 1 1 144 ASP C C 114.296 8.543 21.184 1.00 . A A . 147 ASP C 1 1
23 47196 1 1 144 ASP CA C 115.546 9.114 20.510 1.00 . A A . 147 ASP CA 1 1
23 47197 1 1 144 ASP CB C 115.819 10.536 21.002 1.00 . A A . 147 ASP CB 1 1
23 47198 1 1 144 ASP CG C 114.674 11.456 20.571 1.00 . A A . 147 ASP CG 1 1
23 47199 1 1 144 ASP H H 114.412 9.262 18.683 1.00 . A A . 147 ASP H 1 1
23 47200 1 1 144 ASP HA H 116.400 8.487 20.705 1.00 . A A . 147 ASP HA 1 1
23 47201 1 1 144 ASP HB2 H 115.895 10.535 22.080 1.00 . A A . 147 ASP HB2 1 1
23 47202 1 1 144 ASP HB3 H 116.744 10.894 20.576 1.00 . A A . 147 ASP HB3 1 1
23 47203 1 1 144 ASP N N 115.323 9.250 19.041 1.00 . A A . 147 ASP N 1 1
23 47204 1 1 144 ASP O O 114.383 7.719 22.073 1.00 . A A . 147 ASP O 1 1
23 47205 1 1 144 ASP OD1 O 114.585 11.744 19.389 1.00 . A A . 147 ASP OD1 1 1
23 47206 1 1 144 ASP OD2 O 113.906 11.855 21.430 1.00 . A A . 147 ASP OD2 1 1
23 47207 1 1 145 VAL C C 111.902 8.683 22.900 1.00 . A A . 148 VAL C 1 1
23 47208 1 1 145 VAL CA C 111.880 8.458 21.386 1.00 . A A . 148 VAL CA 1 1
23 47209 1 1 145 VAL CB C 111.862 6.965 21.064 1.00 . A A . 148 VAL CB 1 1
23 47210 1 1 145 VAL CG1 C 110.534 6.359 21.518 1.00 . A A . 148 VAL CG1 1 1
23 47211 1 1 145 VAL CG2 C 112.021 6.770 19.554 1.00 . A A . 148 VAL CG2 1 1
23 47212 1 1 145 VAL H H 113.090 9.641 20.052 1.00 . A A . 148 VAL H 1 1
23 47213 1 1 145 VAL HA H 111.021 8.937 20.948 1.00 . A A . 148 VAL HA 1 1
23 47214 1 1 145 VAL HB H 112.675 6.476 21.579 1.00 . A A . 148 VAL HB 1 1
23 47215 1 1 145 VAL HG11 H 110.725 5.481 22.119 1.00 . A A . 148 VAL HG11 1 1
23 47216 1 1 145 VAL HG12 H 109.950 6.082 20.654 1.00 . A A . 148 VAL HG12 1 1
23 47217 1 1 145 VAL HG13 H 109.990 7.085 22.104 1.00 . A A . 148 VAL HG13 1 1
23 47218 1 1 145 VAL HG21 H 112.999 7.113 19.248 1.00 . A A . 148 VAL HG21 1 1
23 47219 1 1 145 VAL HG22 H 111.262 7.337 19.036 1.00 . A A . 148 VAL HG22 1 1
23 47220 1 1 145 VAL HG23 H 111.916 5.723 19.312 1.00 . A A . 148 VAL HG23 1 1
23 47221 1 1 145 VAL N N 113.136 8.976 20.770 1.00 . A A . 148 VAL N 1 1
23 47222 1 1 145 VAL O O 111.541 7.817 23.672 1.00 . A A . 148 VAL O 1 1
23 47223 1 1 146 ALA C C 110.987 10.537 25.296 1.00 . A A . 149 ALA C 1 1
23 47224 1 1 146 ALA CA C 112.372 10.122 24.793 1.00 . A A . 149 ALA CA 1 1
23 47225 1 1 146 ALA CB C 113.364 11.275 24.942 1.00 . A A . 149 ALA CB 1 1
23 47226 1 1 146 ALA H H 112.612 10.525 22.688 1.00 . A A . 149 ALA H 1 1
23 47227 1 1 146 ALA HA H 112.726 9.259 25.332 1.00 . A A . 149 ALA HA 1 1
23 47228 1 1 146 ALA HB1 H 114.300 11.007 24.474 1.00 . A A . 149 ALA HB1 1 1
23 47229 1 1 146 ALA HB2 H 113.529 11.475 25.990 1.00 . A A . 149 ALA HB2 1 1
23 47230 1 1 146 ALA HB3 H 112.964 12.158 24.465 1.00 . A A . 149 ALA HB3 1 1
23 47231 1 1 146 ALA N N 112.324 9.841 23.329 1.00 . A A . 149 ALA N 1 1
23 47232 1 1 146 ALA O O 110.354 11.419 24.749 1.00 . A A . 149 ALA O 1 1
23 47233 1 1 147 GLY C C 109.181 11.717 27.361 1.00 . A A . 150 GLY C 1 1
23 47234 1 1 147 GLY CA C 109.168 10.267 26.874 1.00 . A A . 150 GLY CA 1 1
23 47235 1 1 147 GLY H H 111.037 9.201 26.763 1.00 . A A . 150 GLY H 1 1
23 47236 1 1 147 GLY HA2 H 108.427 10.152 26.096 1.00 . A A . 150 GLY HA2 1 1
23 47237 1 1 147 GLY HA3 H 108.926 9.616 27.701 1.00 . A A . 150 GLY HA3 1 1
23 47238 1 1 147 GLY N N 110.511 9.909 26.336 1.00 . A A . 150 GLY N 1 1
23 47239 2 2 1 ZNH C1A C 134.326 6.994 -11.201 1.00 . B A . 151 ZNH C1A 1 1
23 47240 2 2 1 ZNH C1B C 132.863 3.866 -13.633 1.00 . B A . 151 ZNH C1B 1 1
23 47241 2 2 1 ZNH C1C C 130.603 2.505 -10.274 1.00 . B A . 151 ZNH C1C 1 1
23 47242 2 2 1 ZNH C1D C 132.088 5.589 -7.953 1.00 . B A . 151 ZNH C1D 1 1
23 47243 2 2 1 ZNH C2A C 135.093 7.529 -12.204 1.00 . B A . 151 ZNH C2A 1 1
23 47244 2 2 1 ZNH C2B C 132.446 2.887 -14.505 1.00 . B A . 151 ZNH C2B 1 1
23 47245 2 2 1 ZNH C2C C 129.837 1.933 -9.287 1.00 . B A . 151 ZNH C2C 1 1
23 47246 2 2 1 ZNH C2D C 132.529 6.613 -7.042 1.00 . B A . 151 ZNH C2D 1 1
23 47247 2 2 1 ZNH C3A C 134.945 6.801 -13.293 1.00 . B A . 151 ZNH C3A 1 1
23 47248 2 2 1 ZNH C3B C 131.616 2.079 -13.864 1.00 . B A . 151 ZNH C3B 1 1
23 47249 2 2 1 ZNH C3C C 129.950 2.643 -8.149 1.00 . B A . 151 ZNH C3C 1 1
23 47250 2 2 1 ZNH C3D C 133.354 7.400 -7.688 1.00 . B A . 151 ZNH C3D 1 1
23 47251 2 2 1 ZNH C4A C 134.073 5.771 -13.030 1.00 . B A . 151 ZNH C4A 1 1
23 47252 2 2 1 ZNH C4B C 131.475 2.589 -12.490 1.00 . B A . 151 ZNH C4B 1 1
23 47253 2 2 1 ZNH C4C C 130.817 3.694 -8.377 1.00 . B A . 151 ZNH C4C 1 1
23 47254 2 2 1 ZNH C4D C 133.462 6.893 -9.034 1.00 . B A . 151 ZNH C4D 1 1
23 47255 2 2 1 ZNH CAA C 135.964 8.753 -12.083 1.00 . B A . 151 ZNH CAA 1 1
23 47256 2 2 1 ZNH CAB C 130.959 0.889 -14.463 1.00 . B A . 151 ZNH CAB 1 1
23 47257 2 2 1 ZNH CAC C 129.265 2.349 -6.876 1.00 . B A . 151 ZNH CAC 1 1
23 47258 2 2 1 ZNH CAD C 134.065 8.605 -7.126 1.00 . B A . 151 ZNH CAD 1 1
23 47259 2 2 1 ZNH CBA C 137.433 8.345 -12.199 1.00 . B A . 151 ZNH CBA 1 1
23 47260 2 2 1 ZNH CBB C 130.727 -0.193 -13.732 1.00 . B A . 151 ZNH CBB 1 1
23 47261 2 2 1 ZNH CBC C 127.937 2.308 -6.831 1.00 . B A . 151 ZNH CBC 1 1
23 47262 2 2 1 ZNH CBD C 133.536 9.873 -7.797 1.00 . B A . 151 ZNH CBD 1 1
23 47263 2 2 1 ZNH CGA C 138.290 9.348 -11.468 1.00 . B A . 151 ZNH CGA 1 1
23 47264 2 2 1 ZNH CGD C 134.692 10.672 -8.345 1.00 . B A . 151 ZNH CGD 1 1
23 47265 2 2 1 ZNH CHA C 134.219 7.448 -9.971 1.00 . B A . 151 ZNH CHA 1 1
23 47266 2 2 1 ZNH CHB C 133.705 4.860 -13.894 1.00 . B A . 151 ZNH CHB 1 1
23 47267 2 2 1 ZNH CHC C 130.760 2.161 -11.501 1.00 . B A . 151 ZNH CHC 1 1
23 47268 2 2 1 ZNH CHD C 131.235 4.640 -7.591 1.00 . B A . 151 ZNH CHD 1 1
23 47269 2 2 1 ZNH CMA C 135.621 7.056 -14.614 1.00 . B A . 151 ZNH CMA 1 1
23 47270 2 2 1 ZNH CMB C 132.862 2.757 -15.946 1.00 . B A . 151 ZNH CMB 1 1
23 47271 2 2 1 ZNH CMC C 128.996 0.697 -9.464 1.00 . B A . 151 ZNH CMC 1 1
23 47272 2 2 1 ZNH CMD C 132.115 6.752 -5.600 1.00 . B A . 151 ZNH CMD 1 1
23 47273 2 2 1 ZNH HAA1 H 135.793 9.226 -11.116 1.00 . B A . 151 ZNH HAA1 1 1
23 47274 2 2 1 ZNH HAA2 H 135.717 9.454 -12.880 1.00 . B A . 151 ZNH HAA2 1 1
23 47275 2 2 1 ZNH HAB H 130.909 0.807 -15.546 1.00 . B A . 151 ZNH HAB 1 1
23 47276 2 2 1 ZNH HAC H 129.845 2.034 -6.009 1.00 . B A . 151 ZNH HAC 1 1
23 47277 2 2 1 ZNH HAD1 H 133.887 8.662 -6.051 1.00 . B A . 151 ZNH HAD1 1 1
23 47278 2 2 1 ZNH HAD2 H 135.135 8.515 -7.311 1.00 . B A . 151 ZNH HAD2 1 1
23 47279 2 2 1 ZNH HBA1 H 137.720 8.318 -13.249 1.00 . B A . 151 ZNH HBA1 1 1
23 47280 2 2 1 ZNH HBA2 H 137.572 7.358 -11.758 1.00 . B A . 151 ZNH HBA2 1 1
23 47281 2 2 1 ZNH HBB1 H 130.491 -1.136 -14.223 1.00 . B A . 151 ZNH HBB1 1 1
23 47282 2 2 1 ZNH HBB2 H 131.020 -0.198 -12.683 1.00 . B A . 151 ZNH HBB2 1 1
23 47283 2 2 1 ZNH HBC1 H 127.435 1.961 -5.928 1.00 . B A . 151 ZNH HBC1 1 1
23 47284 2 2 1 ZNH HBC2 H 127.359 2.493 -7.737 1.00 . B A . 151 ZNH HBC2 1 1
23 47285 2 2 1 ZNH HBD1 H 132.996 10.473 -7.066 1.00 . B A . 151 ZNH HBD1 1 1
23 47286 2 2 1 ZNH HBD2 H 132.865 9.600 -8.611 1.00 . B A . 151 ZNH HBD2 1 1
23 47287 2 2 1 ZNH HHA H 134.790 8.336 -9.704 1.00 . B A . 151 ZNH HHA 1 1
23 47288 2 2 1 ZNH HHB H 134.118 4.923 -14.900 1.00 . B A . 151 ZNH HHB 1 1
23 47289 2 2 1 ZNH HHC H 130.180 1.280 -11.752 1.00 . B A . 151 ZNH HHC 1 1
23 47290 2 2 1 ZNH HHD H 130.865 4.650 -6.565 1.00 . B A . 151 ZNH HHD 1 1
23 47291 2 2 1 ZNH HMA1 H 135.721 8.131 -14.770 1.00 . B A . 151 ZNH HMA1 1 1
23 47292 2 2 1 ZNH HMA2 H 135.022 6.628 -15.419 1.00 . B A . 151 ZNH HMA2 1 1
23 47293 2 2 1 ZNH HMA3 H 136.608 6.596 -14.613 1.00 . B A . 151 ZNH HMA3 1 1
23 47294 2 2 1 ZNH HMB1 H 132.938 1.701 -16.208 1.00 . B A . 151 ZNH HMB1 1 1
23 47295 2 2 1 ZNH HMB2 H 133.830 3.238 -16.090 1.00 . B A . 151 ZNH HMB2 1 1
23 47296 2 2 1 ZNH HMB3 H 132.121 3.236 -16.584 1.00 . B A . 151 ZNH HMB3 1 1
23 47297 2 2 1 ZNH HMC1 H 129.515 -0.001 -10.125 1.00 . B A . 151 ZNH HMC1 1 1
23 47298 2 2 1 ZNH HMC2 H 128.037 0.970 -9.904 1.00 . B A . 151 ZNH HMC2 1 1
23 47299 2 2 1 ZNH HMC3 H 128.831 0.226 -8.496 1.00 . B A . 151 ZNH HMC3 1 1
23 47300 2 2 1 ZNH HMD1 H 131.838 5.774 -5.205 1.00 . B A . 151 ZNH HMD1 1 1
23 47301 2 2 1 ZNH HMD2 H 131.261 7.428 -5.531 1.00 . B A . 151 ZNH HMD2 1 1
23 47302 2 2 1 ZNH HMD3 H 132.945 7.156 -5.021 1.00 . B A . 151 ZNH HMD3 1 1
23 47303 2 2 1 ZNH NA N 133.636 5.846 -11.677 1.00 . B A . 151 ZNH NA 1 1
23 47304 2 2 1 ZNH NB N 132.284 3.700 -12.392 1.00 . B A . 151 ZNH NB 1 1
23 47305 2 2 1 ZNH NC N 131.250 3.617 -9.726 1.00 . B A . 151 ZNH NC 1 1
23 47306 2 2 1 ZNH ND N 132.677 5.771 -9.192 1.00 . B A . 151 ZNH ND 1 1
23 47307 2 2 1 ZNH O1A O 137.831 10.421 -11.158 1.00 . B A . 151 ZNH O1A 1 1
23 47308 2 2 1 ZNH O1D O 134.568 11.282 -9.382 1.00 . B A . 151 ZNH O1D 1 1
23 47309 2 2 1 ZNH O2A O 139.562 9.047 -11.163 1.00 . B A . 151 ZNH O2A 1 1
23 47310 2 2 1 ZNH O2D O 135.860 10.705 -7.683 1.00 . B A . 151 ZNH O2D 1 1
23 47311 2 2 1 ZNH ZN ZN 132.444 4.703 -10.755 1.00 . B A . 151 ZNH ZN 1 1
24 47312 1 1 22 SER C C 104.932 -9.028 23.470 1.00 . A A . 25 SER C 1 1
24 47313 1 1 22 SER CA C 105.961 -10.155 23.357 1.00 . A A . 25 SER CA 1 1
24 47314 1 1 22 SER CB C 105.302 -11.433 22.840 1.00 . A A . 25 SER CB 1 1
24 47315 1 1 22 SER H H 106.735 -9.803 25.338 1.00 . A A . 25 SER H 1 1
24 47316 1 1 22 SER HA H 106.767 -9.866 22.702 1.00 . A A . 25 SER HA 1 1
24 47317 1 1 22 SER HB2 H 104.305 -11.213 22.499 1.00 . A A . 25 SER HB2 1 1
24 47318 1 1 22 SER HB3 H 105.883 -11.827 22.017 1.00 . A A . 25 SER HB3 1 1
24 47319 1 1 22 SER HG H 105.879 -13.075 23.707 1.00 . A A . 25 SER HG 1 1
24 47320 1 1 22 SER N N 106.487 -10.510 24.706 1.00 . A A . 25 SER N 1 1
24 47321 1 1 22 SER O O 103.919 -9.162 24.129 1.00 . A A . 25 SER O 1 1
24 47322 1 1 22 SER OG O 105.237 -12.385 23.892 1.00 . A A . 25 SER OG 1 1
24 47323 1 1 23 ALA C C 104.183 -6.045 21.560 1.00 . A A . 26 ALA C 1 1
24 47324 1 1 23 ALA CA C 104.218 -6.783 22.900 1.00 . A A . 26 ALA CA 1 1
24 47325 1 1 23 ALA CB C 104.757 -5.870 24.001 1.00 . A A . 26 ALA CB 1 1
24 47326 1 1 23 ALA H H 106.004 -7.832 22.306 1.00 . A A . 26 ALA H 1 1
24 47327 1 1 23 ALA HA H 103.235 -7.137 23.163 1.00 . A A . 26 ALA HA 1 1
24 47328 1 1 23 ALA HB1 H 105.721 -5.481 23.707 1.00 . A A . 26 ALA HB1 1 1
24 47329 1 1 23 ALA HB2 H 104.861 -6.432 24.917 1.00 . A A . 26 ALA HB2 1 1
24 47330 1 1 23 ALA HB3 H 104.072 -5.050 24.157 1.00 . A A . 26 ALA HB3 1 1
24 47331 1 1 23 ALA N N 105.182 -7.918 22.832 1.00 . A A . 26 ALA N 1 1
24 47332 1 1 23 ALA O O 104.378 -4.847 21.494 1.00 . A A . 26 ALA O 1 1
24 47333 1 1 24 ASN C C 105.255 -5.460 18.842 1.00 . A A . 27 ASN C 1 1
24 47334 1 1 24 ASN CA C 103.900 -6.095 19.151 1.00 . A A . 27 ASN CA 1 1
24 47335 1 1 24 ASN CB C 102.813 -5.027 19.263 1.00 . A A . 27 ASN CB 1 1
24 47336 1 1 24 ASN CG C 101.618 -5.597 20.028 1.00 . A A . 27 ASN CG 1 1
24 47337 1 1 24 ASN H H 103.794 -7.717 20.565 1.00 . A A . 27 ASN H 1 1
24 47338 1 1 24 ASN HA H 103.637 -6.811 18.389 1.00 . A A . 27 ASN HA 1 1
24 47339 1 1 24 ASN HB2 H 103.203 -4.168 19.790 1.00 . A A . 27 ASN HB2 1 1
24 47340 1 1 24 ASN HB3 H 102.496 -4.729 18.275 1.00 . A A . 27 ASN HB3 1 1
24 47341 1 1 24 ASN HD21 H 100.804 -6.423 18.417 1.00 . A A . 27 ASN HD21 1 1
24 47342 1 1 24 ASN HD22 H 99.943 -6.651 19.862 1.00 . A A . 27 ASN HD22 1 1
24 47343 1 1 24 ASN N N 103.942 -6.753 20.489 1.00 . A A . 27 ASN N 1 1
24 47344 1 1 24 ASN ND2 N 100.713 -6.280 19.383 1.00 . A A . 27 ASN ND2 1 1
24 47345 1 1 24 ASN O O 105.356 -4.526 18.070 1.00 . A A . 27 ASN O 1 1
24 47346 1 1 24 ASN OD1 O 101.507 -5.420 21.226 1.00 . A A . 27 ASN OD1 1 1
24 47347 1 1 25 ALA C C 108.007 -5.532 17.699 1.00 . A A . 28 ALA C 1 1
24 47348 1 1 25 ALA CA C 107.653 -5.394 19.182 1.00 . A A . 28 ALA CA 1 1
24 47349 1 1 25 ALA CB C 108.604 -6.230 20.040 1.00 . A A . 28 ALA CB 1 1
24 47350 1 1 25 ALA H H 106.194 -6.717 20.056 1.00 . A A . 28 ALA H 1 1
24 47351 1 1 25 ALA HA H 107.694 -4.360 19.486 1.00 . A A . 28 ALA HA 1 1
24 47352 1 1 25 ALA HB1 H 108.076 -6.601 20.906 1.00 . A A . 28 ALA HB1 1 1
24 47353 1 1 25 ALA HB2 H 109.434 -5.616 20.360 1.00 . A A . 28 ALA HB2 1 1
24 47354 1 1 25 ALA HB3 H 108.974 -7.063 19.460 1.00 . A A . 28 ALA HB3 1 1
24 47355 1 1 25 ALA N N 106.300 -5.963 19.439 1.00 . A A . 28 ALA N 1 1
24 47356 1 1 25 ALA O O 107.230 -6.036 16.911 1.00 . A A . 28 ALA O 1 1
24 47357 1 1 26 ALA C C 111.071 -4.954 15.721 1.00 . A A . 29 ALA C 1 1
24 47358 1 1 26 ALA CA C 109.567 -5.198 15.878 1.00 . A A . 29 ALA CA 1 1
24 47359 1 1 26 ALA CB C 108.771 -4.106 15.164 1.00 . A A . 29 ALA CB 1 1
24 47360 1 1 26 ALA H H 109.783 -4.687 17.960 1.00 . A A . 29 ALA H 1 1
24 47361 1 1 26 ALA HA H 109.299 -6.165 15.484 1.00 . A A . 29 ALA HA 1 1
24 47362 1 1 26 ALA HB1 H 108.779 -3.205 15.762 1.00 . A A . 29 ALA HB1 1 1
24 47363 1 1 26 ALA HB2 H 107.752 -4.435 15.026 1.00 . A A . 29 ALA HB2 1 1
24 47364 1 1 26 ALA HB3 H 109.218 -3.903 14.203 1.00 . A A . 29 ALA HB3 1 1
24 47365 1 1 26 ALA N N 109.171 -5.090 17.311 1.00 . A A . 29 ALA N 1 1
24 47366 1 1 26 ALA O O 111.826 -5.856 15.418 1.00 . A A . 29 ALA O 1 1
24 47367 1 1 27 ASP C C 113.453 -3.846 14.392 1.00 . A A . 30 ASP C 1 1
24 47368 1 1 27 ASP CA C 112.962 -3.441 15.783 1.00 . A A . 30 ASP CA 1 1
24 47369 1 1 27 ASP CB C 113.658 -4.282 16.853 1.00 . A A . 30 ASP CB 1 1
24 47370 1 1 27 ASP CG C 112.736 -4.436 18.065 1.00 . A A . 30 ASP CG 1 1
24 47371 1 1 27 ASP H H 110.882 -3.029 16.166 1.00 . A A . 30 ASP H 1 1
24 47372 1 1 27 ASP HA H 113.149 -2.393 15.959 1.00 . A A . 30 ASP HA 1 1
24 47373 1 1 27 ASP HB2 H 113.891 -5.256 16.446 1.00 . A A . 30 ASP HB2 1 1
24 47374 1 1 27 ASP HB3 H 114.570 -3.790 17.158 1.00 . A A . 30 ASP HB3 1 1
24 47375 1 1 27 ASP N N 111.508 -3.742 15.924 1.00 . A A . 30 ASP N 1 1
24 47376 1 1 27 ASP O O 114.621 -4.098 14.189 1.00 . A A . 30 ASP O 1 1
24 47377 1 1 27 ASP OD1 O 112.229 -3.430 18.531 1.00 . A A . 30 ASP OD1 1 1
24 47378 1 1 27 ASP OD2 O 112.554 -5.559 18.506 1.00 . A A . 30 ASP OD2 1 1
24 47379 1 1 28 SER C C 111.960 -3.862 11.030 1.00 . A A . 31 SER C 1 1
24 47380 1 1 28 SER CA C 112.997 -4.314 12.062 1.00 . A A . 31 SER CA 1 1
24 47381 1 1 28 SER CB C 113.091 -5.837 12.104 1.00 . A A . 31 SER CB 1 1
24 47382 1 1 28 SER H H 111.629 -3.718 13.618 1.00 . A A . 31 SER H 1 1
24 47383 1 1 28 SER HA H 113.963 -3.892 11.835 1.00 . A A . 31 SER HA 1 1
24 47384 1 1 28 SER HB2 H 113.897 -6.167 11.468 1.00 . A A . 31 SER HB2 1 1
24 47385 1 1 28 SER HB3 H 113.286 -6.155 13.122 1.00 . A A . 31 SER HB3 1 1
24 47386 1 1 28 SER HG H 111.883 -7.338 11.837 1.00 . A A . 31 SER HG 1 1
24 47387 1 1 28 SER N N 112.570 -3.920 13.435 1.00 . A A . 31 SER N 1 1
24 47388 1 1 28 SER O O 110.779 -4.109 11.172 1.00 . A A . 31 SER O 1 1
24 47389 1 1 28 SER OG O 111.870 -6.398 11.642 1.00 . A A . 31 SER OG 1 1
24 47390 1 1 29 GLY C C 112.194 -2.044 7.818 1.00 . A A . 32 GLY C 1 1
24 47391 1 1 29 GLY CA C 111.430 -2.734 8.950 1.00 . A A . 32 GLY CA 1 1
24 47392 1 1 29 GLY H H 113.349 -3.011 9.893 1.00 . A A . 32 GLY H 1 1
24 47393 1 1 29 GLY HA2 H 110.888 -3.582 8.557 1.00 . A A . 32 GLY HA2 1 1
24 47394 1 1 29 GLY HA3 H 110.736 -2.034 9.390 1.00 . A A . 32 GLY HA3 1 1
24 47395 1 1 29 GLY N N 112.392 -3.200 9.991 1.00 . A A . 32 GLY N 1 1
24 47396 1 1 29 GLY O O 113.399 -1.902 7.865 1.00 . A A . 32 GLY O 1 1
24 47397 1 1 30 THR C C 112.315 0.568 5.944 1.00 . A A . 33 THR C 1 1
24 47398 1 1 30 THR CA C 112.190 -0.931 5.663 1.00 . A A . 33 THR CA 1 1
24 47399 1 1 30 THR CB C 111.291 -1.175 4.448 1.00 . A A . 33 THR CB 1 1
24 47400 1 1 30 THR CG2 C 111.985 -2.136 3.480 1.00 . A A . 33 THR CG2 1 1
24 47401 1 1 30 THR H H 110.529 -1.737 6.778 1.00 . A A . 33 THR H 1 1
24 47402 1 1 30 THR HA H 113.161 -1.368 5.494 1.00 . A A . 33 THR HA 1 1
24 47403 1 1 30 THR HB H 111.104 -0.238 3.945 1.00 . A A . 33 THR HB 1 1
24 47404 1 1 30 THR HG1 H 109.398 -1.040 4.872 1.00 . A A . 33 THR HG1 1 1
24 47405 1 1 30 THR HG21 H 111.299 -2.409 2.691 1.00 . A A . 33 THR HG21 1 1
24 47406 1 1 30 THR HG22 H 112.293 -3.023 4.013 1.00 . A A . 33 THR HG22 1 1
24 47407 1 1 30 THR HG23 H 112.851 -1.654 3.053 1.00 . A A . 33 THR HG23 1 1
24 47408 1 1 30 THR N N 111.501 -1.613 6.798 1.00 . A A . 33 THR N 1 1
24 47409 1 1 30 THR O O 111.354 1.307 5.865 1.00 . A A . 33 THR O 1 1
24 47410 1 1 30 THR OG1 O 110.059 -1.736 4.876 1.00 . A A . 33 THR OG1 1 1
24 47411 1 1 31 LEU C C 114.143 3.206 5.302 1.00 . A A . 34 LEU C 1 1
24 47412 1 1 31 LEU CA C 113.685 2.470 6.566 1.00 . A A . 34 LEU CA 1 1
24 47413 1 1 31 LEU CB C 114.772 2.506 7.645 1.00 . A A . 34 LEU CB 1 1
24 47414 1 1 31 LEU CD1 C 116.179 4.172 8.859 1.00 . A A . 34 LEU CD1 1 1
24 47415 1 1 31 LEU CD2 C 116.774 3.507 6.530 1.00 . A A . 34 LEU CD2 1 1
24 47416 1 1 31 LEU CG C 115.616 3.773 7.495 1.00 . A A . 34 LEU CG 1 1
24 47417 1 1 31 LEU H H 114.253 0.405 6.335 1.00 . A A . 34 LEU H 1 1
24 47418 1 1 31 LEU HA H 112.773 2.902 6.947 1.00 . A A . 34 LEU HA 1 1
24 47419 1 1 31 LEU HB2 H 114.307 2.497 8.620 1.00 . A A . 34 LEU HB2 1 1
24 47420 1 1 31 LEU HB3 H 115.406 1.639 7.542 1.00 . A A . 34 LEU HB3 1 1
24 47421 1 1 31 LEU HD11 H 117.111 3.656 9.026 1.00 . A A . 34 LEU HD11 1 1
24 47422 1 1 31 LEU HD12 H 115.474 3.904 9.631 1.00 . A A . 34 LEU HD12 1 1
24 47423 1 1 31 LEU HD13 H 116.348 5.238 8.879 1.00 . A A . 34 LEU HD13 1 1
24 47424 1 1 31 LEU HD21 H 116.487 3.801 5.531 1.00 . A A . 34 LEU HD21 1 1
24 47425 1 1 31 LEU HD22 H 117.017 2.455 6.540 1.00 . A A . 34 LEU HD22 1 1
24 47426 1 1 31 LEU HD23 H 117.637 4.078 6.838 1.00 . A A . 34 LEU HD23 1 1
24 47427 1 1 31 LEU HG H 115.002 4.574 7.115 1.00 . A A . 34 LEU HG 1 1
24 47428 1 1 31 LEU N N 113.493 1.019 6.275 1.00 . A A . 34 LEU N 1 1
24 47429 1 1 31 LEU O O 114.782 2.638 4.440 1.00 . A A . 34 LEU O 1 1
24 47430 1 1 32 ASN C C 115.714 5.650 4.105 1.00 . A A . 35 ASN C 1 1
24 47431 1 1 32 ASN CA C 114.244 5.237 3.980 1.00 . A A . 35 ASN CA 1 1
24 47432 1 1 32 ASN CB C 113.335 6.467 3.956 1.00 . A A . 35 ASN CB 1 1
24 47433 1 1 32 ASN CG C 111.872 6.020 3.916 1.00 . A A . 35 ASN CG 1 1
24 47434 1 1 32 ASN H H 113.310 4.913 5.897 1.00 . A A . 35 ASN H 1 1
24 47435 1 1 32 ASN HA H 114.091 4.649 3.088 1.00 . A A . 35 ASN HA 1 1
24 47436 1 1 32 ASN HB2 H 113.506 7.059 4.841 1.00 . A A . 35 ASN HB2 1 1
24 47437 1 1 32 ASN HB3 H 113.552 7.058 3.079 1.00 . A A . 35 ASN HB3 1 1
24 47438 1 1 32 ASN HD21 H 111.860 5.747 1.949 1.00 . A A . 35 ASN HD21 1 1
24 47439 1 1 32 ASN HD22 H 110.394 5.412 2.737 1.00 . A A . 35 ASN HD22 1 1
24 47440 1 1 32 ASN N N 113.822 4.468 5.187 1.00 . A A . 35 ASN N 1 1
24 47441 1 1 32 ASN ND2 N 111.331 5.699 2.773 1.00 . A A . 35 ASN ND2 1 1
24 47442 1 1 32 ASN O O 116.199 5.935 5.181 1.00 . A A . 35 ASN O 1 1
24 47443 1 1 32 ASN OD1 O 111.215 5.963 4.935 1.00 . A A . 35 ASN OD1 1 1
24 47444 1 1 33 TYR C C 118.373 6.431 1.667 1.00 . A A . 36 TYR C 1 1
24 47445 1 1 33 TYR CA C 117.866 6.079 3.068 1.00 . A A . 36 TYR CA 1 1
24 47446 1 1 33 TYR CB C 118.594 4.845 3.596 1.00 . A A . 36 TYR CB 1 1
24 47447 1 1 33 TYR CD1 C 117.967 3.376 1.656 1.00 . A A . 36 TYR CD1 1 1
24 47448 1 1 33 TYR CD2 C 120.317 3.735 2.132 1.00 . A A . 36 TYR CD2 1 1
24 47449 1 1 33 TYR CE1 C 118.311 2.559 0.573 1.00 . A A . 36 TYR CE1 1 1
24 47450 1 1 33 TYR CE2 C 120.662 2.917 1.050 1.00 . A A . 36 TYR CE2 1 1
24 47451 1 1 33 TYR CG C 118.969 3.962 2.434 1.00 . A A . 36 TYR CG 1 1
24 47452 1 1 33 TYR CZ C 119.658 2.328 0.270 1.00 . A A . 36 TYR CZ 1 1
24 47453 1 1 33 TYR H H 116.018 5.451 2.153 1.00 . A A . 36 TYR H 1 1
24 47454 1 1 33 TYR HA H 118.009 6.905 3.742 1.00 . A A . 36 TYR HA 1 1
24 47455 1 1 33 TYR HB2 H 119.486 5.149 4.123 1.00 . A A . 36 TYR HB2 1 1
24 47456 1 1 33 TYR HB3 H 117.946 4.300 4.266 1.00 . A A . 36 TYR HB3 1 1
24 47457 1 1 33 TYR HD1 H 116.929 3.558 1.892 1.00 . A A . 36 TYR HD1 1 1
24 47458 1 1 33 TYR HD2 H 121.088 4.190 2.734 1.00 . A A . 36 TYR HD2 1 1
24 47459 1 1 33 TYR HE1 H 117.537 2.105 -0.027 1.00 . A A . 36 TYR HE1 1 1
24 47460 1 1 33 TYR HE2 H 121.701 2.741 0.815 1.00 . A A . 36 TYR HE2 1 1
24 47461 1 1 33 TYR HH H 119.480 1.800 -1.555 1.00 . A A . 36 TYR HH 1 1
24 47462 1 1 33 TYR N N 116.427 5.685 3.011 1.00 . A A . 36 TYR N 1 1
24 47463 1 1 33 TYR O O 117.836 5.985 0.672 1.00 . A A . 36 TYR O 1 1
24 47464 1 1 33 TYR OH O 119.998 1.521 -0.796 1.00 . A A . 36 TYR OH 1 1
24 47465 1 1 34 GLU C C 121.419 7.993 0.366 1.00 . A A . 37 GLU C 1 1
24 47466 1 1 34 GLU CA C 119.944 7.604 0.245 1.00 . A A . 37 GLU CA 1 1
24 47467 1 1 34 GLU CB C 119.106 8.803 -0.196 1.00 . A A . 37 GLU CB 1 1
24 47468 1 1 34 GLU CD C 117.731 9.688 -2.088 1.00 . A A . 37 GLU CD 1 1
24 47469 1 1 34 GLU CG C 118.856 8.724 -1.704 1.00 . A A . 37 GLU CG 1 1
24 47470 1 1 34 GLU H H 119.823 7.574 2.397 1.00 . A A . 37 GLU H 1 1
24 47471 1 1 34 GLU HA H 119.825 6.792 -0.454 1.00 . A A . 37 GLU HA 1 1
24 47472 1 1 34 GLU HB2 H 118.161 8.795 0.329 1.00 . A A . 37 GLU HB2 1 1
24 47473 1 1 34 GLU HB3 H 119.636 9.716 0.030 1.00 . A A . 37 GLU HB3 1 1
24 47474 1 1 34 GLU HG2 H 119.758 8.993 -2.233 1.00 . A A . 37 GLU HG2 1 1
24 47475 1 1 34 GLU HG3 H 118.569 7.717 -1.969 1.00 . A A . 37 GLU HG3 1 1
24 47476 1 1 34 GLU N N 119.404 7.226 1.582 1.00 . A A . 37 GLU N 1 1
24 47477 1 1 34 GLU O O 122.008 7.915 1.426 1.00 . A A . 37 GLU O 1 1
24 47478 1 1 34 GLU OE1 O 117.965 10.885 -2.051 1.00 . A A . 37 GLU OE1 1 1
24 47479 1 1 34 GLU OE2 O 116.654 9.213 -2.411 1.00 . A A . 37 GLU OE2 1 1
24 47480 1 1 35 VAL C C 123.701 10.052 -1.510 1.00 . A A . 38 VAL C 1 1
24 47481 1 1 35 VAL CA C 123.458 8.806 -0.655 1.00 . A A . 38 VAL CA 1 1
24 47482 1 1 35 VAL CB C 124.222 7.610 -1.223 1.00 . A A . 38 VAL CB 1 1
24 47483 1 1 35 VAL CG1 C 124.697 6.716 -0.076 1.00 . A A . 38 VAL CG1 1 1
24 47484 1 1 35 VAL CG2 C 123.301 6.807 -2.144 1.00 . A A . 38 VAL CG2 1 1
24 47485 1 1 35 VAL H H 121.532 8.469 -1.559 1.00 . A A . 38 VAL H 1 1
24 47486 1 1 35 VAL HA H 123.759 8.984 0.365 1.00 . A A . 38 VAL HA 1 1
24 47487 1 1 35 VAL HB H 125.077 7.962 -1.782 1.00 . A A . 38 VAL HB 1 1
24 47488 1 1 35 VAL HG11 H 123.868 6.502 0.582 1.00 . A A . 38 VAL HG11 1 1
24 47489 1 1 35 VAL HG12 H 125.475 7.222 0.477 1.00 . A A . 38 VAL HG12 1 1
24 47490 1 1 35 VAL HG13 H 125.086 5.791 -0.477 1.00 . A A . 38 VAL HG13 1 1
24 47491 1 1 35 VAL HG21 H 122.620 6.216 -1.548 1.00 . A A . 38 VAL HG21 1 1
24 47492 1 1 35 VAL HG22 H 123.895 6.152 -2.766 1.00 . A A . 38 VAL HG22 1 1
24 47493 1 1 35 VAL HG23 H 122.738 7.483 -2.770 1.00 . A A . 38 VAL HG23 1 1
24 47494 1 1 35 VAL N N 122.022 8.413 -0.712 1.00 . A A . 38 VAL N 1 1
24 47495 1 1 35 VAL O O 122.818 10.528 -2.197 1.00 . A A . 38 VAL O 1 1
24 47496 1 1 36 TYR C C 126.658 11.786 -2.721 1.00 . A A . 39 TYR C 1 1
24 47497 1 1 36 TYR CA C 125.194 11.799 -2.277 1.00 . A A . 39 TYR CA 1 1
24 47498 1 1 36 TYR CB C 124.925 12.974 -1.335 1.00 . A A . 39 TYR CB 1 1
24 47499 1 1 36 TYR CD1 C 122.520 13.198 -2.057 1.00 . A A . 39 TYR CD1 1 1
24 47500 1 1 36 TYR CD2 C 123.007 12.953 0.304 1.00 . A A . 39 TYR CD2 1 1
24 47501 1 1 36 TYR CE1 C 121.151 13.262 -1.770 1.00 . A A . 39 TYR CE1 1 1
24 47502 1 1 36 TYR CE2 C 121.637 13.017 0.592 1.00 . A A . 39 TYR CE2 1 1
24 47503 1 1 36 TYR CG C 123.447 13.043 -1.021 1.00 . A A . 39 TYR CG 1 1
24 47504 1 1 36 TYR CZ C 120.710 13.172 -0.445 1.00 . A A . 39 TYR CZ 1 1
24 47505 1 1 36 TYR H H 125.587 10.182 -0.909 1.00 . A A . 39 TYR H 1 1
24 47506 1 1 36 TYR HA H 124.542 11.856 -3.135 1.00 . A A . 39 TYR HA 1 1
24 47507 1 1 36 TYR HB2 H 125.482 12.835 -0.420 1.00 . A A . 39 TYR HB2 1 1
24 47508 1 1 36 TYR HB3 H 125.234 13.893 -1.810 1.00 . A A . 39 TYR HB3 1 1
24 47509 1 1 36 TYR HD1 H 122.860 13.267 -3.078 1.00 . A A . 39 TYR HD1 1 1
24 47510 1 1 36 TYR HD2 H 123.722 12.833 1.105 1.00 . A A . 39 TYR HD2 1 1
24 47511 1 1 36 TYR HE1 H 120.437 13.381 -2.570 1.00 . A A . 39 TYR HE1 1 1
24 47512 1 1 36 TYR HE2 H 121.296 12.947 1.615 1.00 . A A . 39 TYR HE2 1 1
24 47513 1 1 36 TYR HH H 119.211 12.784 0.673 1.00 . A A . 39 TYR HH 1 1
24 47514 1 1 36 TYR N N 124.891 10.582 -1.470 1.00 . A A . 39 TYR N 1 1
24 47515 1 1 36 TYR O O 127.485 11.102 -2.151 1.00 . A A . 39 TYR O 1 1
24 47516 1 1 36 TYR OH O 119.360 13.235 -0.162 1.00 . A A . 39 TYR OH 1 1
24 47517 1 1 37 LYS C C 129.285 13.240 -3.165 1.00 . A A . 40 LYS C 1 1
24 47518 1 1 37 LYS CA C 128.392 12.575 -4.216 1.00 . A A . 40 LYS CA 1 1
24 47519 1 1 37 LYS CB C 128.345 13.416 -5.491 1.00 . A A . 40 LYS CB 1 1
24 47520 1 1 37 LYS CD C 130.143 12.285 -6.805 1.00 . A A . 40 LYS CD 1 1
24 47521 1 1 37 LYS CE C 130.997 11.400 -5.895 1.00 . A A . 40 LYS CE 1 1
24 47522 1 1 37 LYS CG C 129.757 13.564 -6.059 1.00 . A A . 40 LYS CG 1 1
24 47523 1 1 37 LYS H H 126.299 13.083 -4.176 1.00 . A A . 40 LYS H 1 1
24 47524 1 1 37 LYS HA H 128.742 11.581 -4.442 1.00 . A A . 40 LYS HA 1 1
24 47525 1 1 37 LYS HB2 H 127.712 12.927 -6.219 1.00 . A A . 40 LYS HB2 1 1
24 47526 1 1 37 LYS HB3 H 127.945 14.393 -5.264 1.00 . A A . 40 LYS HB3 1 1
24 47527 1 1 37 LYS HD2 H 129.247 11.752 -7.091 1.00 . A A . 40 LYS HD2 1 1
24 47528 1 1 37 LYS HD3 H 130.708 12.540 -7.689 1.00 . A A . 40 LYS HD3 1 1
24 47529 1 1 37 LYS HE2 H 130.941 11.749 -4.873 1.00 . A A . 40 LYS HE2 1 1
24 47530 1 1 37 LYS HE3 H 130.678 10.371 -5.962 1.00 . A A . 40 LYS HE3 1 1
24 47531 1 1 37 LYS HG2 H 129.785 14.402 -6.741 1.00 . A A . 40 LYS HG2 1 1
24 47532 1 1 37 LYS HG3 H 130.454 13.732 -5.253 1.00 . A A . 40 LYS HG3 1 1
24 47533 1 1 37 LYS HZ1 H 132.697 12.524 -6.317 1.00 . A A . 40 LYS HZ1 1 1
24 47534 1 1 37 LYS HZ2 H 132.405 11.267 -7.422 1.00 . A A . 40 LYS HZ2 1 1
24 47535 1 1 37 LYS HZ3 H 133.022 10.919 -5.878 1.00 . A A . 40 LYS HZ3 1 1
24 47536 1 1 37 LYS N N 126.982 12.539 -3.733 1.00 . A A . 40 LYS N 1 1
24 47537 1 1 37 LYS NZ N 132.385 11.538 -6.417 1.00 . A A . 40 LYS NZ 1 1
24 47538 1 1 37 LYS O O 129.068 14.374 -2.787 1.00 . A A . 40 LYS O 1 1
24 47539 1 1 38 TYR C C 131.632 14.540 -2.094 1.00 . A A . 41 TYR C 1 1
24 47540 1 1 38 TYR CA C 131.180 13.144 -1.656 1.00 . A A . 41 TYR CA 1 1
24 47541 1 1 38 TYR CB C 132.375 12.196 -1.555 1.00 . A A . 41 TYR CB 1 1
24 47542 1 1 38 TYR CD1 C 131.626 11.385 0.709 1.00 . A A . 41 TYR CD1 1 1
24 47543 1 1 38 TYR CD2 C 133.912 12.149 0.444 1.00 . A A . 41 TYR CD2 1 1
24 47544 1 1 38 TYR CE1 C 131.872 11.117 2.060 1.00 . A A . 41 TYR CE1 1 1
24 47545 1 1 38 TYR CE2 C 134.159 11.880 1.795 1.00 . A A . 41 TYR CE2 1 1
24 47546 1 1 38 TYR CG C 132.645 11.901 -0.099 1.00 . A A . 41 TYR CG 1 1
24 47547 1 1 38 TYR CZ C 133.138 11.365 2.604 1.00 . A A . 41 TYR CZ 1 1
24 47548 1 1 38 TYR H H 130.439 11.630 -3.000 1.00 . A A . 41 TYR H 1 1
24 47549 1 1 38 TYR HA H 130.673 13.198 -0.706 1.00 . A A . 41 TYR HA 1 1
24 47550 1 1 38 TYR HB2 H 132.150 11.275 -2.075 1.00 . A A . 41 TYR HB2 1 1
24 47551 1 1 38 TYR HB3 H 133.244 12.658 -1.996 1.00 . A A . 41 TYR HB3 1 1
24 47552 1 1 38 TYR HD1 H 130.649 11.195 0.290 1.00 . A A . 41 TYR HD1 1 1
24 47553 1 1 38 TYR HD2 H 134.699 12.546 -0.181 1.00 . A A . 41 TYR HD2 1 1
24 47554 1 1 38 TYR HE1 H 131.084 10.721 2.684 1.00 . A A . 41 TYR HE1 1 1
24 47555 1 1 38 TYR HE2 H 135.136 12.070 2.214 1.00 . A A . 41 TYR HE2 1 1
24 47556 1 1 38 TYR HH H 133.887 11.832 4.296 1.00 . A A . 41 TYR HH 1 1
24 47557 1 1 38 TYR N N 130.283 12.545 -2.687 1.00 . A A . 41 TYR N 1 1
24 47558 1 1 38 TYR O O 131.758 14.817 -3.270 1.00 . A A . 41 TYR O 1 1
24 47559 1 1 38 TYR OH O 133.381 11.100 3.936 1.00 . A A . 41 TYR OH 1 1
24 47560 1 1 39 ASN C C 131.137 17.628 -2.061 1.00 . A A . 42 ASN C 1 1
24 47561 1 1 39 ASN CA C 132.297 16.810 -1.471 1.00 . A A . 42 ASN CA 1 1
24 47562 1 1 39 ASN CB C 133.433 16.666 -2.488 1.00 . A A . 42 ASN CB 1 1
24 47563 1 1 39 ASN CG C 134.347 17.890 -2.409 1.00 . A A . 42 ASN CG 1 1
24 47564 1 1 39 ASN H H 131.739 15.154 -0.211 1.00 . A A . 42 ASN H 1 1
24 47565 1 1 39 ASN HA H 132.670 17.293 -0.581 1.00 . A A . 42 ASN HA 1 1
24 47566 1 1 39 ASN HB2 H 134.003 15.775 -2.268 1.00 . A A . 42 ASN HB2 1 1
24 47567 1 1 39 ASN HB3 H 133.020 16.593 -3.483 1.00 . A A . 42 ASN HB3 1 1
24 47568 1 1 39 ASN HD21 H 133.855 18.551 -4.216 1.00 . A A . 42 ASN HD21 1 1
24 47569 1 1 39 ASN HD22 H 134.981 19.505 -3.375 1.00 . A A . 42 ASN HD22 1 1
24 47570 1 1 39 ASN N N 131.862 15.415 -1.147 1.00 . A A . 42 ASN N 1 1
24 47571 1 1 39 ASN ND2 N 134.398 18.717 -3.417 1.00 . A A . 42 ASN ND2 1 1
24 47572 1 1 39 ASN O O 131.297 18.784 -2.399 1.00 . A A . 42 ASN O 1 1
24 47573 1 1 39 ASN OD1 O 135.021 18.096 -1.419 1.00 . A A . 42 ASN OD1 1 1
24 47574 1 1 40 THR C C 127.560 17.555 -1.886 1.00 . A A . 43 THR C 1 1
24 47575 1 1 40 THR CA C 128.809 17.817 -2.730 1.00 . A A . 43 THR CA 1 1
24 47576 1 1 40 THR CB C 128.603 17.294 -4.154 1.00 . A A . 43 THR CB 1 1
24 47577 1 1 40 THR CG2 C 129.921 16.759 -4.712 1.00 . A A . 43 THR CG2 1 1
24 47578 1 1 40 THR H H 129.843 16.126 -1.890 1.00 . A A . 43 THR H 1 1
24 47579 1 1 40 THR HA H 129.033 18.872 -2.753 1.00 . A A . 43 THR HA 1 1
24 47580 1 1 40 THR HB H 128.252 18.097 -4.782 1.00 . A A . 43 THR HB 1 1
24 47581 1 1 40 THR HG1 H 127.187 16.252 -4.983 1.00 . A A . 43 THR HG1 1 1
24 47582 1 1 40 THR HG21 H 130.724 17.427 -4.443 1.00 . A A . 43 THR HG21 1 1
24 47583 1 1 40 THR HG22 H 129.853 16.692 -5.787 1.00 . A A . 43 THR HG22 1 1
24 47584 1 1 40 THR HG23 H 130.113 15.779 -4.302 1.00 . A A . 43 THR HG23 1 1
24 47585 1 1 40 THR N N 129.967 17.052 -2.176 1.00 . A A . 43 THR N 1 1
24 47586 1 1 40 THR O O 127.644 17.192 -0.730 1.00 . A A . 43 THR O 1 1
24 47587 1 1 40 THR OG1 O 127.639 16.251 -4.137 1.00 . A A . 43 THR OG1 1 1
24 47588 1 1 41 ASN C C 124.141 16.699 -2.551 1.00 . A A . 44 ASN C 1 1
24 47589 1 1 41 ASN CA C 125.147 17.481 -1.695 1.00 . A A . 44 ASN CA 1 1
24 47590 1 1 41 ASN CB C 124.602 18.871 -1.369 1.00 . A A . 44 ASN CB 1 1
24 47591 1 1 41 ASN CG C 125.237 19.378 -0.073 1.00 . A A . 44 ASN CG 1 1
24 47592 1 1 41 ASN H H 126.357 18.015 -3.396 1.00 . A A . 44 ASN H 1 1
24 47593 1 1 41 ASN HA H 125.360 16.946 -0.783 1.00 . A A . 44 ASN HA 1 1
24 47594 1 1 41 ASN HB2 H 124.839 19.549 -2.177 1.00 . A A . 44 ASN HB2 1 1
24 47595 1 1 41 ASN HB3 H 123.531 18.818 -1.245 1.00 . A A . 44 ASN HB3 1 1
24 47596 1 1 41 ASN HD21 H 127.004 19.726 -0.910 1.00 . A A . 44 ASN HD21 1 1
24 47597 1 1 41 ASN HD22 H 126.901 20.087 0.746 1.00 . A A . 44 ASN HD22 1 1
24 47598 1 1 41 ASN N N 126.402 17.728 -2.460 1.00 . A A . 44 ASN N 1 1
24 47599 1 1 41 ASN ND2 N 126.484 19.763 -0.079 1.00 . A A . 44 ASN ND2 1 1
24 47600 1 1 41 ASN O O 122.987 16.568 -2.196 1.00 . A A . 44 ASN O 1 1
24 47601 1 1 41 ASN OD1 O 124.593 19.423 0.955 1.00 . A A . 44 ASN OD1 1 1
24 47602 1 1 42 ASP C C 124.256 14.121 -5.033 1.00 . A A . 45 ASP C 1 1
24 47603 1 1 42 ASP CA C 123.618 15.425 -4.545 1.00 . A A . 45 ASP CA 1 1
24 47604 1 1 42 ASP CB C 123.339 16.355 -5.725 1.00 . A A . 45 ASP CB 1 1
24 47605 1 1 42 ASP CG C 122.295 15.717 -6.643 1.00 . A A . 45 ASP CG 1 1
24 47606 1 1 42 ASP H H 125.496 16.302 -3.955 1.00 . A A . 45 ASP H 1 1
24 47607 1 1 42 ASP HA H 122.703 15.220 -4.015 1.00 . A A . 45 ASP HA 1 1
24 47608 1 1 42 ASP HB2 H 122.969 17.301 -5.358 1.00 . A A . 45 ASP HB2 1 1
24 47609 1 1 42 ASP HB3 H 124.252 16.517 -6.279 1.00 . A A . 45 ASP HB3 1 1
24 47610 1 1 42 ASP N N 124.563 16.186 -3.677 1.00 . A A . 45 ASP N 1 1
24 47611 1 1 42 ASP O O 125.452 14.036 -5.229 1.00 . A A . 45 ASP O 1 1
24 47612 1 1 42 ASP OD1 O 121.116 15.883 -6.372 1.00 . A A . 45 ASP OD1 1 1
24 47613 1 1 42 ASP OD2 O 122.690 15.075 -7.602 1.00 . A A . 45 ASP OD2 1 1
24 47614 1 1 43 THR C C 124.244 11.890 -7.233 1.00 . A A . 46 THR C 1 1
24 47615 1 1 43 THR CA C 124.011 11.808 -5.726 1.00 . A A . 46 THR CA 1 1
24 47616 1 1 43 THR CB C 122.935 10.771 -5.401 1.00 . A A . 46 THR CB 1 1
24 47617 1 1 43 THR CG2 C 123.578 9.561 -4.722 1.00 . A A . 46 THR CG2 1 1
24 47618 1 1 43 THR H H 122.498 13.198 -5.083 1.00 . A A . 46 THR H 1 1
24 47619 1 1 43 THR HA H 124.929 11.567 -5.212 1.00 . A A . 46 THR HA 1 1
24 47620 1 1 43 THR HB H 122.454 10.452 -6.313 1.00 . A A . 46 THR HB 1 1
24 47621 1 1 43 THR HG1 H 121.880 10.774 -3.767 1.00 . A A . 46 THR HG1 1 1
24 47622 1 1 43 THR HG21 H 122.806 8.927 -4.310 1.00 . A A . 46 THR HG21 1 1
24 47623 1 1 43 THR HG22 H 124.230 9.897 -3.929 1.00 . A A . 46 THR HG22 1 1
24 47624 1 1 43 THR HG23 H 124.151 9.004 -5.448 1.00 . A A . 46 THR HG23 1 1
24 47625 1 1 43 THR N N 123.460 13.105 -5.241 1.00 . A A . 46 THR N 1 1
24 47626 1 1 43 THR O O 123.442 12.440 -7.961 1.00 . A A . 46 THR O 1 1
24 47627 1 1 43 THR OG1 O 121.971 11.348 -4.531 1.00 . A A . 46 THR OG1 1 1
24 47628 1 1 44 SER C C 125.947 10.085 -9.777 1.00 . A A . 47 SER C 1 1
24 47629 1 1 44 SER CA C 125.600 11.453 -9.178 1.00 . A A . 47 SER CA 1 1
24 47630 1 1 44 SER CB C 126.797 12.392 -9.281 1.00 . A A . 47 SER CB 1 1
24 47631 1 1 44 SER H H 125.984 10.940 -7.114 1.00 . A A . 47 SER H 1 1
24 47632 1 1 44 SER HA H 124.754 11.885 -9.688 1.00 . A A . 47 SER HA 1 1
24 47633 1 1 44 SER HB2 H 126.988 12.838 -8.317 1.00 . A A . 47 SER HB2 1 1
24 47634 1 1 44 SER HB3 H 127.667 11.829 -9.593 1.00 . A A . 47 SER HB3 1 1
24 47635 1 1 44 SER HG H 127.324 13.618 -10.697 1.00 . A A . 47 SER HG 1 1
24 47636 1 1 44 SER N N 125.337 11.368 -7.713 1.00 . A A . 47 SER N 1 1
24 47637 1 1 44 SER O O 125.874 9.893 -10.975 1.00 . A A . 47 SER O 1 1
24 47638 1 1 44 SER OG O 126.513 13.416 -10.225 1.00 . A A . 47 SER OG 1 1
24 47639 1 1 45 ILE C C 126.086 6.679 -8.649 1.00 . A A . 48 ILE C 1 1
24 47640 1 1 45 ILE CA C 126.662 7.790 -9.526 1.00 . A A . 48 ILE CA 1 1
24 47641 1 1 45 ILE CB C 128.188 7.739 -9.525 1.00 . A A . 48 ILE CB 1 1
24 47642 1 1 45 ILE CD1 C 130.253 8.657 -10.593 1.00 . A A . 48 ILE CD1 1 1
24 47643 1 1 45 ILE CG1 C 128.726 8.609 -10.664 1.00 . A A . 48 ILE CG1 1 1
24 47644 1 1 45 ILE CG2 C 128.650 6.295 -9.729 1.00 . A A . 48 ILE CG2 1 1
24 47645 1 1 45 ILE H H 126.376 9.292 -8.006 1.00 . A A . 48 ILE H 1 1
24 47646 1 1 45 ILE HA H 126.294 7.700 -10.536 1.00 . A A . 48 ILE HA 1 1
24 47647 1 1 45 ILE HB H 128.561 8.107 -8.581 1.00 . A A . 48 ILE HB 1 1
24 47648 1 1 45 ILE HD11 H 130.562 8.780 -9.566 1.00 . A A . 48 ILE HD11 1 1
24 47649 1 1 45 ILE HD12 H 130.614 9.488 -11.181 1.00 . A A . 48 ILE HD12 1 1
24 47650 1 1 45 ILE HD13 H 130.659 7.736 -10.985 1.00 . A A . 48 ILE HD13 1 1
24 47651 1 1 45 ILE HG12 H 128.420 8.190 -11.611 1.00 . A A . 48 ILE HG12 1 1
24 47652 1 1 45 ILE HG13 H 128.331 9.610 -10.569 1.00 . A A . 48 ILE HG13 1 1
24 47653 1 1 45 ILE HG21 H 129.571 6.287 -10.293 1.00 . A A . 48 ILE HG21 1 1
24 47654 1 1 45 ILE HG22 H 127.892 5.747 -10.269 1.00 . A A . 48 ILE HG22 1 1
24 47655 1 1 45 ILE HG23 H 128.814 5.830 -8.768 1.00 . A A . 48 ILE HG23 1 1
24 47656 1 1 45 ILE N N 126.321 9.131 -8.970 1.00 . A A . 48 ILE N 1 1
24 47657 1 1 45 ILE O O 125.153 5.995 -9.021 1.00 . A A . 48 ILE O 1 1
24 47658 1 1 46 ALA C C 124.639 5.439 -6.462 1.00 . A A . 49 ALA C 1 1
24 47659 1 1 46 ALA CA C 126.168 5.425 -6.567 1.00 . A A . 49 ALA CA 1 1
24 47660 1 1 46 ALA CB C 126.801 5.770 -5.220 1.00 . A A . 49 ALA CB 1 1
24 47661 1 1 46 ALA H H 127.408 7.058 -7.223 1.00 . A A . 49 ALA H 1 1
24 47662 1 1 46 ALA HA H 126.515 4.460 -6.897 1.00 . A A . 49 ALA HA 1 1
24 47663 1 1 46 ALA HB1 H 126.878 6.845 -5.123 1.00 . A A . 49 ALA HB1 1 1
24 47664 1 1 46 ALA HB2 H 127.788 5.332 -5.162 1.00 . A A . 49 ALA HB2 1 1
24 47665 1 1 46 ALA HB3 H 126.186 5.380 -4.423 1.00 . A A . 49 ALA HB3 1 1
24 47666 1 1 46 ALA N N 126.651 6.494 -7.489 1.00 . A A . 49 ALA N 1 1
24 47667 1 1 46 ALA O O 124.021 4.432 -6.179 1.00 . A A . 49 ALA O 1 1
24 47668 1 1 47 ASN C C 121.883 5.674 -7.579 1.00 . A A . 50 ASN C 1 1
24 47669 1 1 47 ASN CA C 122.537 6.635 -6.581 1.00 . A A . 50 ASN CA 1 1
24 47670 1 1 47 ASN CB C 122.179 8.083 -6.921 1.00 . A A . 50 ASN CB 1 1
24 47671 1 1 47 ASN CG C 121.209 8.102 -8.104 1.00 . A A . 50 ASN CG 1 1
24 47672 1 1 47 ASN H H 124.538 7.372 -6.901 1.00 . A A . 50 ASN H 1 1
24 47673 1 1 47 ASN HA H 122.218 6.406 -5.576 1.00 . A A . 50 ASN HA 1 1
24 47674 1 1 47 ASN HB2 H 121.715 8.549 -6.065 1.00 . A A . 50 ASN HB2 1 1
24 47675 1 1 47 ASN HB3 H 123.076 8.623 -7.185 1.00 . A A . 50 ASN HB3 1 1
24 47676 1 1 47 ASN HD21 H 122.525 8.907 -9.355 1.00 . A A . 50 ASN HD21 1 1
24 47677 1 1 47 ASN HD22 H 120.996 8.587 -10.017 1.00 . A A . 50 ASN HD22 1 1
24 47678 1 1 47 ASN N N 124.025 6.567 -6.680 1.00 . A A . 50 ASN N 1 1
24 47679 1 1 47 ASN ND2 N 121.610 8.571 -9.255 1.00 . A A . 50 ASN ND2 1 1
24 47680 1 1 47 ASN O O 120.731 5.313 -7.440 1.00 . A A . 50 ASN O 1 1
24 47681 1 1 47 ASN OD1 O 120.073 7.688 -7.981 1.00 . A A . 50 ASN OD1 1 1
24 47682 1 1 48 ASP C C 122.482 2.893 -9.359 1.00 . A A . 51 ASP C 1 1
24 47683 1 1 48 ASP CA C 122.002 4.331 -9.593 1.00 . A A . 51 ASP CA 1 1
24 47684 1 1 48 ASP CB C 122.497 4.841 -10.946 1.00 . A A . 51 ASP CB 1 1
24 47685 1 1 48 ASP CG C 121.800 6.160 -11.282 1.00 . A A . 51 ASP CG 1 1
24 47686 1 1 48 ASP H H 123.526 5.565 -8.691 1.00 . A A . 51 ASP H 1 1
24 47687 1 1 48 ASP HA H 120.926 4.379 -9.555 1.00 . A A . 51 ASP HA 1 1
24 47688 1 1 48 ASP HB2 H 123.565 4.998 -10.903 1.00 . A A . 51 ASP HB2 1 1
24 47689 1 1 48 ASP HB3 H 122.271 4.112 -11.710 1.00 . A A . 51 ASP HB3 1 1
24 47690 1 1 48 ASP N N 122.599 5.261 -8.589 1.00 . A A . 51 ASP N 1 1
24 47691 1 1 48 ASP O O 122.336 2.039 -10.210 1.00 . A A . 51 ASP O 1 1
24 47692 1 1 48 ASP OD1 O 120.581 6.196 -11.220 1.00 . A A . 51 ASP OD1 1 1
24 47693 1 1 48 ASP OD2 O 122.495 7.113 -11.596 1.00 . A A . 51 ASP OD2 1 1
24 47694 1 1 49 TYR C C 123.012 0.704 -6.614 1.00 . A A . 52 TYR C 1 1
24 47695 1 1 49 TYR CA C 123.539 1.228 -7.957 1.00 . A A . 52 TYR CA 1 1
24 47696 1 1 49 TYR CB C 125.063 1.347 -7.924 1.00 . A A . 52 TYR CB 1 1
24 47697 1 1 49 TYR CD1 C 125.639 0.707 -10.293 1.00 . A A . 52 TYR CD1 1 1
24 47698 1 1 49 TYR CD2 C 125.968 3.005 -9.595 1.00 . A A . 52 TYR CD2 1 1
24 47699 1 1 49 TYR CE1 C 126.107 1.029 -11.573 1.00 . A A . 52 TYR CE1 1 1
24 47700 1 1 49 TYR CE2 C 126.437 3.328 -10.874 1.00 . A A . 52 TYR CE2 1 1
24 47701 1 1 49 TYR CG C 125.569 1.695 -9.304 1.00 . A A . 52 TYR CG 1 1
24 47702 1 1 49 TYR CZ C 126.506 2.339 -11.863 1.00 . A A . 52 TYR CZ 1 1
24 47703 1 1 49 TYR H H 123.169 3.313 -7.541 1.00 . A A . 52 TYR H 1 1
24 47704 1 1 49 TYR HA H 123.243 0.570 -8.757 1.00 . A A . 52 TYR HA 1 1
24 47705 1 1 49 TYR HB2 H 125.348 2.124 -7.229 1.00 . A A . 52 TYR HB2 1 1
24 47706 1 1 49 TYR HB3 H 125.492 0.408 -7.610 1.00 . A A . 52 TYR HB3 1 1
24 47707 1 1 49 TYR HD1 H 125.331 -0.304 -10.069 1.00 . A A . 52 TYR HD1 1 1
24 47708 1 1 49 TYR HD2 H 125.915 3.768 -8.831 1.00 . A A . 52 TYR HD2 1 1
24 47709 1 1 49 TYR HE1 H 126.161 0.267 -12.335 1.00 . A A . 52 TYR HE1 1 1
24 47710 1 1 49 TYR HE2 H 126.744 4.338 -11.098 1.00 . A A . 52 TYR HE2 1 1
24 47711 1 1 49 TYR HH H 127.378 3.523 -13.081 1.00 . A A . 52 TYR HH 1 1
24 47712 1 1 49 TYR N N 123.055 2.615 -8.219 1.00 . A A . 52 TYR N 1 1
24 47713 1 1 49 TYR O O 123.384 -0.367 -6.171 1.00 . A A . 52 TYR O 1 1
24 47714 1 1 49 TYR OH O 126.968 2.657 -13.125 1.00 . A A . 52 TYR OH 1 1
24 47715 1 1 50 PHE C C 120.082 1.060 -4.645 1.00 . A A . 53 PHE C 1 1
24 47716 1 1 50 PHE CA C 121.610 0.971 -4.653 1.00 . A A . 53 PHE CA 1 1
24 47717 1 1 50 PHE CB C 122.207 1.920 -3.613 1.00 . A A . 53 PHE CB 1 1
24 47718 1 1 50 PHE CD1 C 124.255 0.470 -3.376 1.00 . A A . 53 PHE CD1 1 1
24 47719 1 1 50 PHE CD2 C 124.544 2.854 -3.711 1.00 . A A . 53 PHE CD2 1 1
24 47720 1 1 50 PHE CE1 C 125.644 0.307 -3.331 1.00 . A A . 53 PHE CE1 1 1
24 47721 1 1 50 PHE CE2 C 125.935 2.691 -3.666 1.00 . A A . 53 PHE CE2 1 1
24 47722 1 1 50 PHE CG C 123.705 1.743 -3.566 1.00 . A A . 53 PHE CG 1 1
24 47723 1 1 50 PHE CZ C 126.485 1.418 -3.476 1.00 . A A . 53 PHE CZ 1 1
24 47724 1 1 50 PHE H H 121.859 2.301 -6.330 1.00 . A A . 53 PHE H 1 1
24 47725 1 1 50 PHE HA H 121.931 -0.040 -4.454 1.00 . A A . 53 PHE HA 1 1
24 47726 1 1 50 PHE HB2 H 121.972 2.940 -3.881 1.00 . A A . 53 PHE HB2 1 1
24 47727 1 1 50 PHE HB3 H 121.788 1.699 -2.643 1.00 . A A . 53 PHE HB3 1 1
24 47728 1 1 50 PHE HD1 H 123.607 -0.387 -3.265 1.00 . A A . 53 PHE HD1 1 1
24 47729 1 1 50 PHE HD2 H 124.121 3.836 -3.858 1.00 . A A . 53 PHE HD2 1 1
24 47730 1 1 50 PHE HE1 H 126.069 -0.675 -3.184 1.00 . A A . 53 PHE HE1 1 1
24 47731 1 1 50 PHE HE2 H 126.583 3.548 -3.777 1.00 . A A . 53 PHE HE2 1 1
24 47732 1 1 50 PHE HZ H 127.556 1.292 -3.441 1.00 . A A . 53 PHE HZ 1 1
24 47733 1 1 50 PHE N N 122.150 1.441 -5.962 1.00 . A A . 53 PHE N 1 1
24 47734 1 1 50 PHE O O 119.511 2.128 -4.749 1.00 . A A . 53 PHE O 1 1
24 47735 1 1 51 ASN C C 117.416 0.544 -3.177 1.00 . A A . 54 ASN C 1 1
24 47736 1 1 51 ASN CA C 117.923 -0.030 -4.503 1.00 . A A . 54 ASN CA 1 1
24 47737 1 1 51 ASN CB C 117.499 -1.491 -4.652 1.00 . A A . 54 ASN CB 1 1
24 47738 1 1 51 ASN CG C 116.242 -1.568 -5.521 1.00 . A A . 54 ASN CG 1 1
24 47739 1 1 51 ASN H H 119.892 -0.906 -4.436 1.00 . A A . 54 ASN H 1 1
24 47740 1 1 51 ASN HA H 117.547 0.548 -5.332 1.00 . A A . 54 ASN HA 1 1
24 47741 1 1 51 ASN HB2 H 118.297 -2.051 -5.120 1.00 . A A . 54 ASN HB2 1 1
24 47742 1 1 51 ASN HB3 H 117.288 -1.907 -3.678 1.00 . A A . 54 ASN HB3 1 1
24 47743 1 1 51 ASN HD21 H 115.005 -1.676 -3.972 1.00 . A A . 54 ASN HD21 1 1
24 47744 1 1 51 ASN HD22 H 114.261 -1.705 -5.496 1.00 . A A . 54 ASN HD22 1 1
24 47745 1 1 51 ASN N N 119.413 -0.054 -4.520 1.00 . A A . 54 ASN N 1 1
24 47746 1 1 51 ASN ND2 N 115.072 -1.657 -4.949 1.00 . A A . 54 ASN ND2 1 1
24 47747 1 1 51 ASN O O 118.160 0.690 -2.227 1.00 . A A . 54 ASN O 1 1
24 47748 1 1 51 ASN OD1 O 116.325 -1.546 -6.733 1.00 . A A . 54 ASN OD1 1 1
24 47749 1 1 52 LYS C C 114.130 1.030 -1.689 1.00 . A A . 55 LYS C 1 1
24 47750 1 1 52 LYS CA C 115.599 1.442 -1.846 1.00 . A A . 55 LYS CA 1 1
24 47751 1 1 52 LYS CB C 115.716 2.957 -2.021 1.00 . A A . 55 LYS CB 1 1
24 47752 1 1 52 LYS CD C 115.766 4.390 -4.066 1.00 . A A . 55 LYS CD 1 1
24 47753 1 1 52 LYS CE C 114.829 5.299 -4.864 1.00 . A A . 55 LYS CE 1 1
24 47754 1 1 52 LYS CG C 114.936 3.385 -3.264 1.00 . A A . 55 LYS CG 1 1
24 47755 1 1 52 LYS H H 115.574 0.750 -3.887 1.00 . A A . 55 LYS H 1 1
24 47756 1 1 52 LYS HA H 116.179 1.119 -0.997 1.00 . A A . 55 LYS HA 1 1
24 47757 1 1 52 LYS HB2 H 115.311 3.454 -1.152 1.00 . A A . 55 LYS HB2 1 1
24 47758 1 1 52 LYS HB3 H 116.754 3.227 -2.139 1.00 . A A . 55 LYS HB3 1 1
24 47759 1 1 52 LYS HD2 H 116.360 4.987 -3.389 1.00 . A A . 55 LYS HD2 1 1
24 47760 1 1 52 LYS HD3 H 116.416 3.860 -4.745 1.00 . A A . 55 LYS HD3 1 1
24 47761 1 1 52 LYS HE2 H 114.069 4.711 -5.360 1.00 . A A . 55 LYS HE2 1 1
24 47762 1 1 52 LYS HE3 H 114.377 6.035 -4.218 1.00 . A A . 55 LYS HE3 1 1
24 47763 1 1 52 LYS HG2 H 114.729 2.519 -3.875 1.00 . A A . 55 LYS HG2 1 1
24 47764 1 1 52 LYS HG3 H 114.007 3.846 -2.966 1.00 . A A . 55 LYS HG3 1 1
24 47765 1 1 52 LYS HZ1 H 116.522 6.395 -5.383 1.00 . A A . 55 LYS HZ1 1 1
24 47766 1 1 52 LYS HZ2 H 115.165 6.710 -6.357 1.00 . A A . 55 LYS HZ2 1 1
24 47767 1 1 52 LYS HZ3 H 116.040 5.268 -6.556 1.00 . A A . 55 LYS HZ3 1 1
24 47768 1 1 52 LYS N N 116.156 0.875 -3.108 1.00 . A A . 55 LYS N 1 1
24 47769 1 1 52 LYS NZ N 115.706 5.968 -5.865 1.00 . A A . 55 LYS NZ 1 1
24 47770 1 1 52 LYS O O 113.484 0.678 -2.655 1.00 . A A . 55 LYS O 1 1
24 47771 1 1 53 PRO C C 115.316 0.359 1.196 1.00 . A A . 56 PRO C 1 1
24 47772 1 1 53 PRO CA C 114.477 1.528 0.671 1.00 . A A . 56 PRO CA 1 1
24 47773 1 1 53 PRO CB C 113.444 1.958 1.706 1.00 . A A . 56 PRO CB 1 1
24 47774 1 1 53 PRO CD C 112.275 0.772 -0.065 1.00 . A A . 56 PRO CD 1 1
24 47775 1 1 53 PRO CG C 112.217 1.158 1.394 1.00 . A A . 56 PRO CG 1 1
24 47776 1 1 53 PRO HA H 115.103 2.361 0.403 1.00 . A A . 56 PRO HA 1 1
24 47777 1 1 53 PRO HB2 H 113.799 1.735 2.704 1.00 . A A . 56 PRO HB2 1 1
24 47778 1 1 53 PRO HB3 H 113.232 3.012 1.610 1.00 . A A . 56 PRO HB3 1 1
24 47779 1 1 53 PRO HD2 H 112.081 -0.285 -0.182 1.00 . A A . 56 PRO HD2 1 1
24 47780 1 1 53 PRO HD3 H 111.570 1.353 -0.639 1.00 . A A . 56 PRO HD3 1 1
24 47781 1 1 53 PRO HG2 H 112.193 0.269 2.010 1.00 . A A . 56 PRO HG2 1 1
24 47782 1 1 53 PRO HG3 H 111.335 1.753 1.575 1.00 . A A . 56 PRO HG3 1 1
24 47783 1 1 53 PRO N N 113.646 1.093 -0.476 1.00 . A A . 56 PRO N 1 1
24 47784 1 1 53 PRO O O 115.308 -0.722 0.640 1.00 . A A . 56 PRO O 1 1
24 47785 1 1 54 ALA C C 116.180 -1.145 4.048 1.00 . A A . 57 ALA C 1 1
24 47786 1 1 54 ALA CA C 116.872 -0.534 2.826 1.00 . A A . 57 ALA CA 1 1
24 47787 1 1 54 ALA CB C 118.186 0.134 3.231 1.00 . A A . 57 ALA CB 1 1
24 47788 1 1 54 ALA H H 116.026 1.444 2.698 1.00 . A A . 57 ALA H 1 1
24 47789 1 1 54 ALA HA H 117.055 -1.289 2.078 1.00 . A A . 57 ALA HA 1 1
24 47790 1 1 54 ALA HB1 H 118.679 0.521 2.351 1.00 . A A . 57 ALA HB1 1 1
24 47791 1 1 54 ALA HB2 H 118.825 -0.593 3.712 1.00 . A A . 57 ALA HB2 1 1
24 47792 1 1 54 ALA HB3 H 117.982 0.944 3.915 1.00 . A A . 57 ALA HB3 1 1
24 47793 1 1 54 ALA N N 116.037 0.566 2.264 1.00 . A A . 57 ALA N 1 1
24 47794 1 1 54 ALA O O 115.196 -0.627 4.537 1.00 . A A . 57 ALA O 1 1
24 47795 1 1 55 LYS C C 116.853 -2.596 6.995 1.00 . A A . 58 LYS C 1 1
24 47796 1 1 55 LYS CA C 116.042 -2.884 5.728 1.00 . A A . 58 LYS CA 1 1
24 47797 1 1 55 LYS CB C 116.046 -4.381 5.418 1.00 . A A . 58 LYS CB 1 1
24 47798 1 1 55 LYS CD C 114.790 -4.826 7.532 1.00 . A A . 58 LYS CD 1 1
24 47799 1 1 55 LYS CE C 113.992 -5.949 8.196 1.00 . A A . 58 LYS CE 1 1
24 47800 1 1 55 LYS CG C 114.795 -5.031 6.016 1.00 . A A . 58 LYS CG 1 1
24 47801 1 1 55 LYS H H 117.474 -2.651 4.131 1.00 . A A . 58 LYS H 1 1
24 47802 1 1 55 LYS HA H 115.028 -2.536 5.841 1.00 . A A . 58 LYS HA 1 1
24 47803 1 1 55 LYS HB2 H 116.052 -4.528 4.347 1.00 . A A . 58 LYS HB2 1 1
24 47804 1 1 55 LYS HB3 H 116.925 -4.836 5.849 1.00 . A A . 58 LYS HB3 1 1
24 47805 1 1 55 LYS HD2 H 115.805 -4.838 7.899 1.00 . A A . 58 LYS HD2 1 1
24 47806 1 1 55 LYS HD3 H 114.334 -3.875 7.765 1.00 . A A . 58 LYS HD3 1 1
24 47807 1 1 55 LYS HE2 H 114.181 -6.889 7.696 1.00 . A A . 58 LYS HE2 1 1
24 47808 1 1 55 LYS HE3 H 114.243 -6.021 9.243 1.00 . A A . 58 LYS HE3 1 1
24 47809 1 1 55 LYS HG2 H 113.914 -4.576 5.586 1.00 . A A . 58 LYS HG2 1 1
24 47810 1 1 55 LYS HG3 H 114.800 -6.088 5.798 1.00 . A A . 58 LYS HG3 1 1
24 47811 1 1 55 LYS HZ1 H 112.510 -4.656 7.515 1.00 . A A . 58 LYS HZ1 1 1
24 47812 1 1 55 LYS HZ2 H 112.134 -5.430 8.979 1.00 . A A . 58 LYS HZ2 1 1
24 47813 1 1 55 LYS HZ3 H 112.055 -6.290 7.516 1.00 . A A . 58 LYS HZ3 1 1
24 47814 1 1 55 LYS N N 116.681 -2.244 4.541 1.00 . A A . 58 LYS N 1 1
24 47815 1 1 55 LYS NZ N 112.565 -5.552 8.040 1.00 . A A . 58 LYS NZ 1 1
24 47816 1 1 55 LYS O O 117.929 -3.126 7.189 1.00 . A A . 58 LYS O 1 1
24 47817 1 1 56 TYR C C 116.532 -2.309 10.267 1.00 . A A . 59 TYR C 1 1
24 47818 1 1 56 TYR CA C 117.078 -1.453 9.121 1.00 . A A . 59 TYR CA 1 1
24 47819 1 1 56 TYR CB C 116.816 0.032 9.382 1.00 . A A . 59 TYR CB 1 1
24 47820 1 1 56 TYR CD1 C 114.302 0.192 9.451 1.00 . A A . 59 TYR CD1 1 1
24 47821 1 1 56 TYR CD2 C 115.539 0.340 11.531 1.00 . A A . 59 TYR CD2 1 1
24 47822 1 1 56 TYR CE1 C 113.101 0.342 10.155 1.00 . A A . 59 TYR CE1 1 1
24 47823 1 1 56 TYR CE2 C 114.338 0.490 12.235 1.00 . A A . 59 TYR CE2 1 1
24 47824 1 1 56 TYR CG C 115.521 0.192 10.139 1.00 . A A . 59 TYR CG 1 1
24 47825 1 1 56 TYR CZ C 113.119 0.490 11.547 1.00 . A A . 59 TYR CZ 1 1
24 47826 1 1 56 TYR H H 115.468 -1.354 7.692 1.00 . A A . 59 TYR H 1 1
24 47827 1 1 56 TYR HA H 118.134 -1.624 8.992 1.00 . A A . 59 TYR HA 1 1
24 47828 1 1 56 TYR HB2 H 117.628 0.443 9.965 1.00 . A A . 59 TYR HB2 1 1
24 47829 1 1 56 TYR HB3 H 116.748 0.555 8.440 1.00 . A A . 59 TYR HB3 1 1
24 47830 1 1 56 TYR HD1 H 114.289 0.077 8.377 1.00 . A A . 59 TYR HD1 1 1
24 47831 1 1 56 TYR HD2 H 116.480 0.340 12.062 1.00 . A A . 59 TYR HD2 1 1
24 47832 1 1 56 TYR HE1 H 112.161 0.343 9.624 1.00 . A A . 59 TYR HE1 1 1
24 47833 1 1 56 TYR HE2 H 114.353 0.604 13.308 1.00 . A A . 59 TYR HE2 1 1
24 47834 1 1 56 TYR HH H 111.402 -0.147 12.088 1.00 . A A . 59 TYR HH 1 1
24 47835 1 1 56 TYR N N 116.340 -1.765 7.863 1.00 . A A . 59 TYR N 1 1
24 47836 1 1 56 TYR O O 115.451 -2.857 10.182 1.00 . A A . 59 TYR O 1 1
24 47837 1 1 56 TYR OH O 111.936 0.637 12.240 1.00 . A A . 59 TYR OH 1 1
24 47838 1 1 57 ILE C C 117.430 -2.799 13.787 1.00 . A A . 60 ILE C 1 1
24 47839 1 1 57 ILE CA C 116.785 -3.264 12.477 1.00 . A A . 60 ILE CA 1 1
24 47840 1 1 57 ILE CB C 117.220 -4.686 12.127 1.00 . A A . 60 ILE CB 1 1
24 47841 1 1 57 ILE CD1 C 117.257 -6.978 13.099 1.00 . A A . 60 ILE CD1 1 1
24 47842 1 1 57 ILE CG1 C 117.426 -5.492 13.408 1.00 . A A . 60 ILE CG1 1 1
24 47843 1 1 57 ILE CG2 C 118.529 -4.640 11.340 1.00 . A A . 60 ILE CG2 1 1
24 47844 1 1 57 ILE H H 118.142 -1.989 11.388 1.00 . A A . 60 ILE H 1 1
24 47845 1 1 57 ILE HA H 115.711 -3.214 12.543 1.00 . A A . 60 ILE HA 1 1
24 47846 1 1 57 ILE HB H 116.455 -5.156 11.524 1.00 . A A . 60 ILE HB 1 1
24 47847 1 1 57 ILE HD11 H 117.409 -7.143 12.041 1.00 . A A . 60 ILE HD11 1 1
24 47848 1 1 57 ILE HD12 H 116.260 -7.291 13.374 1.00 . A A . 60 ILE HD12 1 1
24 47849 1 1 57 ILE HD13 H 117.982 -7.547 13.661 1.00 . A A . 60 ILE HD13 1 1
24 47850 1 1 57 ILE HG12 H 118.421 -5.312 13.792 1.00 . A A . 60 ILE HG12 1 1
24 47851 1 1 57 ILE HG13 H 116.695 -5.194 14.144 1.00 . A A . 60 ILE HG13 1 1
24 47852 1 1 57 ILE HG21 H 119.128 -3.810 11.686 1.00 . A A . 60 ILE HG21 1 1
24 47853 1 1 57 ILE HG22 H 118.314 -4.514 10.289 1.00 . A A . 60 ILE HG22 1 1
24 47854 1 1 57 ILE HG23 H 119.072 -5.562 11.490 1.00 . A A . 60 ILE HG23 1 1
24 47855 1 1 57 ILE N N 117.270 -2.434 11.336 1.00 . A A . 60 ILE N 1 1
24 47856 1 1 57 ILE O O 118.495 -2.221 13.787 1.00 . A A . 60 ILE O 1 1
24 47857 1 1 58 LYS C C 117.223 -3.734 17.254 1.00 . A A . 61 LYS C 1 1
24 47858 1 1 58 LYS CA C 117.358 -2.617 16.218 1.00 . A A . 61 LYS CA 1 1
24 47859 1 1 58 LYS CB C 116.539 -1.395 16.657 1.00 . A A . 61 LYS CB 1 1
24 47860 1 1 58 LYS CD C 115.107 0.517 15.906 1.00 . A A . 61 LYS CD 1 1
24 47861 1 1 58 LYS CE C 115.314 0.799 17.395 1.00 . A A . 61 LYS CE 1 1
24 47862 1 1 58 LYS CG C 116.082 -0.569 15.444 1.00 . A A . 61 LYS CG 1 1
24 47863 1 1 58 LYS H H 115.931 -3.517 14.875 1.00 . A A . 61 LYS H 1 1
24 47864 1 1 58 LYS HA H 118.390 -2.343 16.114 1.00 . A A . 61 LYS HA 1 1
24 47865 1 1 58 LYS HB2 H 115.675 -1.727 17.210 1.00 . A A . 61 LYS HB2 1 1
24 47866 1 1 58 LYS HB3 H 117.153 -0.775 17.295 1.00 . A A . 61 LYS HB3 1 1
24 47867 1 1 58 LYS HD2 H 115.283 1.420 15.340 1.00 . A A . 61 LYS HD2 1 1
24 47868 1 1 58 LYS HD3 H 114.093 0.183 15.742 1.00 . A A . 61 LYS HD3 1 1
24 47869 1 1 58 LYS HE2 H 114.960 -0.035 17.987 1.00 . A A . 61 LYS HE2 1 1
24 47870 1 1 58 LYS HE3 H 116.355 0.993 17.601 1.00 . A A . 61 LYS HE3 1 1
24 47871 1 1 58 LYS HG2 H 116.939 -0.104 14.981 1.00 . A A . 61 LYS HG2 1 1
24 47872 1 1 58 LYS HG3 H 115.586 -1.207 14.730 1.00 . A A . 61 LYS HG3 1 1
24 47873 1 1 58 LYS HZ1 H 114.185 2.007 18.659 1.00 . A A . 61 LYS HZ1 1 1
24 47874 1 1 58 LYS HZ2 H 113.675 2.031 17.038 1.00 . A A . 61 LYS HZ2 1 1
24 47875 1 1 58 LYS HZ3 H 115.080 2.863 17.502 1.00 . A A . 61 LYS HZ3 1 1
24 47876 1 1 58 LYS N N 116.789 -3.047 14.903 1.00 . A A . 61 LYS N 1 1
24 47877 1 1 58 LYS NZ N 114.502 2.016 17.669 1.00 . A A . 61 LYS NZ 1 1
24 47878 1 1 58 LYS O O 116.541 -4.717 17.042 1.00 . A A . 61 LYS O 1 1
24 47879 1 1 59 LYS C C 117.897 -3.975 20.819 1.00 . A A . 62 LYS C 1 1
24 47880 1 1 59 LYS CA C 117.787 -4.628 19.437 1.00 . A A . 62 LYS CA 1 1
24 47881 1 1 59 LYS CB C 118.982 -5.548 19.182 1.00 . A A . 62 LYS CB 1 1
24 47882 1 1 59 LYS CD C 119.673 -7.864 18.548 1.00 . A A . 62 LYS CD 1 1
24 47883 1 1 59 LYS CE C 119.175 -9.242 18.103 1.00 . A A . 62 LYS CE 1 1
24 47884 1 1 59 LYS CG C 118.486 -6.905 18.677 1.00 . A A . 62 LYS CG 1 1
24 47885 1 1 59 LYS H H 118.414 -2.782 18.524 1.00 . A A . 62 LYS H 1 1
24 47886 1 1 59 LYS HA H 116.867 -5.182 19.351 1.00 . A A . 62 LYS HA 1 1
24 47887 1 1 59 LYS HB2 H 119.627 -5.100 18.439 1.00 . A A . 62 LYS HB2 1 1
24 47888 1 1 59 LYS HB3 H 119.534 -5.687 20.099 1.00 . A A . 62 LYS HB3 1 1
24 47889 1 1 59 LYS HD2 H 120.368 -7.479 17.816 1.00 . A A . 62 LYS HD2 1 1
24 47890 1 1 59 LYS HD3 H 120.169 -7.954 19.503 1.00 . A A . 62 LYS HD3 1 1
24 47891 1 1 59 LYS HE2 H 118.413 -9.138 17.342 1.00 . A A . 62 LYS HE2 1 1
24 47892 1 1 59 LYS HE3 H 119.995 -9.839 17.738 1.00 . A A . 62 LYS HE3 1 1
24 47893 1 1 59 LYS HG2 H 117.770 -7.309 19.377 1.00 . A A . 62 LYS HG2 1 1
24 47894 1 1 59 LYS HG3 H 118.019 -6.783 17.712 1.00 . A A . 62 LYS HG3 1 1
24 47895 1 1 59 LYS HZ1 H 118.957 -10.831 19.430 1.00 . A A . 62 LYS HZ1 1 1
24 47896 1 1 59 LYS HZ2 H 117.565 -9.873 19.263 1.00 . A A . 62 LYS HZ2 1 1
24 47897 1 1 59 LYS HZ3 H 118.887 -9.304 20.165 1.00 . A A . 62 LYS HZ3 1 1
24 47898 1 1 59 LYS N N 117.872 -3.585 18.377 1.00 . A A . 62 LYS N 1 1
24 47899 1 1 59 LYS NZ N 118.603 -9.859 19.333 1.00 . A A . 62 LYS NZ 1 1
24 47900 1 1 59 LYS O O 118.807 -4.249 21.576 1.00 . A A . 62 LYS O 1 1
24 47901 1 1 60 ASN C C 118.411 -1.925 22.801 1.00 . A A . 63 ASN C 1 1
24 47902 1 1 60 ASN CA C 117.001 -2.440 22.483 1.00 . A A . 63 ASN CA 1 1
24 47903 1 1 60 ASN CB C 116.592 -3.524 23.482 1.00 . A A . 63 ASN CB 1 1
24 47904 1 1 60 ASN CG C 115.845 -2.884 24.655 1.00 . A A . 63 ASN CG 1 1
24 47905 1 1 60 ASN H H 116.243 -2.919 20.523 1.00 . A A . 63 ASN H 1 1
24 47906 1 1 60 ASN HA H 116.291 -1.631 22.510 1.00 . A A . 63 ASN HA 1 1
24 47907 1 1 60 ASN HB2 H 115.949 -4.240 22.993 1.00 . A A . 63 ASN HB2 1 1
24 47908 1 1 60 ASN HB3 H 117.474 -4.025 23.852 1.00 . A A . 63 ASN HB3 1 1
24 47909 1 1 60 ASN HD21 H 115.056 -4.600 25.269 1.00 . A A . 63 ASN HD21 1 1
24 47910 1 1 60 ASN HD22 H 114.636 -3.237 26.190 1.00 . A A . 63 ASN HD22 1 1
24 47911 1 1 60 ASN N N 116.968 -3.118 21.151 1.00 . A A . 63 ASN N 1 1
24 47912 1 1 60 ASN ND2 N 115.118 -3.636 25.436 1.00 . A A . 63 ASN ND2 1 1
24 47913 1 1 60 ASN O O 119.136 -2.517 23.575 1.00 . A A . 63 ASN O 1 1
24 47914 1 1 60 ASN OD1 O 115.923 -1.690 24.861 1.00 . A A . 63 ASN OD1 1 1
24 47915 1 1 61 GLY C C 121.117 -0.602 21.356 1.00 . A A . 64 GLY C 1 1
24 47916 1 1 61 GLY CA C 120.156 -0.263 22.501 1.00 . A A . 64 GLY CA 1 1
24 47917 1 1 61 GLY H H 118.195 -0.350 21.608 1.00 . A A . 64 GLY H 1 1
24 47918 1 1 61 GLY HA2 H 120.088 0.810 22.607 1.00 . A A . 64 GLY HA2 1 1
24 47919 1 1 61 GLY HA3 H 120.533 -0.689 23.419 1.00 . A A . 64 GLY HA3 1 1
24 47920 1 1 61 GLY N N 118.799 -0.819 22.221 1.00 . A A . 64 GLY N 1 1
24 47921 1 1 61 GLY O O 122.321 -0.558 21.513 1.00 . A A . 64 GLY O 1 1
24 47922 1 1 62 LYS C C 120.680 -1.326 17.758 1.00 . A A . 65 LYS C 1 1
24 47923 1 1 62 LYS CA C 121.488 -1.263 19.049 1.00 . A A . 65 LYS CA 1 1
24 47924 1 1 62 LYS CB C 122.078 -2.646 19.338 1.00 . A A . 65 LYS CB 1 1
24 47925 1 1 62 LYS CD C 121.547 -3.474 21.637 1.00 . A A . 65 LYS CD 1 1
24 47926 1 1 62 LYS CE C 121.907 -4.895 22.081 1.00 . A A . 65 LYS CE 1 1
24 47927 1 1 62 LYS CG C 121.110 -3.492 20.171 1.00 . A A . 65 LYS CG 1 1
24 47928 1 1 62 LYS H H 119.624 -0.957 20.095 1.00 . A A . 65 LYS H 1 1
24 47929 1 1 62 LYS HA H 122.280 -0.537 18.963 1.00 . A A . 65 LYS HA 1 1
24 47930 1 1 62 LYS HB2 H 122.260 -3.148 18.397 1.00 . A A . 65 LYS HB2 1 1
24 47931 1 1 62 LYS HB3 H 123.009 -2.536 19.872 1.00 . A A . 65 LYS HB3 1 1
24 47932 1 1 62 LYS HD2 H 122.409 -2.832 21.747 1.00 . A A . 65 LYS HD2 1 1
24 47933 1 1 62 LYS HD3 H 120.741 -3.103 22.248 1.00 . A A . 65 LYS HD3 1 1
24 47934 1 1 62 LYS HE2 H 121.348 -5.621 21.508 1.00 . A A . 65 LYS HE2 1 1
24 47935 1 1 62 LYS HE3 H 122.968 -5.065 21.974 1.00 . A A . 65 LYS HE3 1 1
24 47936 1 1 62 LYS HG2 H 120.108 -3.099 20.084 1.00 . A A . 65 LYS HG2 1 1
24 47937 1 1 62 LYS HG3 H 121.125 -4.510 19.810 1.00 . A A . 65 LYS HG3 1 1
24 47938 1 1 62 LYS HZ1 H 121.495 -5.950 23.827 1.00 . A A . 65 LYS HZ1 1 1
24 47939 1 1 62 LYS HZ2 H 120.586 -4.526 23.647 1.00 . A A . 65 LYS HZ2 1 1
24 47940 1 1 62 LYS HZ3 H 122.224 -4.441 24.089 1.00 . A A . 65 LYS HZ3 1 1
24 47941 1 1 62 LYS N N 120.598 -0.932 20.205 1.00 . A A . 65 LYS N 1 1
24 47942 1 1 62 LYS NZ N 121.524 -4.958 23.519 1.00 . A A . 65 LYS NZ 1 1
24 47943 1 1 62 LYS O O 119.472 -1.456 17.778 1.00 . A A . 65 LYS O 1 1
24 47944 1 1 63 LEU C C 121.531 -1.418 14.151 1.00 . A A . 66 LEU C 1 1
24 47945 1 1 63 LEU CA C 120.591 -1.349 15.347 1.00 . A A . 66 LEU CA 1 1
24 47946 1 1 63 LEU CB C 119.697 -0.105 15.305 1.00 . A A . 66 LEU CB 1 1
24 47947 1 1 63 LEU CD1 C 119.483 2.260 14.591 1.00 . A A . 66 LEU CD1 1 1
24 47948 1 1 63 LEU CD2 C 121.621 1.457 15.597 1.00 . A A . 66 LEU CD2 1 1
24 47949 1 1 63 LEU CG C 120.443 1.078 14.696 1.00 . A A . 66 LEU CG 1 1
24 47950 1 1 63 LEU H H 122.313 -1.176 16.629 1.00 . A A . 66 LEU H 1 1
24 47951 1 1 63 LEU HA H 119.981 -2.226 15.351 1.00 . A A . 66 LEU HA 1 1
24 47952 1 1 63 LEU HB2 H 118.824 -0.313 14.709 1.00 . A A . 66 LEU HB2 1 1
24 47953 1 1 63 LEU HB3 H 119.390 0.148 16.308 1.00 . A A . 66 LEU HB3 1 1
24 47954 1 1 63 LEU HD11 H 118.543 1.923 14.181 1.00 . A A . 66 LEU HD11 1 1
24 47955 1 1 63 LEU HD12 H 119.908 3.011 13.945 1.00 . A A . 66 LEU HD12 1 1
24 47956 1 1 63 LEU HD13 H 119.317 2.676 15.572 1.00 . A A . 66 LEU HD13 1 1
24 47957 1 1 63 LEU HD21 H 121.753 2.528 15.584 1.00 . A A . 66 LEU HD21 1 1
24 47958 1 1 63 LEU HD22 H 122.519 0.980 15.236 1.00 . A A . 66 LEU HD22 1 1
24 47959 1 1 63 LEU HD23 H 121.420 1.132 16.606 1.00 . A A . 66 LEU HD23 1 1
24 47960 1 1 63 LEU HG H 120.801 0.822 13.711 1.00 . A A . 66 LEU HG 1 1
24 47961 1 1 63 LEU N N 121.337 -1.262 16.629 1.00 . A A . 66 LEU N 1 1
24 47962 1 1 63 LEU O O 122.636 -0.913 14.166 1.00 . A A . 66 LEU O 1 1
24 47963 1 1 64 TYR C C 121.016 -2.074 10.665 1.00 . A A . 67 TYR C 1 1
24 47964 1 1 64 TYR CA C 121.909 -2.231 11.896 1.00 . A A . 67 TYR CA 1 1
24 47965 1 1 64 TYR CB C 122.453 -3.660 11.980 1.00 . A A . 67 TYR CB 1 1
24 47966 1 1 64 TYR CD1 C 121.590 -4.518 14.206 1.00 . A A . 67 TYR CD1 1 1
24 47967 1 1 64 TYR CD2 C 123.943 -3.958 13.992 1.00 . A A . 67 TYR CD2 1 1
24 47968 1 1 64 TYR CE1 C 121.800 -4.885 15.541 1.00 . A A . 67 TYR CE1 1 1
24 47969 1 1 64 TYR CE2 C 124.150 -4.324 15.327 1.00 . A A . 67 TYR CE2 1 1
24 47970 1 1 64 TYR CG C 122.665 -4.052 13.428 1.00 . A A . 67 TYR CG 1 1
24 47971 1 1 64 TYR CZ C 123.080 -4.787 16.101 1.00 . A A . 67 TYR CZ 1 1
24 47972 1 1 64 TYR H H 120.192 -2.476 13.153 1.00 . A A . 67 TYR H 1 1
24 47973 1 1 64 TYR HA H 122.719 -1.519 11.881 1.00 . A A . 67 TYR HA 1 1
24 47974 1 1 64 TYR HB2 H 121.746 -4.338 11.524 1.00 . A A . 67 TYR HB2 1 1
24 47975 1 1 64 TYR HB3 H 123.394 -3.715 11.453 1.00 . A A . 67 TYR HB3 1 1
24 47976 1 1 64 TYR HD1 H 120.597 -4.588 13.779 1.00 . A A . 67 TYR HD1 1 1
24 47977 1 1 64 TYR HD2 H 124.770 -3.601 13.396 1.00 . A A . 67 TYR HD2 1 1
24 47978 1 1 64 TYR HE1 H 120.976 -5.243 16.140 1.00 . A A . 67 TYR HE1 1 1
24 47979 1 1 64 TYR HE2 H 125.137 -4.248 15.760 1.00 . A A . 67 TYR HE2 1 1
24 47980 1 1 64 TYR HH H 123.130 -6.092 17.494 1.00 . A A . 67 TYR HH 1 1
24 47981 1 1 64 TYR N N 121.084 -2.071 13.118 1.00 . A A . 67 TYR N 1 1
24 47982 1 1 64 TYR O O 119.900 -1.600 10.757 1.00 . A A . 67 TYR O 1 1
24 47983 1 1 64 TYR OH O 123.287 -5.148 17.418 1.00 . A A . 67 TYR OH 1 1
24 47984 1 1 65 VAL C C 121.272 -3.089 7.126 1.00 . A A . 68 VAL C 1 1
24 47985 1 1 65 VAL CA C 120.638 -2.351 8.296 1.00 . A A . 68 VAL CA 1 1
24 47986 1 1 65 VAL CB C 120.572 -0.858 7.986 1.00 . A A . 68 VAL CB 1 1
24 47987 1 1 65 VAL CG1 C 121.765 -0.137 8.621 1.00 . A A . 68 VAL CG1 1 1
24 47988 1 1 65 VAL CG2 C 120.606 -0.654 6.469 1.00 . A A . 68 VAL CG2 1 1
24 47989 1 1 65 VAL H H 122.382 -2.863 9.458 1.00 . A A . 68 VAL H 1 1
24 47990 1 1 65 VAL HA H 119.646 -2.731 8.488 1.00 . A A . 68 VAL HA 1 1
24 47991 1 1 65 VAL HB H 119.658 -0.457 8.380 1.00 . A A . 68 VAL HB 1 1
24 47992 1 1 65 VAL HG11 H 121.549 0.070 9.658 1.00 . A A . 68 VAL HG11 1 1
24 47993 1 1 65 VAL HG12 H 121.943 0.790 8.098 1.00 . A A . 68 VAL HG12 1 1
24 47994 1 1 65 VAL HG13 H 122.643 -0.762 8.552 1.00 . A A . 68 VAL HG13 1 1
24 47995 1 1 65 VAL HG21 H 121.614 -0.794 6.110 1.00 . A A . 68 VAL HG21 1 1
24 47996 1 1 65 VAL HG22 H 120.275 0.347 6.234 1.00 . A A . 68 VAL HG22 1 1
24 47997 1 1 65 VAL HG23 H 119.952 -1.371 5.996 1.00 . A A . 68 VAL HG23 1 1
24 47998 1 1 65 VAL N N 121.484 -2.474 9.517 1.00 . A A . 68 VAL N 1 1
24 47999 1 1 65 VAL O O 122.477 -3.105 6.967 1.00 . A A . 68 VAL O 1 1
24 48000 1 1 66 GLN C C 120.923 -3.539 3.875 1.00 . A A . 69 GLN C 1 1
24 48001 1 1 66 GLN CA C 121.035 -4.409 5.130 1.00 . A A . 69 GLN CA 1 1
24 48002 1 1 66 GLN CB C 120.195 -5.679 4.991 1.00 . A A . 69 GLN CB 1 1
24 48003 1 1 66 GLN CD C 117.919 -6.531 4.412 1.00 . A A . 69 GLN CD 1 1
24 48004 1 1 66 GLN CG C 118.888 -5.355 4.266 1.00 . A A . 69 GLN CG 1 1
24 48005 1 1 66 GLN H H 119.502 -3.657 6.433 1.00 . A A . 69 GLN H 1 1
24 48006 1 1 66 GLN HA H 122.063 -4.662 5.319 1.00 . A A . 69 GLN HA 1 1
24 48007 1 1 66 GLN HB2 H 120.749 -6.416 4.427 1.00 . A A . 69 GLN HB2 1 1
24 48008 1 1 66 GLN HB3 H 119.973 -6.071 5.973 1.00 . A A . 69 GLN HB3 1 1
24 48009 1 1 66 GLN HE21 H 118.128 -6.643 6.384 1.00 . A A . 69 GLN HE21 1 1
24 48010 1 1 66 GLN HE22 H 117.065 -7.777 5.700 1.00 . A A . 69 GLN HE22 1 1
24 48011 1 1 66 GLN HG2 H 118.448 -4.468 4.697 1.00 . A A . 69 GLN HG2 1 1
24 48012 1 1 66 GLN HG3 H 119.090 -5.186 3.219 1.00 . A A . 69 GLN HG3 1 1
24 48013 1 1 66 GLN N N 120.472 -3.689 6.295 1.00 . A A . 69 GLN N 1 1
24 48014 1 1 66 GLN NE2 N 117.685 -7.025 5.597 1.00 . A A . 69 GLN NE2 1 1
24 48015 1 1 66 GLN O O 119.889 -2.967 3.596 1.00 . A A . 69 GLN O 1 1
24 48016 1 1 66 GLN OE1 O 117.368 -7.004 3.438 1.00 . A A . 69 GLN OE1 1 1
24 48017 1 1 67 ILE C C 122.001 -3.498 0.650 1.00 . A A . 70 ILE C 1 1
24 48018 1 1 67 ILE CA C 121.935 -2.599 1.888 1.00 . A A . 70 ILE CA 1 1
24 48019 1 1 67 ILE CB C 123.167 -1.693 1.976 1.00 . A A . 70 ILE CB 1 1
24 48020 1 1 67 ILE CD1 C 122.873 0.730 2.509 1.00 . A A . 70 ILE CD1 1 1
24 48021 1 1 67 ILE CG1 C 122.832 -0.318 1.395 1.00 . A A . 70 ILE CG1 1 1
24 48022 1 1 67 ILE CG2 C 124.324 -2.309 1.189 1.00 . A A . 70 ILE CG2 1 1
24 48023 1 1 67 ILE H H 122.805 -3.901 3.365 1.00 . A A . 70 ILE H 1 1
24 48024 1 1 67 ILE HA H 121.037 -2.001 1.871 1.00 . A A . 70 ILE HA 1 1
24 48025 1 1 67 ILE HB H 123.458 -1.585 3.012 1.00 . A A . 70 ILE HB 1 1
24 48026 1 1 67 ILE HD11 H 122.770 1.716 2.079 1.00 . A A . 70 ILE HD11 1 1
24 48027 1 1 67 ILE HD12 H 123.814 0.662 3.032 1.00 . A A . 70 ILE HD12 1 1
24 48028 1 1 67 ILE HD13 H 122.062 0.552 3.200 1.00 . A A . 70 ILE HD13 1 1
24 48029 1 1 67 ILE HG12 H 123.554 -0.064 0.633 1.00 . A A . 70 ILE HG12 1 1
24 48030 1 1 67 ILE HG13 H 121.844 -0.341 0.961 1.00 . A A . 70 ILE HG13 1 1
24 48031 1 1 67 ILE HG21 H 124.479 -3.327 1.512 1.00 . A A . 70 ILE HG21 1 1
24 48032 1 1 67 ILE HG22 H 125.222 -1.735 1.363 1.00 . A A . 70 ILE HG22 1 1
24 48033 1 1 67 ILE HG23 H 124.089 -2.298 0.134 1.00 . A A . 70 ILE HG23 1 1
24 48034 1 1 67 ILE N N 121.980 -3.434 3.121 1.00 . A A . 70 ILE N 1 1
24 48035 1 1 67 ILE O O 122.811 -4.399 0.569 1.00 . A A . 70 ILE O 1 1
24 48036 1 1 68 THR C C 122.112 -3.532 -2.577 1.00 . A A . 71 THR C 1 1
24 48037 1 1 68 THR CA C 121.160 -4.120 -1.532 1.00 . A A . 71 THR CA 1 1
24 48038 1 1 68 THR CB C 119.716 -4.105 -2.038 1.00 . A A . 71 THR CB 1 1
24 48039 1 1 68 THR CG2 C 119.692 -3.798 -3.537 1.00 . A A . 71 THR CG2 1 1
24 48040 1 1 68 THR H H 120.495 -2.543 -0.222 1.00 . A A . 71 THR H 1 1
24 48041 1 1 68 THR HA H 121.451 -5.128 -1.285 1.00 . A A . 71 THR HA 1 1
24 48042 1 1 68 THR HB H 119.160 -3.345 -1.512 1.00 . A A . 71 THR HB 1 1
24 48043 1 1 68 THR HG1 H 119.016 -5.812 -2.653 1.00 . A A . 71 THR HG1 1 1
24 48044 1 1 68 THR HG21 H 118.702 -3.983 -3.926 1.00 . A A . 71 THR HG21 1 1
24 48045 1 1 68 THR HG22 H 120.402 -4.432 -4.047 1.00 . A A . 71 THR HG22 1 1
24 48046 1 1 68 THR HG23 H 119.952 -2.763 -3.698 1.00 . A A . 71 THR HG23 1 1
24 48047 1 1 68 THR N N 121.148 -3.270 -0.309 1.00 . A A . 71 THR N 1 1
24 48048 1 1 68 THR O O 121.978 -2.396 -2.986 1.00 . A A . 71 THR O 1 1
24 48049 1 1 68 THR OG1 O 119.123 -5.374 -1.805 1.00 . A A . 71 THR OG1 1 1
24 48050 1 1 69 VAL C C 123.711 -4.393 -5.397 1.00 . A A . 72 VAL C 1 1
24 48051 1 1 69 VAL CA C 124.036 -3.791 -4.026 1.00 . A A . 72 VAL CA 1 1
24 48052 1 1 69 VAL CB C 125.407 -4.262 -3.540 1.00 . A A . 72 VAL CB 1 1
24 48053 1 1 69 VAL CG1 C 125.407 -4.342 -2.011 1.00 . A A . 72 VAL CG1 1 1
24 48054 1 1 69 VAL CG2 C 125.708 -5.647 -4.120 1.00 . A A . 72 VAL CG2 1 1
24 48055 1 1 69 VAL H H 123.163 -5.213 -2.664 1.00 . A A . 72 VAL H 1 1
24 48056 1 1 69 VAL HA H 124.008 -2.714 -4.069 1.00 . A A . 72 VAL HA 1 1
24 48057 1 1 69 VAL HB H 126.163 -3.561 -3.863 1.00 . A A . 72 VAL HB 1 1
24 48058 1 1 69 VAL HG11 H 124.804 -3.541 -1.609 1.00 . A A . 72 VAL HG11 1 1
24 48059 1 1 69 VAL HG12 H 126.419 -4.249 -1.646 1.00 . A A . 72 VAL HG12 1 1
24 48060 1 1 69 VAL HG13 H 124.998 -5.293 -1.700 1.00 . A A . 72 VAL HG13 1 1
24 48061 1 1 69 VAL HG21 H 126.615 -6.032 -3.679 1.00 . A A . 72 VAL HG21 1 1
24 48062 1 1 69 VAL HG22 H 125.831 -5.569 -5.190 1.00 . A A . 72 VAL HG22 1 1
24 48063 1 1 69 VAL HG23 H 124.888 -6.315 -3.899 1.00 . A A . 72 VAL HG23 1 1
24 48064 1 1 69 VAL N N 123.074 -4.300 -3.009 1.00 . A A . 72 VAL N 1 1
24 48065 1 1 69 VAL O O 123.252 -5.513 -5.497 1.00 . A A . 72 VAL O 1 1
24 48066 1 1 70 ASN C C 124.910 -4.722 -8.478 1.00 . A A . 73 ASN C 1 1
24 48067 1 1 70 ASN CA C 123.634 -4.201 -7.809 1.00 . A A . 73 ASN CA 1 1
24 48068 1 1 70 ASN CB C 123.067 -3.016 -8.591 1.00 . A A . 73 ASN CB 1 1
24 48069 1 1 70 ASN CG C 121.656 -2.703 -8.090 1.00 . A A . 73 ASN CG 1 1
24 48070 1 1 70 ASN H H 124.306 -2.754 -6.354 1.00 . A A . 73 ASN H 1 1
24 48071 1 1 70 ASN HA H 122.897 -4.985 -7.744 1.00 . A A . 73 ASN HA 1 1
24 48072 1 1 70 ASN HB2 H 123.701 -2.154 -8.450 1.00 . A A . 73 ASN HB2 1 1
24 48073 1 1 70 ASN HB3 H 123.025 -3.265 -9.641 1.00 . A A . 73 ASN HB3 1 1
24 48074 1 1 70 ASN HD21 H 121.757 -0.780 -8.574 1.00 . A A . 73 ASN HD21 1 1
24 48075 1 1 70 ASN HD22 H 120.296 -1.275 -7.867 1.00 . A A . 73 ASN HD22 1 1
24 48076 1 1 70 ASN N N 123.939 -3.660 -6.453 1.00 . A A . 73 ASN N 1 1
24 48077 1 1 70 ASN ND2 N 121.198 -1.485 -8.184 1.00 . A A . 73 ASN ND2 1 1
24 48078 1 1 70 ASN O O 125.972 -4.146 -8.348 1.00 . A A . 73 ASN O 1 1
24 48079 1 1 70 ASN OD1 O 120.962 -3.577 -7.606 1.00 . A A . 73 ASN OD1 1 1
24 48080 1 1 71 HIS C C 127.148 -6.576 -8.863 1.00 . A A . 74 HIS C 1 1
24 48081 1 1 71 HIS CA C 126.013 -6.373 -9.873 1.00 . A A . 74 HIS CA 1 1
24 48082 1 1 71 HIS CB C 126.404 -5.329 -10.918 1.00 . A A . 74 HIS CB 1 1
24 48083 1 1 71 HIS CD2 C 124.310 -5.356 -12.506 1.00 . A A . 74 HIS CD2 1 1
24 48084 1 1 71 HIS CE1 C 125.259 -6.202 -14.262 1.00 . A A . 74 HIS CE1 1 1
24 48085 1 1 71 HIS CG C 125.627 -5.572 -12.183 1.00 . A A . 74 HIS CG 1 1
24 48086 1 1 71 HIS H H 123.944 -6.258 -9.284 1.00 . A A . 74 HIS H 1 1
24 48087 1 1 71 HIS HA H 125.770 -7.305 -10.357 1.00 . A A . 74 HIS HA 1 1
24 48088 1 1 71 HIS HB2 H 126.182 -4.341 -10.542 1.00 . A A . 74 HIS HB2 1 1
24 48089 1 1 71 HIS HB3 H 127.461 -5.406 -11.126 1.00 . A A . 74 HIS HB3 1 1
24 48090 1 1 71 HIS HD1 H 127.151 -6.378 -13.414 1.00 . A A . 74 HIS HD1 1 1
24 48091 1 1 71 HIS HD2 H 123.567 -4.939 -11.843 1.00 . A A . 74 HIS HD2 1 1
24 48092 1 1 71 HIS HE1 H 125.426 -6.589 -15.256 1.00 . A A . 74 HIS HE1 1 1
24 48093 1 1 71 HIS N N 124.811 -5.810 -9.193 1.00 . A A . 74 HIS N 1 1
24 48094 1 1 71 HIS ND1 N 126.213 -6.111 -13.316 1.00 . A A . 74 HIS ND1 1 1
24 48095 1 1 71 HIS NE2 N 124.080 -5.754 -13.820 1.00 . A A . 74 HIS NE2 1 1
24 48096 1 1 71 HIS O O 127.931 -5.684 -8.607 1.00 . A A . 74 HIS O 1 1
24 48097 1 1 72 SER C C 129.685 -7.637 -7.893 1.00 . A A . 75 SER C 1 1
24 48098 1 1 72 SER CA C 128.323 -8.007 -7.300 1.00 . A A . 75 SER CA 1 1
24 48099 1 1 72 SER CB C 128.251 -9.508 -7.021 1.00 . A A . 75 SER CB 1 1
24 48100 1 1 72 SER H H 126.598 -8.452 -8.512 1.00 . A A . 75 SER H 1 1
24 48101 1 1 72 SER HA H 128.145 -7.456 -6.391 1.00 . A A . 75 SER HA 1 1
24 48102 1 1 72 SER HB2 H 128.795 -10.044 -7.781 1.00 . A A . 75 SER HB2 1 1
24 48103 1 1 72 SER HB3 H 128.688 -9.716 -6.054 1.00 . A A . 75 SER HB3 1 1
24 48104 1 1 72 SER HG H 126.719 -10.414 -6.233 1.00 . A A . 75 SER HG 1 1
24 48105 1 1 72 SER N N 127.241 -7.745 -8.291 1.00 . A A . 75 SER N 1 1
24 48106 1 1 72 SER O O 130.588 -7.230 -7.191 1.00 . A A . 75 SER O 1 1
24 48107 1 1 72 SER OG O 126.891 -9.924 -7.041 1.00 . A A . 75 SER OG 1 1
24 48108 1 1 73 HIS C C 131.349 -5.916 -9.817 1.00 . A A . 76 HIS C 1 1
24 48109 1 1 73 HIS CA C 131.143 -7.434 -9.817 1.00 . A A . 76 HIS CA 1 1
24 48110 1 1 73 HIS CB C 131.036 -7.961 -11.248 1.00 . A A . 76 HIS CB 1 1
24 48111 1 1 73 HIS CD2 C 133.519 -8.775 -10.972 1.00 . A A . 76 HIS CD2 1 1
24 48112 1 1 73 HIS CE1 C 133.807 -9.588 -12.959 1.00 . A A . 76 HIS CE1 1 1
24 48113 1 1 73 HIS CG C 132.342 -8.587 -11.653 1.00 . A A . 76 HIS CG 1 1
24 48114 1 1 73 HIS H H 129.097 -8.108 -9.730 1.00 . A A . 76 HIS H 1 1
24 48115 1 1 73 HIS HA H 131.953 -7.925 -9.303 1.00 . A A . 76 HIS HA 1 1
24 48116 1 1 73 HIS HB2 H 130.250 -8.701 -11.300 1.00 . A A . 76 HIS HB2 1 1
24 48117 1 1 73 HIS HB3 H 130.805 -7.145 -11.917 1.00 . A A . 76 HIS HB3 1 1
24 48118 1 1 73 HIS HD1 H 131.896 -9.139 -13.650 1.00 . A A . 76 HIS HD1 1 1
24 48119 1 1 73 HIS HD2 H 133.701 -8.477 -9.950 1.00 . A A . 76 HIS HD2 1 1
24 48120 1 1 73 HIS HE1 H 134.250 -10.057 -13.826 1.00 . A A . 76 HIS HE1 1 1
24 48121 1 1 73 HIS N N 129.839 -7.777 -9.181 1.00 . A A . 76 HIS N 1 1
24 48122 1 1 73 HIS ND1 N 132.548 -9.115 -12.918 1.00 . A A . 76 HIS ND1 1 1
24 48123 1 1 73 HIS NE2 N 134.443 -9.407 -11.799 1.00 . A A . 76 HIS NE2 1 1
24 48124 1 1 73 HIS O O 132.409 -5.424 -9.486 1.00 . A A . 76 HIS O 1 1
24 48125 1 1 74 TRP C C 130.921 -3.177 -8.829 1.00 . A A . 77 TRP C 1 1
24 48126 1 1 74 TRP CA C 130.480 -3.687 -10.203 1.00 . A A . 77 TRP CA 1 1
24 48127 1 1 74 TRP CB C 129.083 -3.167 -10.543 1.00 . A A . 77 TRP CB 1 1
24 48128 1 1 74 TRP CD1 C 129.582 -4.154 -12.815 1.00 . A A . 77 TRP CD1 1 1
24 48129 1 1 74 TRP CD2 C 127.573 -3.147 -12.732 1.00 . A A . 77 TRP CD2 1 1
24 48130 1 1 74 TRP CE2 C 127.722 -3.648 -14.047 1.00 . A A . 77 TRP CE2 1 1
24 48131 1 1 74 TRP CE3 C 126.386 -2.463 -12.413 1.00 . A A . 77 TRP CE3 1 1
24 48132 1 1 74 TRP CG C 128.769 -3.481 -11.969 1.00 . A A . 77 TRP CG 1 1
24 48133 1 1 74 TRP CH2 C 125.554 -2.796 -14.677 1.00 . A A . 77 TRP CH2 1 1
24 48134 1 1 74 TRP CZ2 C 126.727 -3.478 -15.011 1.00 . A A . 77 TRP CZ2 1 1
24 48135 1 1 74 TRP CZ3 C 125.384 -2.290 -13.381 1.00 . A A . 77 TRP CZ3 1 1
24 48136 1 1 74 TRP H H 129.495 -5.589 -10.445 1.00 . A A . 77 TRP H 1 1
24 48137 1 1 74 TRP HA H 131.180 -3.382 -10.963 1.00 . A A . 77 TRP HA 1 1
24 48138 1 1 74 TRP HB2 H 128.356 -3.643 -9.901 1.00 . A A . 77 TRP HB2 1 1
24 48139 1 1 74 TRP HB3 H 129.051 -2.098 -10.393 1.00 . A A . 77 TRP HB3 1 1
24 48140 1 1 74 TRP HD1 H 130.556 -4.549 -12.567 1.00 . A A . 77 TRP HD1 1 1
24 48141 1 1 74 TRP HE1 H 129.341 -4.697 -14.837 1.00 . A A . 77 TRP HE1 1 1
24 48142 1 1 74 TRP HE3 H 126.245 -2.070 -11.416 1.00 . A A . 77 TRP HE3 1 1
24 48143 1 1 74 TRP HH2 H 124.779 -2.659 -15.417 1.00 . A A . 77 TRP HH2 1 1
24 48144 1 1 74 TRP HZ2 H 126.864 -3.869 -16.008 1.00 . A A . 77 TRP HZ2 1 1
24 48145 1 1 74 TRP HZ3 H 124.476 -1.763 -13.124 1.00 . A A . 77 TRP HZ3 1 1
24 48146 1 1 74 TRP N N 130.342 -5.173 -10.184 1.00 . A A . 77 TRP N 1 1
24 48147 1 1 74 TRP NE1 N 128.962 -4.255 -14.048 1.00 . A A . 77 TRP NE1 1 1
24 48148 1 1 74 TRP O O 131.987 -2.605 -8.677 1.00 . A A . 77 TRP O 1 1
24 48149 1 1 75 ILE C C 131.278 -3.983 -5.733 1.00 . A A . 78 ILE C 1 1
24 48150 1 1 75 ILE CA C 130.471 -2.906 -6.463 1.00 . A A . 78 ILE CA 1 1
24 48151 1 1 75 ILE CB C 129.133 -2.655 -5.767 1.00 . A A . 78 ILE CB 1 1
24 48152 1 1 75 ILE CD1 C 128.830 -0.528 -4.498 1.00 . A A . 78 ILE CD1 1 1
24 48153 1 1 75 ILE CG1 C 129.377 -1.955 -4.430 1.00 . A A . 78 ILE CG1 1 1
24 48154 1 1 75 ILE CG2 C 128.416 -3.985 -5.523 1.00 . A A . 78 ILE CG2 1 1
24 48155 1 1 75 ILE H H 129.258 -3.844 -7.975 1.00 . A A . 78 ILE H 1 1
24 48156 1 1 75 ILE HA H 131.035 -1.989 -6.521 1.00 . A A . 78 ILE HA 1 1
24 48157 1 1 75 ILE HB H 128.516 -2.028 -6.395 1.00 . A A . 78 ILE HB 1 1
24 48158 1 1 75 ILE HD11 H 129.036 -0.110 -5.472 1.00 . A A . 78 ILE HD11 1 1
24 48159 1 1 75 ILE HD12 H 129.304 0.074 -3.740 1.00 . A A . 78 ILE HD12 1 1
24 48160 1 1 75 ILE HD13 H 127.763 -0.544 -4.331 1.00 . A A . 78 ILE HD13 1 1
24 48161 1 1 75 ILE HG12 H 128.873 -2.498 -3.642 1.00 . A A . 78 ILE HG12 1 1
24 48162 1 1 75 ILE HG13 H 130.437 -1.924 -4.227 1.00 . A A . 78 ILE HG13 1 1
24 48163 1 1 75 ILE HG21 H 128.731 -4.705 -6.264 1.00 . A A . 78 ILE HG21 1 1
24 48164 1 1 75 ILE HG22 H 127.349 -3.837 -5.595 1.00 . A A . 78 ILE HG22 1 1
24 48165 1 1 75 ILE HG23 H 128.663 -4.352 -4.537 1.00 . A A . 78 ILE HG23 1 1
24 48166 1 1 75 ILE N N 130.109 -3.381 -7.828 1.00 . A A . 78 ILE N 1 1
24 48167 1 1 75 ILE O O 130.827 -5.095 -5.539 1.00 . A A . 78 ILE O 1 1
24 48168 1 1 76 THR C C 133.106 -4.611 -3.126 1.00 . A A . 79 THR C 1 1
24 48169 1 1 76 THR CA C 133.331 -4.661 -4.642 1.00 . A A . 79 THR CA 1 1
24 48170 1 1 76 THR CB C 134.764 -4.270 -5.009 1.00 . A A . 79 THR CB 1 1
24 48171 1 1 76 THR CG2 C 135.359 -3.374 -3.925 1.00 . A A . 79 THR CG2 1 1
24 48172 1 1 76 THR H H 132.825 -2.764 -5.521 1.00 . A A . 79 THR H 1 1
24 48173 1 1 76 THR HA H 133.120 -5.651 -5.015 1.00 . A A . 79 THR HA 1 1
24 48174 1 1 76 THR HB H 134.759 -3.734 -5.945 1.00 . A A . 79 THR HB 1 1
24 48175 1 1 76 THR HG1 H 135.968 -5.619 -4.291 1.00 . A A . 79 THR HG1 1 1
24 48176 1 1 76 THR HG21 H 134.601 -2.704 -3.556 1.00 . A A . 79 THR HG21 1 1
24 48177 1 1 76 THR HG22 H 136.171 -2.799 -4.345 1.00 . A A . 79 THR HG22 1 1
24 48178 1 1 76 THR HG23 H 135.729 -3.984 -3.115 1.00 . A A . 79 THR HG23 1 1
24 48179 1 1 76 THR N N 132.479 -3.661 -5.343 1.00 . A A . 79 THR N 1 1
24 48180 1 1 76 THR O O 133.290 -5.594 -2.436 1.00 . A A . 79 THR O 1 1
24 48181 1 1 76 THR OG1 O 135.554 -5.444 -5.140 1.00 . A A . 79 THR OG1 1 1
24 48182 1 1 77 GLY C C 132.023 -2.008 -0.713 1.00 . A A . 80 GLY C 1 1
24 48183 1 1 77 GLY CA C 132.488 -3.410 -1.118 1.00 . A A . 80 GLY CA 1 1
24 48184 1 1 77 GLY H H 132.567 -2.692 -3.156 1.00 . A A . 80 GLY H 1 1
24 48185 1 1 77 GLY HA2 H 131.734 -4.132 -0.837 1.00 . A A . 80 GLY HA2 1 1
24 48186 1 1 77 GLY HA3 H 133.410 -3.639 -0.607 1.00 . A A . 80 GLY HA3 1 1
24 48187 1 1 77 GLY N N 132.712 -3.482 -2.593 1.00 . A A . 80 GLY N 1 1
24 48188 1 1 77 GLY O O 132.017 -1.087 -1.505 1.00 . A A . 80 GLY O 1 1
24 48189 1 1 78 MET C C 131.413 -0.391 2.519 1.00 . A A . 81 MET C 1 1
24 48190 1 1 78 MET CA C 131.169 -0.513 1.010 1.00 . A A . 81 MET CA 1 1
24 48191 1 1 78 MET CB C 129.669 -0.486 0.711 1.00 . A A . 81 MET CB 1 1
24 48192 1 1 78 MET CE C 126.726 -0.020 -0.398 1.00 . A A . 81 MET CE 1 1
24 48193 1 1 78 MET CG C 129.419 0.263 -0.599 1.00 . A A . 81 MET CG 1 1
24 48194 1 1 78 MET H H 131.653 -2.608 1.144 1.00 . A A . 81 MET H 1 1
24 48195 1 1 78 MET HA H 131.668 0.280 0.478 1.00 . A A . 81 MET HA 1 1
24 48196 1 1 78 MET HB2 H 129.302 -1.499 0.623 1.00 . A A . 81 MET HB2 1 1
24 48197 1 1 78 MET HB3 H 129.150 0.016 1.515 1.00 . A A . 81 MET HB3 1 1
24 48198 1 1 78 MET HE1 H 126.839 1.030 -0.161 1.00 . A A . 81 MET HE1 1 1
24 48199 1 1 78 MET HE2 H 126.762 -0.597 0.512 1.00 . A A . 81 MET HE2 1 1
24 48200 1 1 78 MET HE3 H 125.776 -0.184 -0.888 1.00 . A A . 81 MET HE3 1 1
24 48201 1 1 78 MET HG2 H 129.153 1.287 -0.383 1.00 . A A . 81 MET HG2 1 1
24 48202 1 1 78 MET HG3 H 130.314 0.243 -1.203 1.00 . A A . 81 MET HG3 1 1
24 48203 1 1 78 MET N N 131.635 -1.847 0.527 1.00 . A A . 81 MET N 1 1
24 48204 1 1 78 MET O O 130.776 -1.054 3.314 1.00 . A A . 81 MET O 1 1
24 48205 1 1 78 MET SD S 128.066 -0.535 -1.498 1.00 . A A . 81 MET SD 1 1
24 48206 1 1 79 SER C C 131.651 1.639 4.986 1.00 . A A . 82 SER C 1 1
24 48207 1 1 79 SER CA C 132.602 0.605 4.382 1.00 . A A . 82 SER CA 1 1
24 48208 1 1 79 SER CB C 134.049 1.089 4.466 1.00 . A A . 82 SER CB 1 1
24 48209 1 1 79 SER H H 132.833 0.983 2.274 1.00 . A A . 82 SER H 1 1
24 48210 1 1 79 SER HA H 132.501 -0.342 4.888 1.00 . A A . 82 SER HA 1 1
24 48211 1 1 79 SER HB2 H 134.614 0.431 5.103 1.00 . A A . 82 SER HB2 1 1
24 48212 1 1 79 SER HB3 H 134.485 1.087 3.475 1.00 . A A . 82 SER HB3 1 1
24 48213 1 1 79 SER HG H 134.896 2.505 5.496 1.00 . A A . 82 SER HG 1 1
24 48214 1 1 79 SER N N 132.329 0.450 2.925 1.00 . A A . 82 SER N 1 1
24 48215 1 1 79 SER O O 131.595 2.770 4.550 1.00 . A A . 82 SER O 1 1
24 48216 1 1 79 SER OG O 134.075 2.403 5.008 1.00 . A A . 82 SER OG 1 1
24 48217 1 1 80 ILE C C 130.392 2.543 8.045 1.00 . A A . 83 ILE C 1 1
24 48218 1 1 80 ILE CA C 129.954 2.227 6.612 1.00 . A A . 83 ILE CA 1 1
24 48219 1 1 80 ILE CB C 128.602 1.514 6.607 1.00 . A A . 83 ILE CB 1 1
24 48220 1 1 80 ILE CD1 C 126.571 1.049 5.225 1.00 . A A . 83 ILE CD1 1 1
24 48221 1 1 80 ILE CG1 C 127.817 1.926 5.358 1.00 . A A . 83 ILE CG1 1 1
24 48222 1 1 80 ILE CG2 C 127.812 1.905 7.856 1.00 . A A . 83 ILE CG2 1 1
24 48223 1 1 80 ILE H H 130.961 0.344 6.319 1.00 . A A . 83 ILE H 1 1
24 48224 1 1 80 ILE HA H 129.895 3.132 6.028 1.00 . A A . 83 ILE HA 1 1
24 48225 1 1 80 ILE HB H 128.759 0.445 6.600 1.00 . A A . 83 ILE HB 1 1
24 48226 1 1 80 ILE HD11 H 125.771 1.624 4.784 1.00 . A A . 83 ILE HD11 1 1
24 48227 1 1 80 ILE HD12 H 126.268 0.702 6.203 1.00 . A A . 83 ILE HD12 1 1
24 48228 1 1 80 ILE HD13 H 126.794 0.200 4.596 1.00 . A A . 83 ILE HD13 1 1
24 48229 1 1 80 ILE HG12 H 127.522 2.962 5.445 1.00 . A A . 83 ILE HG12 1 1
24 48230 1 1 80 ILE HG13 H 128.439 1.800 4.485 1.00 . A A . 83 ILE HG13 1 1
24 48231 1 1 80 ILE HG21 H 127.865 2.975 7.996 1.00 . A A . 83 ILE HG21 1 1
24 48232 1 1 80 ILE HG22 H 128.232 1.408 8.718 1.00 . A A . 83 ILE HG22 1 1
24 48233 1 1 80 ILE HG23 H 126.780 1.608 7.737 1.00 . A A . 83 ILE HG23 1 1
24 48234 1 1 80 ILE N N 130.902 1.262 5.983 1.00 . A A . 83 ILE N 1 1
24 48235 1 1 80 ILE O O 130.677 1.658 8.824 1.00 . A A . 83 ILE O 1 1
24 48236 1 1 81 GLU C C 132.363 3.912 9.994 1.00 . A A . 84 GLU C 1 1
24 48237 1 1 81 GLU CA C 130.871 4.196 9.772 1.00 . A A . 84 GLU CA 1 1
24 48238 1 1 81 GLU CB C 130.012 3.353 10.717 1.00 . A A . 84 GLU CB 1 1
24 48239 1 1 81 GLU CD C 130.811 4.547 12.763 1.00 . A A . 84 GLU CD 1 1
24 48240 1 1 81 GLU CG C 129.585 4.202 11.916 1.00 . A A . 84 GLU CG 1 1
24 48241 1 1 81 GLU H H 130.216 4.496 7.739 1.00 . A A . 84 GLU H 1 1
24 48242 1 1 81 GLU HA H 130.666 5.243 9.935 1.00 . A A . 84 GLU HA 1 1
24 48243 1 1 81 GLU HB2 H 129.136 3.004 10.191 1.00 . A A . 84 GLU HB2 1 1
24 48244 1 1 81 GLU HB3 H 130.585 2.506 11.064 1.00 . A A . 84 GLU HB3 1 1
24 48245 1 1 81 GLU HG2 H 129.121 5.113 11.565 1.00 . A A . 84 GLU HG2 1 1
24 48246 1 1 81 GLU HG3 H 128.880 3.647 12.517 1.00 . A A . 84 GLU HG3 1 1
24 48247 1 1 81 GLU N N 130.450 3.802 8.391 1.00 . A A . 84 GLU N 1 1
24 48248 1 1 81 GLU O O 132.875 4.089 11.082 1.00 . A A . 84 GLU O 1 1
24 48249 1 1 81 GLU OE1 O 131.500 3.628 13.175 1.00 . A A . 84 GLU OE1 1 1
24 48250 1 1 81 GLU OE2 O 131.041 5.724 12.988 1.00 . A A . 84 GLU OE2 1 1
24 48251 1 1 82 GLY C C 134.800 1.733 9.348 1.00 . A A . 85 GLY C 1 1
24 48252 1 1 82 GLY CA C 134.532 3.230 9.153 1.00 . A A . 85 GLY CA 1 1
24 48253 1 1 82 GLY H H 132.657 3.370 8.102 1.00 . A A . 85 GLY H 1 1
24 48254 1 1 82 GLY HA2 H 135.061 3.574 8.277 1.00 . A A . 85 GLY HA2 1 1
24 48255 1 1 82 GLY HA3 H 134.888 3.768 10.018 1.00 . A A . 85 GLY HA3 1 1
24 48256 1 1 82 GLY N N 133.073 3.494 8.978 1.00 . A A . 85 GLY N 1 1
24 48257 1 1 82 GLY O O 135.808 1.351 9.910 1.00 . A A . 85 GLY O 1 1
24 48258 1 1 83 HIS C C 133.807 -1.340 7.779 1.00 . A A . 86 HIS C 1 1
24 48259 1 1 83 HIS CA C 134.183 -0.587 9.058 1.00 . A A . 86 HIS CA 1 1
24 48260 1 1 83 HIS CB C 133.313 -1.023 10.245 1.00 . A A . 86 HIS CB 1 1
24 48261 1 1 83 HIS CD2 C 131.123 -1.045 8.778 1.00 . A A . 86 HIS CD2 1 1
24 48262 1 1 83 HIS CE1 C 130.107 -2.687 9.758 1.00 . A A . 86 HIS CE1 1 1
24 48263 1 1 83 HIS CG C 131.955 -1.483 9.778 1.00 . A A . 86 HIS CG 1 1
24 48264 1 1 83 HIS H H 133.121 1.188 8.428 1.00 . A A . 86 HIS H 1 1
24 48265 1 1 83 HIS HA H 135.223 -0.753 9.290 1.00 . A A . 86 HIS HA 1 1
24 48266 1 1 83 HIS HB2 H 133.802 -1.835 10.764 1.00 . A A . 86 HIS HB2 1 1
24 48267 1 1 83 HIS HB3 H 133.194 -0.191 10.923 1.00 . A A . 86 HIS HB3 1 1
24 48268 1 1 83 HIS HD1 H 131.612 -3.066 11.144 1.00 . A A . 86 HIS HD1 1 1
24 48269 1 1 83 HIS HD2 H 131.348 -0.243 8.095 1.00 . A A . 86 HIS HD2 1 1
24 48270 1 1 83 HIS HE1 H 129.373 -3.433 10.021 1.00 . A A . 86 HIS HE1 1 1
24 48271 1 1 83 HIS N N 133.928 0.876 8.888 1.00 . A A . 86 HIS N 1 1
24 48272 1 1 83 HIS ND1 N 131.285 -2.533 10.389 1.00 . A A . 86 HIS ND1 1 1
24 48273 1 1 83 HIS NE2 N 129.958 -1.805 8.767 1.00 . A A . 86 HIS NE2 1 1
24 48274 1 1 83 HIS O O 133.094 -0.832 6.937 1.00 . A A . 86 HIS O 1 1
24 48275 1 1 84 LYS C C 132.479 -3.747 6.422 1.00 . A A . 87 LYS C 1 1
24 48276 1 1 84 LYS CA C 133.949 -3.319 6.394 1.00 . A A . 87 LYS CA 1 1
24 48277 1 1 84 LYS CB C 134.866 -4.542 6.434 1.00 . A A . 87 LYS CB 1 1
24 48278 1 1 84 LYS CD C 134.987 -4.687 3.943 1.00 . A A . 87 LYS CD 1 1
24 48279 1 1 84 LYS CE C 135.913 -4.584 2.728 1.00 . A A . 87 LYS CE 1 1
24 48280 1 1 84 LYS CG C 135.803 -4.511 5.224 1.00 . A A . 87 LYS CG 1 1
24 48281 1 1 84 LYS H H 134.859 -2.937 8.311 1.00 . A A . 87 LYS H 1 1
24 48282 1 1 84 LYS HA H 134.155 -2.733 5.513 1.00 . A A . 87 LYS HA 1 1
24 48283 1 1 84 LYS HB2 H 135.449 -4.526 7.343 1.00 . A A . 87 LYS HB2 1 1
24 48284 1 1 84 LYS HB3 H 134.270 -5.440 6.401 1.00 . A A . 87 LYS HB3 1 1
24 48285 1 1 84 LYS HD2 H 134.509 -5.655 3.951 1.00 . A A . 87 LYS HD2 1 1
24 48286 1 1 84 LYS HD3 H 134.235 -3.915 3.885 1.00 . A A . 87 LYS HD3 1 1
24 48287 1 1 84 LYS HE2 H 136.899 -4.262 3.035 1.00 . A A . 87 LYS HE2 1 1
24 48288 1 1 84 LYS HE3 H 135.966 -5.531 2.215 1.00 . A A . 87 LYS HE3 1 1
24 48289 1 1 84 LYS HG2 H 136.321 -3.562 5.196 1.00 . A A . 87 LYS HG2 1 1
24 48290 1 1 84 LYS HG3 H 136.523 -5.311 5.305 1.00 . A A . 87 LYS HG3 1 1
24 48291 1 1 84 LYS HZ1 H 135.530 -3.755 0.858 1.00 . A A . 87 LYS HZ1 1 1
24 48292 1 1 84 LYS HZ2 H 135.622 -2.616 2.116 1.00 . A A . 87 LYS HZ2 1 1
24 48293 1 1 84 LYS HZ3 H 134.247 -3.602 1.958 1.00 . A A . 87 LYS HZ3 1 1
24 48294 1 1 84 LYS N N 134.283 -2.544 7.623 1.00 . A A . 87 LYS N 1 1
24 48295 1 1 84 LYS NZ N 135.280 -3.563 1.848 1.00 . A A . 87 LYS NZ 1 1
24 48296 1 1 84 LYS O O 131.735 -3.387 7.312 1.00 . A A . 87 LYS O 1 1
24 48297 1 1 85 GLU C C 130.538 -6.456 5.711 1.00 . A A . 88 GLU C 1 1
24 48298 1 1 85 GLU CA C 130.633 -4.954 5.423 1.00 . A A . 88 GLU CA 1 1
24 48299 1 1 85 GLU CB C 130.153 -4.651 4.005 1.00 . A A . 88 GLU CB 1 1
24 48300 1 1 85 GLU CD C 130.098 -5.529 1.666 1.00 . A A . 88 GLU CD 1 1
24 48301 1 1 85 GLU CG C 130.312 -5.899 3.134 1.00 . A A . 88 GLU CG 1 1
24 48302 1 1 85 GLU H H 132.671 -4.788 4.742 1.00 . A A . 88 GLU H 1 1
24 48303 1 1 85 GLU HA H 130.049 -4.395 6.137 1.00 . A A . 88 GLU HA 1 1
24 48304 1 1 85 GLU HB2 H 129.113 -4.359 4.031 1.00 . A A . 88 GLU HB2 1 1
24 48305 1 1 85 GLU HB3 H 130.742 -3.848 3.589 1.00 . A A . 88 GLU HB3 1 1
24 48306 1 1 85 GLU HG2 H 131.306 -6.303 3.264 1.00 . A A . 88 GLU HG2 1 1
24 48307 1 1 85 GLU HG3 H 129.581 -6.637 3.428 1.00 . A A . 88 GLU HG3 1 1
24 48308 1 1 85 GLU N N 132.055 -4.510 5.452 1.00 . A A . 88 GLU N 1 1
24 48309 1 1 85 GLU O O 131.524 -7.166 5.692 1.00 . A A . 88 GLU O 1 1
24 48310 1 1 85 GLU OE1 O 129.966 -4.349 1.387 1.00 . A A . 88 GLU OE1 1 1
24 48311 1 1 85 GLU OE2 O 130.071 -6.432 0.846 1.00 . A A . 88 GLU OE2 1 1
24 48312 1 1 86 ASN C C 128.362 -9.055 5.155 1.00 . A A . 89 ASN C 1 1
24 48313 1 1 86 ASN CA C 129.190 -8.397 6.262 1.00 . A A . 89 ASN CA 1 1
24 48314 1 1 86 ASN CB C 128.438 -8.453 7.594 1.00 . A A . 89 ASN CB 1 1
24 48315 1 1 86 ASN CG C 128.792 -9.748 8.327 1.00 . A A . 89 ASN CG 1 1
24 48316 1 1 86 ASN H H 128.576 -6.350 5.983 1.00 . A A . 89 ASN H 1 1
24 48317 1 1 86 ASN HA H 130.149 -8.878 6.357 1.00 . A A . 89 ASN HA 1 1
24 48318 1 1 86 ASN HB2 H 128.720 -7.605 8.201 1.00 . A A . 89 ASN HB2 1 1
24 48319 1 1 86 ASN HB3 H 127.374 -8.426 7.407 1.00 . A A . 89 ASN HB3 1 1
24 48320 1 1 86 ASN HD21 H 130.745 -9.397 8.307 1.00 . A A . 89 ASN HD21 1 1
24 48321 1 1 86 ASN HD22 H 130.277 -10.847 9.055 1.00 . A A . 89 ASN HD22 1 1
24 48322 1 1 86 ASN N N 129.356 -6.942 5.976 1.00 . A A . 89 ASN N 1 1
24 48323 1 1 86 ASN ND2 N 130.042 -10.019 8.584 1.00 . A A . 89 ASN ND2 1 1
24 48324 1 1 86 ASN O O 127.309 -8.574 4.793 1.00 . A A . 89 ASN O 1 1
24 48325 1 1 86 ASN OD1 O 127.920 -10.522 8.670 1.00 . A A . 89 ASN OD1 1 1
24 48326 1 1 87 ILE C C 126.743 -11.388 4.120 1.00 . A A . 90 ILE C 1 1
24 48327 1 1 87 ILE CA C 128.041 -10.824 3.540 1.00 . A A . 90 ILE CA 1 1
24 48328 1 1 87 ILE CB C 128.943 -11.949 3.035 1.00 . A A . 90 ILE CB 1 1
24 48329 1 1 87 ILE CD1 C 128.785 -14.259 3.976 1.00 . A A . 90 ILE CD1 1 1
24 48330 1 1 87 ILE CG1 C 129.336 -12.851 4.208 1.00 . A A . 90 ILE CG1 1 1
24 48331 1 1 87 ILE CG2 C 130.203 -11.351 2.408 1.00 . A A . 90 ILE CG2 1 1
24 48332 1 1 87 ILE H H 129.672 -10.531 4.923 1.00 . A A . 90 ILE H 1 1
24 48333 1 1 87 ILE HA H 127.829 -10.133 2.741 1.00 . A A . 90 ILE HA 1 1
24 48334 1 1 87 ILE HB H 128.414 -12.530 2.292 1.00 . A A . 90 ILE HB 1 1
24 48335 1 1 87 ILE HD11 H 128.301 -14.608 4.876 1.00 . A A . 90 ILE HD11 1 1
24 48336 1 1 87 ILE HD12 H 129.597 -14.925 3.721 1.00 . A A . 90 ILE HD12 1 1
24 48337 1 1 87 ILE HD13 H 128.070 -14.237 3.167 1.00 . A A . 90 ILE HD13 1 1
24 48338 1 1 87 ILE HG12 H 130.413 -12.892 4.286 1.00 . A A . 90 ILE HG12 1 1
24 48339 1 1 87 ILE HG13 H 128.924 -12.452 5.122 1.00 . A A . 90 ILE HG13 1 1
24 48340 1 1 87 ILE HG21 H 129.944 -10.452 1.868 1.00 . A A . 90 ILE HG21 1 1
24 48341 1 1 87 ILE HG22 H 130.643 -12.065 1.729 1.00 . A A . 90 ILE HG22 1 1
24 48342 1 1 87 ILE HG23 H 130.913 -11.110 3.186 1.00 . A A . 90 ILE HG23 1 1
24 48343 1 1 87 ILE N N 128.822 -10.151 4.618 1.00 . A A . 90 ILE N 1 1
24 48344 1 1 87 ILE O O 126.729 -12.427 4.750 1.00 . A A . 90 ILE O 1 1
24 48345 1 1 88 ILE C C 123.586 -11.973 3.398 1.00 . A A . 91 ILE C 1 1
24 48346 1 1 88 ILE CA C 124.351 -11.181 4.460 1.00 . A A . 91 ILE CA 1 1
24 48347 1 1 88 ILE CB C 123.590 -9.908 4.816 1.00 . A A . 91 ILE CB 1 1
24 48348 1 1 88 ILE CD1 C 121.423 -9.070 5.726 1.00 . A A . 91 ILE CD1 1 1
24 48349 1 1 88 ILE CG1 C 122.378 -10.263 5.677 1.00 . A A . 91 ILE CG1 1 1
24 48350 1 1 88 ILE CG2 C 123.123 -9.222 3.531 1.00 . A A . 91 ILE CG2 1 1
24 48351 1 1 88 ILE H H 125.692 -9.863 3.411 1.00 . A A . 91 ILE H 1 1
24 48352 1 1 88 ILE HA H 124.504 -11.778 5.345 1.00 . A A . 91 ILE HA 1 1
24 48353 1 1 88 ILE HB H 124.241 -9.241 5.361 1.00 . A A . 91 ILE HB 1 1
24 48354 1 1 88 ILE HD11 H 120.804 -9.071 4.841 1.00 . A A . 91 ILE HD11 1 1
24 48355 1 1 88 ILE HD12 H 121.995 -8.155 5.765 1.00 . A A . 91 ILE HD12 1 1
24 48356 1 1 88 ILE HD13 H 120.799 -9.144 6.603 1.00 . A A . 91 ILE HD13 1 1
24 48357 1 1 88 ILE HG12 H 121.869 -11.115 5.249 1.00 . A A . 91 ILE HG12 1 1
24 48358 1 1 88 ILE HG13 H 122.703 -10.502 6.678 1.00 . A A . 91 ILE HG13 1 1
24 48359 1 1 88 ILE HG21 H 122.108 -9.520 3.312 1.00 . A A . 91 ILE HG21 1 1
24 48360 1 1 88 ILE HG22 H 123.767 -9.512 2.712 1.00 . A A . 91 ILE HG22 1 1
24 48361 1 1 88 ILE HG23 H 123.163 -8.151 3.659 1.00 . A A . 91 ILE HG23 1 1
24 48362 1 1 88 ILE N N 125.653 -10.701 3.918 1.00 . A A . 91 ILE N 1 1
24 48363 1 1 88 ILE O O 122.739 -12.787 3.708 1.00 . A A . 91 ILE O 1 1
24 48364 1 1 89 SER C C 123.892 -12.269 -0.252 1.00 . A A . 92 SER C 1 1
24 48365 1 1 89 SER CA C 123.164 -12.476 1.072 1.00 . A A . 92 SER CA 1 1
24 48366 1 1 89 SER CB C 121.769 -11.858 1.017 1.00 . A A . 92 SER CB 1 1
24 48367 1 1 89 SER H H 124.561 -11.077 1.917 1.00 . A A . 92 SER H 1 1
24 48368 1 1 89 SER HA H 123.096 -13.524 1.311 1.00 . A A . 92 SER HA 1 1
24 48369 1 1 89 SER HB2 H 121.815 -10.832 1.338 1.00 . A A . 92 SER HB2 1 1
24 48370 1 1 89 SER HB3 H 121.401 -11.899 0.000 1.00 . A A . 92 SER HB3 1 1
24 48371 1 1 89 SER HG H 120.348 -11.946 2.343 1.00 . A A . 92 SER HG 1 1
24 48372 1 1 89 SER N N 123.876 -11.740 2.149 1.00 . A A . 92 SER N 1 1
24 48373 1 1 89 SER O O 123.752 -11.250 -0.899 1.00 . A A . 92 SER O 1 1
24 48374 1 1 89 SER OG O 120.901 -12.580 1.879 1.00 . A A . 92 SER OG 1 1
24 48375 1 1 90 LYS C C 124.634 -13.723 -3.076 1.00 . A A . 93 LYS C 1 1
24 48376 1 1 90 LYS CA C 125.421 -13.075 -1.934 1.00 . A A . 93 LYS CA 1 1
24 48377 1 1 90 LYS CB C 126.742 -13.808 -1.704 1.00 . A A . 93 LYS CB 1 1
24 48378 1 1 90 LYS CD C 129.171 -13.228 -1.768 1.00 . A A . 93 LYS CD 1 1
24 48379 1 1 90 LYS CE C 129.642 -14.683 -1.712 1.00 . A A . 93 LYS CE 1 1
24 48380 1 1 90 LYS CG C 127.846 -13.147 -2.530 1.00 . A A . 93 LYS CG 1 1
24 48381 1 1 90 LYS H H 124.781 -14.035 -0.118 1.00 . A A . 93 LYS H 1 1
24 48382 1 1 90 LYS HA H 125.605 -12.033 -2.140 1.00 . A A . 93 LYS HA 1 1
24 48383 1 1 90 LYS HB2 H 127.000 -13.763 -0.655 1.00 . A A . 93 LYS HB2 1 1
24 48384 1 1 90 LYS HB3 H 126.640 -14.839 -2.005 1.00 . A A . 93 LYS HB3 1 1
24 48385 1 1 90 LYS HD2 H 129.913 -12.627 -2.273 1.00 . A A . 93 LYS HD2 1 1
24 48386 1 1 90 LYS HD3 H 129.031 -12.859 -0.763 1.00 . A A . 93 LYS HD3 1 1
24 48387 1 1 90 LYS HE2 H 130.247 -14.848 -0.831 1.00 . A A . 93 LYS HE2 1 1
24 48388 1 1 90 LYS HE3 H 128.796 -15.354 -1.720 1.00 . A A . 93 LYS HE3 1 1
24 48389 1 1 90 LYS HG2 H 127.942 -13.658 -3.477 1.00 . A A . 93 LYS HG2 1 1
24 48390 1 1 90 LYS HG3 H 127.595 -12.112 -2.701 1.00 . A A . 93 LYS HG3 1 1
24 48391 1 1 90 LYS HZ1 H 130.379 -15.859 -3.264 1.00 . A A . 93 LYS HZ1 1 1
24 48392 1 1 90 LYS HZ2 H 131.448 -14.645 -2.745 1.00 . A A . 93 LYS HZ2 1 1
24 48393 1 1 90 LYS HZ3 H 130.099 -14.243 -3.695 1.00 . A A . 93 LYS HZ3 1 1
24 48394 1 1 90 LYS N N 124.676 -13.224 -0.658 1.00 . A A . 93 LYS N 1 1
24 48395 1 1 90 LYS NZ N 130.453 -14.872 -2.947 1.00 . A A . 93 LYS NZ 1 1
24 48396 1 1 90 LYS O O 124.006 -14.750 -2.904 1.00 . A A . 93 LYS O 1 1
24 48397 1 1 91 ASN C C 124.687 -13.534 -6.685 1.00 . A A . 94 ASN C 1 1
24 48398 1 1 91 ASN CA C 123.901 -13.715 -5.383 1.00 . A A . 94 ASN CA 1 1
24 48399 1 1 91 ASN CB C 122.591 -12.928 -5.434 1.00 . A A . 94 ASN CB 1 1
24 48400 1 1 91 ASN CG C 121.416 -13.897 -5.580 1.00 . A A . 94 ASN CG 1 1
24 48401 1 1 91 ASN H H 125.163 -12.301 -4.356 1.00 . A A . 94 ASN H 1 1
24 48402 1 1 91 ASN HA H 123.696 -14.758 -5.208 1.00 . A A . 94 ASN HA 1 1
24 48403 1 1 91 ASN HB2 H 122.478 -12.359 -4.522 1.00 . A A . 94 ASN HB2 1 1
24 48404 1 1 91 ASN HB3 H 122.608 -12.256 -6.278 1.00 . A A . 94 ASN HB3 1 1
24 48405 1 1 91 ASN HD21 H 122.338 -15.031 -6.923 1.00 . A A . 94 ASN HD21 1 1
24 48406 1 1 91 ASN HD22 H 120.770 -15.528 -6.506 1.00 . A A . 94 ASN HD22 1 1
24 48407 1 1 91 ASN N N 124.655 -13.130 -4.237 1.00 . A A . 94 ASN N 1 1
24 48408 1 1 91 ASN ND2 N 121.516 -14.902 -6.405 1.00 . A A . 94 ASN ND2 1 1
24 48409 1 1 91 ASN O O 124.350 -12.715 -7.516 1.00 . A A . 94 ASN O 1 1
24 48410 1 1 91 ASN OD1 O 120.398 -13.736 -4.937 1.00 . A A . 94 ASN OD1 1 1
24 48411 1 1 92 THR C C 125.692 -14.580 -9.328 1.00 . A A . 95 THR C 1 1
24 48412 1 1 92 THR CA C 126.534 -14.168 -8.118 1.00 . A A . 95 THR CA 1 1
24 48413 1 1 92 THR CB C 127.709 -15.127 -7.931 1.00 . A A . 95 THR CB 1 1
24 48414 1 1 92 THR CG2 C 128.749 -14.489 -7.010 1.00 . A A . 95 THR CG2 1 1
24 48415 1 1 92 THR H H 125.985 -14.951 -6.187 1.00 . A A . 95 THR H 1 1
24 48416 1 1 92 THR HA H 126.895 -13.158 -8.234 1.00 . A A . 95 THR HA 1 1
24 48417 1 1 92 THR HB H 128.162 -15.333 -8.889 1.00 . A A . 95 THR HB 1 1
24 48418 1 1 92 THR HG1 H 127.973 -16.749 -6.890 1.00 . A A . 95 THR HG1 1 1
24 48419 1 1 92 THR HG21 H 129.351 -15.262 -6.555 1.00 . A A . 95 THR HG21 1 1
24 48420 1 1 92 THR HG22 H 128.249 -13.922 -6.238 1.00 . A A . 95 THR HG22 1 1
24 48421 1 1 92 THR HG23 H 129.384 -13.830 -7.584 1.00 . A A . 95 THR HG23 1 1
24 48422 1 1 92 THR N N 125.730 -14.295 -6.868 1.00 . A A . 95 THR N 1 1
24 48423 1 1 92 THR O O 125.864 -14.075 -10.418 1.00 . A A . 95 THR O 1 1
24 48424 1 1 92 THR OG1 O 127.241 -16.339 -7.356 1.00 . A A . 95 THR OG1 1 1
24 48425 1 1 93 ALA C C 123.082 -14.773 -10.797 1.00 . A A . 96 ALA C 1 1
24 48426 1 1 93 ALA CA C 123.924 -15.942 -10.278 1.00 . A A . 96 ALA CA 1 1
24 48427 1 1 93 ALA CB C 123.025 -17.031 -9.693 1.00 . A A . 96 ALA CB 1 1
24 48428 1 1 93 ALA H H 124.657 -15.890 -8.252 1.00 . A A . 96 ALA H 1 1
24 48429 1 1 93 ALA HA H 124.532 -16.352 -11.069 1.00 . A A . 96 ALA HA 1 1
24 48430 1 1 93 ALA HB1 H 122.579 -17.599 -10.495 1.00 . A A . 96 ALA HB1 1 1
24 48431 1 1 93 ALA HB2 H 122.247 -16.573 -9.099 1.00 . A A . 96 ALA HB2 1 1
24 48432 1 1 93 ALA HB3 H 123.614 -17.688 -9.070 1.00 . A A . 96 ALA HB3 1 1
24 48433 1 1 93 ALA N N 124.780 -15.496 -9.140 1.00 . A A . 96 ALA N 1 1
24 48434 1 1 93 ALA O O 123.045 -14.501 -11.981 1.00 . A A . 96 ALA O 1 1
24 48435 1 1 94 LYS C C 122.349 -11.614 -10.232 1.00 . A A . 97 LYS C 1 1
24 48436 1 1 94 LYS CA C 121.569 -12.927 -10.367 1.00 . A A . 97 LYS CA 1 1
24 48437 1 1 94 LYS CB C 120.361 -12.929 -9.429 1.00 . A A . 97 LYS CB 1 1
24 48438 1 1 94 LYS CD C 118.524 -14.426 -8.634 1.00 . A A . 97 LYS CD 1 1
24 48439 1 1 94 LYS CE C 117.464 -13.345 -8.406 1.00 . A A . 97 LYS CE 1 1
24 48440 1 1 94 LYS CG C 119.396 -14.046 -9.832 1.00 . A A . 97 LYS CG 1 1
24 48441 1 1 94 LYS H H 122.452 -14.314 -8.971 1.00 . A A . 97 LYS H 1 1
24 48442 1 1 94 LYS HA H 121.244 -13.071 -11.386 1.00 . A A . 97 LYS HA 1 1
24 48443 1 1 94 LYS HB2 H 120.693 -13.090 -8.414 1.00 . A A . 97 LYS HB2 1 1
24 48444 1 1 94 LYS HB3 H 119.853 -11.978 -9.495 1.00 . A A . 97 LYS HB3 1 1
24 48445 1 1 94 LYS HD2 H 118.038 -15.372 -8.827 1.00 . A A . 97 LYS HD2 1 1
24 48446 1 1 94 LYS HD3 H 119.142 -14.513 -7.752 1.00 . A A . 97 LYS HD3 1 1
24 48447 1 1 94 LYS HE2 H 117.937 -12.392 -8.211 1.00 . A A . 97 LYS HE2 1 1
24 48448 1 1 94 LYS HE3 H 116.809 -13.275 -9.260 1.00 . A A . 97 LYS HE3 1 1
24 48449 1 1 94 LYS HG2 H 118.767 -13.703 -10.642 1.00 . A A . 97 LYS HG2 1 1
24 48450 1 1 94 LYS HG3 H 119.958 -14.910 -10.153 1.00 . A A . 97 LYS HG3 1 1
24 48451 1 1 94 LYS HZ1 H 116.028 -13.063 -6.926 1.00 . A A . 97 LYS HZ1 1 1
24 48452 1 1 94 LYS HZ2 H 117.361 -13.994 -6.431 1.00 . A A . 97 LYS HZ2 1 1
24 48453 1 1 94 LYS HZ3 H 116.178 -14.670 -7.446 1.00 . A A . 97 LYS HZ3 1 1
24 48454 1 1 94 LYS N N 122.407 -14.079 -9.921 1.00 . A A . 97 LYS N 1 1
24 48455 1 1 94 LYS NZ N 116.700 -13.803 -7.212 1.00 . A A . 97 LYS NZ 1 1
24 48456 1 1 94 LYS O O 121.787 -10.540 -10.306 1.00 . A A . 97 LYS O 1 1
24 48457 1 1 95 ASP C C 123.855 -9.547 -8.807 1.00 . A A . 98 ASP C 1 1
24 48458 1 1 95 ASP CA C 124.446 -10.444 -9.899 1.00 . A A . 98 ASP CA 1 1
24 48459 1 1 95 ASP CB C 124.357 -9.761 -11.266 1.00 . A A . 98 ASP CB 1 1
24 48460 1 1 95 ASP CG C 125.750 -9.699 -11.896 1.00 . A A . 98 ASP CG 1 1
24 48461 1 1 95 ASP H H 124.078 -12.563 -9.981 1.00 . A A . 98 ASP H 1 1
24 48462 1 1 95 ASP HA H 125.474 -10.684 -9.674 1.00 . A A . 98 ASP HA 1 1
24 48463 1 1 95 ASP HB2 H 123.696 -10.326 -11.907 1.00 . A A . 98 ASP HB2 1 1
24 48464 1 1 95 ASP HB3 H 123.974 -8.760 -11.146 1.00 . A A . 98 ASP HB3 1 1
24 48465 1 1 95 ASP N N 123.639 -11.690 -10.037 1.00 . A A . 98 ASP N 1 1
24 48466 1 1 95 ASP O O 123.458 -8.426 -9.057 1.00 . A A . 98 ASP O 1 1
24 48467 1 1 95 ASP OD1 O 126.350 -10.749 -12.065 1.00 . A A . 98 ASP OD1 1 1
24 48468 1 1 95 ASP OD2 O 126.193 -8.604 -12.198 1.00 . A A . 98 ASP OD2 1 1
24 48469 1 1 96 GLU C C 123.930 -9.528 -5.168 1.00 . A A . 99 GLU C 1 1
24 48470 1 1 96 GLU CA C 123.231 -9.202 -6.492 1.00 . A A . 99 GLU CA 1 1
24 48471 1 1 96 GLU CB C 121.751 -9.579 -6.428 1.00 . A A . 99 GLU CB 1 1
24 48472 1 1 96 GLU CD C 119.508 -9.201 -7.463 1.00 . A A . 99 GLU CD 1 1
24 48473 1 1 96 GLU CG C 120.970 -8.747 -7.446 1.00 . A A . 99 GLU CG 1 1
24 48474 1 1 96 GLU H H 124.121 -10.936 -7.413 1.00 . A A . 99 GLU H 1 1
24 48475 1 1 96 GLU HA H 123.332 -8.152 -6.721 1.00 . A A . 99 GLU HA 1 1
24 48476 1 1 96 GLU HB2 H 121.638 -10.628 -6.658 1.00 . A A . 99 GLU HB2 1 1
24 48477 1 1 96 GLU HB3 H 121.371 -9.383 -5.437 1.00 . A A . 99 GLU HB3 1 1
24 48478 1 1 96 GLU HG2 H 121.020 -7.702 -7.172 1.00 . A A . 99 GLU HG2 1 1
24 48479 1 1 96 GLU HG3 H 121.398 -8.882 -8.428 1.00 . A A . 99 GLU HG3 1 1
24 48480 1 1 96 GLU N N 123.795 -10.031 -7.596 1.00 . A A . 99 GLU N 1 1
24 48481 1 1 96 GLU O O 124.388 -10.631 -4.949 1.00 . A A . 99 GLU O 1 1
24 48482 1 1 96 GLU OE1 O 118.814 -8.931 -6.499 1.00 . A A . 99 GLU OE1 1 1
24 48483 1 1 96 GLU OE2 O 119.111 -9.811 -8.443 1.00 . A A . 99 GLU OE2 1 1
24 48484 1 1 97 ARG C C 124.098 -7.881 -1.909 1.00 . A A . 100 ARG C 1 1
24 48485 1 1 97 ARG CA C 124.684 -8.811 -2.973 1.00 . A A . 100 ARG CA 1 1
24 48486 1 1 97 ARG CB C 126.157 -8.482 -3.216 1.00 . A A . 100 ARG CB 1 1
24 48487 1 1 97 ARG CD C 128.401 -9.291 -2.472 1.00 . A A . 100 ARG CD 1 1
24 48488 1 1 97 ARG CG C 127.012 -9.722 -2.946 1.00 . A A . 100 ARG CG 1 1
24 48489 1 1 97 ARG CZ C 130.618 -9.618 -3.427 1.00 . A A . 100 ARG CZ 1 1
24 48490 1 1 97 ARG H H 123.638 -7.688 -4.485 1.00 . A A . 100 ARG H 1 1
24 48491 1 1 97 ARG HA H 124.579 -9.843 -2.670 1.00 . A A . 100 ARG HA 1 1
24 48492 1 1 97 ARG HB2 H 126.291 -8.169 -4.242 1.00 . A A . 100 ARG HB2 1 1
24 48493 1 1 97 ARG HB3 H 126.463 -7.685 -2.555 1.00 . A A . 100 ARG HB3 1 1
24 48494 1 1 97 ARG HD2 H 128.499 -8.217 -2.522 1.00 . A A . 100 ARG HD2 1 1
24 48495 1 1 97 ARG HD3 H 128.580 -9.639 -1.465 1.00 . A A . 100 ARG HD3 1 1
24 48496 1 1 97 ARG HE H 129.017 -10.615 -4.053 1.00 . A A . 100 ARG HE 1 1
24 48497 1 1 97 ARG HG2 H 126.541 -10.323 -2.182 1.00 . A A . 100 ARG HG2 1 1
24 48498 1 1 97 ARG HG3 H 127.107 -10.299 -3.852 1.00 . A A . 100 ARG HG3 1 1
24 48499 1 1 97 ARG HH11 H 130.478 -8.275 -1.940 1.00 . A A . 100 ARG HH11 1 1
24 48500 1 1 97 ARG HH12 H 132.057 -8.489 -2.609 1.00 . A A . 100 ARG HH12 1 1
24 48501 1 1 97 ARG HH21 H 131.078 -10.880 -4.913 1.00 . A A . 100 ARG HH21 1 1
24 48502 1 1 97 ARG HH22 H 132.398 -9.954 -4.281 1.00 . A A . 100 ARG HH22 1 1
24 48503 1 1 97 ARG N N 124.014 -8.570 -4.285 1.00 . A A . 100 ARG N 1 1
24 48504 1 1 97 ARG NE N 129.348 -9.941 -3.424 1.00 . A A . 100 ARG NE 1 1
24 48505 1 1 97 ARG NH1 N 131.086 -8.724 -2.593 1.00 . A A . 100 ARG NH1 1 1
24 48506 1 1 97 ARG NH2 N 131.427 -10.195 -4.273 1.00 . A A . 100 ARG NH2 1 1
24 48507 1 1 97 ARG O O 123.546 -6.842 -2.214 1.00 . A A . 100 ARG O 1 1
24 48508 1 1 98 THR C C 124.622 -7.383 1.614 1.00 . A A . 101 THR C 1 1
24 48509 1 1 98 THR CA C 123.667 -7.382 0.418 1.00 . A A . 101 THR CA 1 1
24 48510 1 1 98 THR CB C 122.330 -8.019 0.792 1.00 . A A . 101 THR CB 1 1
24 48511 1 1 98 THR CG2 C 121.626 -7.158 1.841 1.00 . A A . 101 THR CG2 1 1
24 48512 1 1 98 THR H H 124.664 -9.087 -0.440 1.00 . A A . 101 THR H 1 1
24 48513 1 1 98 THR HA H 123.512 -6.379 0.058 1.00 . A A . 101 THR HA 1 1
24 48514 1 1 98 THR HB H 122.502 -9.003 1.197 1.00 . A A . 101 THR HB 1 1
24 48515 1 1 98 THR HG1 H 120.619 -7.872 -0.123 1.00 . A A . 101 THR HG1 1 1
24 48516 1 1 98 THR HG21 H 121.123 -6.335 1.354 1.00 . A A . 101 THR HG21 1 1
24 48517 1 1 98 THR HG22 H 122.355 -6.771 2.538 1.00 . A A . 101 THR HG22 1 1
24 48518 1 1 98 THR HG23 H 120.902 -7.757 2.373 1.00 . A A . 101 THR HG23 1 1
24 48519 1 1 98 THR N N 124.215 -8.245 -0.664 1.00 . A A . 101 THR N 1 1
24 48520 1 1 98 THR O O 125.382 -8.312 1.808 1.00 . A A . 101 THR O 1 1
24 48521 1 1 98 THR OG1 O 121.515 -8.119 -0.368 1.00 . A A . 101 THR OG1 1 1
24 48522 1 1 99 SER C C 124.863 -5.617 4.782 1.00 . A A . 102 SER C 1 1
24 48523 1 1 99 SER CA C 125.520 -6.316 3.588 1.00 . A A . 102 SER CA 1 1
24 48524 1 1 99 SER CB C 126.733 -5.523 3.107 1.00 . A A . 102 SER CB 1 1
24 48525 1 1 99 SER H H 123.984 -5.610 2.247 1.00 . A A . 102 SER H 1 1
24 48526 1 1 99 SER HA H 125.820 -7.314 3.858 1.00 . A A . 102 SER HA 1 1
24 48527 1 1 99 SER HB2 H 127.224 -5.066 3.950 1.00 . A A . 102 SER HB2 1 1
24 48528 1 1 99 SER HB3 H 127.424 -6.190 2.609 1.00 . A A . 102 SER HB3 1 1
24 48529 1 1 99 SER HG H 126.233 -4.897 1.333 1.00 . A A . 102 SER HG 1 1
24 48530 1 1 99 SER N N 124.599 -6.354 2.417 1.00 . A A . 102 SER N 1 1
24 48531 1 1 99 SER O O 124.190 -4.616 4.638 1.00 . A A . 102 SER O 1 1
24 48532 1 1 99 SER OG O 126.304 -4.508 2.208 1.00 . A A . 102 SER OG 1 1
24 48533 1 1 100 GLU C C 125.482 -4.527 7.789 1.00 . A A . 103 GLU C 1 1
24 48534 1 1 100 GLU CA C 124.474 -5.505 7.177 1.00 . A A . 103 GLU CA 1 1
24 48535 1 1 100 GLU CB C 124.199 -6.667 8.132 1.00 . A A . 103 GLU CB 1 1
24 48536 1 1 100 GLU CD C 123.297 -7.258 10.386 1.00 . A A . 103 GLU CD 1 1
24 48537 1 1 100 GLU CG C 123.344 -6.179 9.303 1.00 . A A . 103 GLU CG 1 1
24 48538 1 1 100 GLU H H 125.624 -6.939 6.053 1.00 . A A . 103 GLU H 1 1
24 48539 1 1 100 GLU HA H 123.555 -5.000 6.931 1.00 . A A . 103 GLU HA 1 1
24 48540 1 1 100 GLU HB2 H 123.674 -7.450 7.603 1.00 . A A . 103 GLU HB2 1 1
24 48541 1 1 100 GLU HB3 H 125.135 -7.054 8.507 1.00 . A A . 103 GLU HB3 1 1
24 48542 1 1 100 GLU HG2 H 123.775 -5.276 9.712 1.00 . A A . 103 GLU HG2 1 1
24 48543 1 1 100 GLU HG3 H 122.341 -5.975 8.958 1.00 . A A . 103 GLU HG3 1 1
24 48544 1 1 100 GLU N N 125.069 -6.136 5.963 1.00 . A A . 103 GLU N 1 1
24 48545 1 1 100 GLU O O 126.664 -4.804 7.852 1.00 . A A . 103 GLU O 1 1
24 48546 1 1 100 GLU OE1 O 124.096 -8.176 10.315 1.00 . A A . 103 GLU OE1 1 1
24 48547 1 1 100 GLU OE2 O 122.463 -7.147 11.269 1.00 . A A . 103 GLU OE2 1 1
24 48548 1 1 101 PHE C C 125.518 -1.913 10.190 1.00 . A A . 104 PHE C 1 1
24 48549 1 1 101 PHE CA C 125.991 -2.395 8.816 1.00 . A A . 104 PHE CA 1 1
24 48550 1 1 101 PHE CB C 126.005 -1.232 7.825 1.00 . A A . 104 PHE CB 1 1
24 48551 1 1 101 PHE CD1 C 127.839 -1.800 6.192 1.00 . A A . 104 PHE CD1 1 1
24 48552 1 1 101 PHE CD2 C 125.532 -2.096 5.507 1.00 . A A . 104 PHE CD2 1 1
24 48553 1 1 101 PHE CE1 C 128.269 -2.254 4.939 1.00 . A A . 104 PHE CE1 1 1
24 48554 1 1 101 PHE CE2 C 125.962 -2.550 4.255 1.00 . A A . 104 PHE CE2 1 1
24 48555 1 1 101 PHE CG C 126.471 -1.721 6.476 1.00 . A A . 104 PHE CG 1 1
24 48556 1 1 101 PHE CZ C 127.331 -2.629 3.970 1.00 . A A . 104 PHE CZ 1 1
24 48557 1 1 101 PHE H H 124.083 -3.165 8.162 1.00 . A A . 104 PHE H 1 1
24 48558 1 1 101 PHE HA H 126.978 -2.825 8.887 1.00 . A A . 104 PHE HA 1 1
24 48559 1 1 101 PHE HB2 H 125.008 -0.824 7.736 1.00 . A A . 104 PHE HB2 1 1
24 48560 1 1 101 PHE HB3 H 126.678 -0.464 8.181 1.00 . A A . 104 PHE HB3 1 1
24 48561 1 1 101 PHE HD1 H 128.563 -1.511 6.940 1.00 . A A . 104 PHE HD1 1 1
24 48562 1 1 101 PHE HD2 H 124.476 -2.035 5.725 1.00 . A A . 104 PHE HD2 1 1
24 48563 1 1 101 PHE HE1 H 129.325 -2.315 4.720 1.00 . A A . 104 PHE HE1 1 1
24 48564 1 1 101 PHE HE2 H 125.238 -2.839 3.507 1.00 . A A . 104 PHE HE2 1 1
24 48565 1 1 101 PHE HZ H 127.662 -2.979 3.004 1.00 . A A . 104 PHE HZ 1 1
24 48566 1 1 101 PHE N N 125.038 -3.381 8.229 1.00 . A A . 104 PHE N 1 1
24 48567 1 1 101 PHE O O 124.337 -1.763 10.436 1.00 . A A . 104 PHE O 1 1
24 48568 1 1 102 GLU C C 126.382 0.341 12.529 1.00 . A A . 105 GLU C 1 1
24 48569 1 1 102 GLU CA C 126.059 -1.153 12.436 1.00 . A A . 105 GLU CA 1 1
24 48570 1 1 102 GLU CB C 126.921 -1.953 13.412 1.00 . A A . 105 GLU CB 1 1
24 48571 1 1 102 GLU CD C 127.214 -2.573 15.815 1.00 . A A . 105 GLU CD 1 1
24 48572 1 1 102 GLU CG C 126.502 -1.627 14.846 1.00 . A A . 105 GLU CG 1 1
24 48573 1 1 102 GLU H H 127.384 -1.765 10.851 1.00 . A A . 105 GLU H 1 1
24 48574 1 1 102 GLU HA H 125.013 -1.330 12.628 1.00 . A A . 105 GLU HA 1 1
24 48575 1 1 102 GLU HB2 H 126.788 -3.010 13.227 1.00 . A A . 105 GLU HB2 1 1
24 48576 1 1 102 GLU HB3 H 127.959 -1.691 13.275 1.00 . A A . 105 GLU HB3 1 1
24 48577 1 1 102 GLU HG2 H 126.768 -0.606 15.076 1.00 . A A . 105 GLU HG2 1 1
24 48578 1 1 102 GLU HG3 H 125.434 -1.753 14.945 1.00 . A A . 105 GLU HG3 1 1
24 48579 1 1 102 GLU N N 126.438 -1.650 11.080 1.00 . A A . 105 GLU N 1 1
24 48580 1 1 102 GLU O O 127.464 0.770 12.179 1.00 . A A . 105 GLU O 1 1
24 48581 1 1 102 GLU OE1 O 128.318 -2.987 15.502 1.00 . A A . 105 GLU OE1 1 1
24 48582 1 1 102 GLU OE2 O 126.644 -2.866 16.853 1.00 . A A . 105 GLU OE2 1 1
24 48583 1 1 103 VAL C C 124.934 3.266 14.183 1.00 . A A . 106 VAL C 1 1
24 48584 1 1 103 VAL CA C 125.726 2.610 13.049 1.00 . A A . 106 VAL CA 1 1
24 48585 1 1 103 VAL CB C 125.242 3.144 11.705 1.00 . A A . 106 VAL CB 1 1
24 48586 1 1 103 VAL CG1 C 126.039 2.487 10.577 1.00 . A A . 106 VAL CG1 1 1
24 48587 1 1 103 VAL CG2 C 123.756 2.808 11.544 1.00 . A A . 106 VAL CG2 1 1
24 48588 1 1 103 VAL H H 124.578 0.790 13.235 1.00 . A A . 106 VAL H 1 1
24 48589 1 1 103 VAL HA H 126.781 2.797 13.161 1.00 . A A . 106 VAL HA 1 1
24 48590 1 1 103 VAL HB H 125.379 4.214 11.670 1.00 . A A . 106 VAL HB 1 1
24 48591 1 1 103 VAL HG11 H 127.087 2.472 10.837 1.00 . A A . 106 VAL HG11 1 1
24 48592 1 1 103 VAL HG12 H 125.902 3.049 9.665 1.00 . A A . 106 VAL HG12 1 1
24 48593 1 1 103 VAL HG13 H 125.689 1.474 10.432 1.00 . A A . 106 VAL HG13 1 1
24 48594 1 1 103 VAL HG21 H 123.620 2.175 10.679 1.00 . A A . 106 VAL HG21 1 1
24 48595 1 1 103 VAL HG22 H 123.192 3.720 11.415 1.00 . A A . 106 VAL HG22 1 1
24 48596 1 1 103 VAL HG23 H 123.404 2.291 12.427 1.00 . A A . 106 VAL HG23 1 1
24 48597 1 1 103 VAL N N 125.454 1.144 12.973 1.00 . A A . 106 VAL N 1 1
24 48598 1 1 103 VAL O O 124.048 2.670 14.764 1.00 . A A . 106 VAL O 1 1
24 48599 1 1 104 SER C C 123.095 5.584 15.009 1.00 . A A . 107 SER C 1 1
24 48600 1 1 104 SER CA C 124.479 5.219 15.547 1.00 . A A . 107 SER CA 1 1
24 48601 1 1 104 SER CB C 125.296 6.478 15.840 1.00 . A A . 107 SER CB 1 1
24 48602 1 1 104 SER H H 125.935 4.971 13.979 1.00 . A A . 107 SER H 1 1
24 48603 1 1 104 SER HA H 124.398 4.608 16.432 1.00 . A A . 107 SER HA 1 1
24 48604 1 1 104 SER HB2 H 125.467 7.020 14.925 1.00 . A A . 107 SER HB2 1 1
24 48605 1 1 104 SER HB3 H 124.749 7.107 16.533 1.00 . A A . 107 SER HB3 1 1
24 48606 1 1 104 SER HG H 126.375 5.552 17.168 1.00 . A A . 107 SER HG 1 1
24 48607 1 1 104 SER N N 125.231 4.505 14.477 1.00 . A A . 107 SER N 1 1
24 48608 1 1 104 SER O O 122.965 6.406 14.123 1.00 . A A . 107 SER O 1 1
24 48609 1 1 104 SER OG O 126.547 6.105 16.403 1.00 . A A . 107 SER OG 1 1
24 48610 1 1 105 LYS C C 120.689 5.253 13.486 1.00 . A A . 108 LYS C 1 1
24 48611 1 1 105 LYS CA C 120.688 5.237 15.018 1.00 . A A . 108 LYS CA 1 1
24 48612 1 1 105 LYS CB C 120.304 6.608 15.578 1.00 . A A . 108 LYS CB 1 1
24 48613 1 1 105 LYS CD C 118.028 5.638 16.038 1.00 . A A . 108 LYS CD 1 1
24 48614 1 1 105 LYS CE C 117.886 4.319 16.805 1.00 . A A . 108 LYS CE 1 1
24 48615 1 1 105 LYS CG C 119.191 6.448 16.625 1.00 . A A . 108 LYS CG 1 1
24 48616 1 1 105 LYS H H 122.205 4.290 16.219 1.00 . A A . 108 LYS H 1 1
24 48617 1 1 105 LYS HA H 120.009 4.487 15.382 1.00 . A A . 108 LYS HA 1 1
24 48618 1 1 105 LYS HB2 H 121.170 7.063 16.039 1.00 . A A . 108 LYS HB2 1 1
24 48619 1 1 105 LYS HB3 H 119.952 7.238 14.776 1.00 . A A . 108 LYS HB3 1 1
24 48620 1 1 105 LYS HD2 H 117.114 6.206 16.125 1.00 . A A . 108 LYS HD2 1 1
24 48621 1 1 105 LYS HD3 H 118.224 5.426 14.999 1.00 . A A . 108 LYS HD3 1 1
24 48622 1 1 105 LYS HE2 H 117.282 3.617 16.241 1.00 . A A . 108 LYS HE2 1 1
24 48623 1 1 105 LYS HE3 H 118.856 3.898 17.013 1.00 . A A . 108 LYS HE3 1 1
24 48624 1 1 105 LYS HG2 H 119.583 5.935 17.490 1.00 . A A . 108 LYS HG2 1 1
24 48625 1 1 105 LYS HG3 H 118.831 7.422 16.918 1.00 . A A . 108 LYS HG3 1 1
24 48626 1 1 105 LYS HZ1 H 116.241 4.304 18.080 1.00 . A A . 108 LYS HZ1 1 1
24 48627 1 1 105 LYS HZ2 H 117.168 5.725 18.160 1.00 . A A . 108 LYS HZ2 1 1
24 48628 1 1 105 LYS HZ3 H 117.735 4.296 18.881 1.00 . A A . 108 LYS HZ3 1 1
24 48629 1 1 105 LYS N N 122.068 4.960 15.519 1.00 . A A . 108 LYS N 1 1
24 48630 1 1 105 LYS NZ N 117.206 4.688 18.078 1.00 . A A . 108 LYS NZ 1 1
24 48631 1 1 105 LYS O O 121.607 4.766 12.857 1.00 . A A . 108 LYS O 1 1
24 48632 1 1 106 LEU C C 118.840 7.026 10.879 1.00 . A A . 109 LEU C 1 1
24 48633 1 1 106 LEU CA C 119.635 5.818 11.386 1.00 . A A . 109 LEU CA 1 1
24 48634 1 1 106 LEU CB C 118.957 4.504 10.974 1.00 . A A . 109 LEU CB 1 1
24 48635 1 1 106 LEU CD1 C 116.850 5.084 12.210 1.00 . A A . 109 LEU CD1 1 1
24 48636 1 1 106 LEU CD2 C 117.352 2.708 11.634 1.00 . A A . 109 LEU CD2 1 1
24 48637 1 1 106 LEU CG C 117.965 4.046 12.052 1.00 . A A . 109 LEU CG 1 1
24 48638 1 1 106 LEU H H 118.938 6.181 13.394 1.00 . A A . 109 LEU H 1 1
24 48639 1 1 106 LEU HA H 120.639 5.845 10.992 1.00 . A A . 109 LEU HA 1 1
24 48640 1 1 106 LEU HB2 H 118.429 4.654 10.044 1.00 . A A . 109 LEU HB2 1 1
24 48641 1 1 106 LEU HB3 H 119.710 3.743 10.837 1.00 . A A . 109 LEU HB3 1 1
24 48642 1 1 106 LEU HD11 H 116.185 4.778 13.003 1.00 . A A . 109 LEU HD11 1 1
24 48643 1 1 106 LEU HD12 H 116.298 5.162 11.286 1.00 . A A . 109 LEU HD12 1 1
24 48644 1 1 106 LEU HD13 H 117.279 6.044 12.453 1.00 . A A . 109 LEU HD13 1 1
24 48645 1 1 106 LEU HD21 H 117.588 1.959 12.373 1.00 . A A . 109 LEU HD21 1 1
24 48646 1 1 106 LEU HD22 H 117.755 2.410 10.677 1.00 . A A . 109 LEU HD22 1 1
24 48647 1 1 106 LEU HD23 H 116.280 2.812 11.557 1.00 . A A . 109 LEU HD23 1 1
24 48648 1 1 106 LEU HG H 118.481 3.921 12.993 1.00 . A A . 109 LEU HG 1 1
24 48649 1 1 106 LEU N N 119.672 5.794 12.876 1.00 . A A . 109 LEU N 1 1
24 48650 1 1 106 LEU O O 117.886 6.888 10.141 1.00 . A A . 109 LEU O 1 1
24 48651 1 1 107 ASN C C 119.492 10.582 10.616 1.00 . A A . 110 ASN C 1 1
24 48652 1 1 107 ASN CA C 118.507 9.425 10.804 1.00 . A A . 110 ASN CA 1 1
24 48653 1 1 107 ASN CB C 117.511 9.742 11.920 1.00 . A A . 110 ASN CB 1 1
24 48654 1 1 107 ASN CG C 116.434 10.692 11.388 1.00 . A A . 110 ASN CG 1 1
24 48655 1 1 107 ASN H H 120.007 8.296 11.858 1.00 . A A . 110 ASN H 1 1
24 48656 1 1 107 ASN HA H 117.981 9.224 9.884 1.00 . A A . 110 ASN HA 1 1
24 48657 1 1 107 ASN HB2 H 117.048 8.828 12.259 1.00 . A A . 110 ASN HB2 1 1
24 48658 1 1 107 ASN HB3 H 118.028 10.213 12.742 1.00 . A A . 110 ASN HB3 1 1
24 48659 1 1 107 ASN HD21 H 117.597 12.299 11.494 1.00 . A A . 110 ASN HD21 1 1
24 48660 1 1 107 ASN HD22 H 116.025 12.577 10.916 1.00 . A A . 110 ASN HD22 1 1
24 48661 1 1 107 ASN N N 119.233 8.207 11.266 1.00 . A A . 110 ASN N 1 1
24 48662 1 1 107 ASN ND2 N 116.709 11.961 11.255 1.00 . A A . 110 ASN ND2 1 1
24 48663 1 1 107 ASN O O 119.494 11.536 11.368 1.00 . A A . 110 ASN O 1 1
24 48664 1 1 107 ASN OD1 O 115.333 10.274 11.091 1.00 . A A . 110 ASN OD1 1 1
24 48665 1 1 108 GLY C C 122.381 11.151 8.392 1.00 . A A . 111 GLY C 1 1
24 48666 1 1 108 GLY CA C 121.314 11.607 9.391 1.00 . A A . 111 GLY CA 1 1
24 48667 1 1 108 GLY H H 120.318 9.730 9.020 1.00 . A A . 111 GLY H 1 1
24 48668 1 1 108 GLY HA2 H 120.800 12.472 8.998 1.00 . A A . 111 GLY HA2 1 1
24 48669 1 1 108 GLY HA3 H 121.789 11.863 10.325 1.00 . A A . 111 GLY HA3 1 1
24 48670 1 1 108 GLY N N 120.332 10.507 9.618 1.00 . A A . 111 GLY N 1 1
24 48671 1 1 108 GLY O O 122.392 10.019 7.951 1.00 . A A . 111 GLY O 1 1
24 48672 1 1 109 LYS C C 125.483 10.916 7.780 1.00 . A A . 112 LYS C 1 1
24 48673 1 1 109 LYS CA C 124.348 11.652 7.063 1.00 . A A . 112 LYS CA 1 1
24 48674 1 1 109 LYS CB C 124.843 12.983 6.491 1.00 . A A . 112 LYS CB 1 1
24 48675 1 1 109 LYS CD C 127.296 13.466 6.499 1.00 . A A . 112 LYS CD 1 1
24 48676 1 1 109 LYS CE C 128.015 12.454 7.392 1.00 . A A . 112 LYS CE 1 1
24 48677 1 1 109 LYS CG C 126.162 12.769 5.744 1.00 . A A . 112 LYS CG 1 1
24 48678 1 1 109 LYS H H 123.251 12.936 8.401 1.00 . A A . 112 LYS H 1 1
24 48679 1 1 109 LYS HA H 123.941 11.042 6.273 1.00 . A A . 112 LYS HA 1 1
24 48680 1 1 109 LYS HB2 H 124.104 13.378 5.810 1.00 . A A . 112 LYS HB2 1 1
24 48681 1 1 109 LYS HB3 H 124.999 13.684 7.297 1.00 . A A . 112 LYS HB3 1 1
24 48682 1 1 109 LYS HD2 H 127.995 13.885 5.790 1.00 . A A . 112 LYS HD2 1 1
24 48683 1 1 109 LYS HD3 H 126.888 14.257 7.111 1.00 . A A . 112 LYS HD3 1 1
24 48684 1 1 109 LYS HE2 H 127.754 12.616 8.429 1.00 . A A . 112 LYS HE2 1 1
24 48685 1 1 109 LYS HE3 H 127.771 11.448 7.093 1.00 . A A . 112 LYS HE3 1 1
24 48686 1 1 109 LYS HG2 H 126.372 11.712 5.674 1.00 . A A . 112 LYS HG2 1 1
24 48687 1 1 109 LYS HG3 H 126.085 13.188 4.751 1.00 . A A . 112 LYS HG3 1 1
24 48688 1 1 109 LYS HZ1 H 130.004 12.397 8.004 1.00 . A A . 112 LYS HZ1 1 1
24 48689 1 1 109 LYS HZ2 H 129.617 13.733 7.028 1.00 . A A . 112 LYS HZ2 1 1
24 48690 1 1 109 LYS HZ3 H 129.789 12.192 6.335 1.00 . A A . 112 LYS HZ3 1 1
24 48691 1 1 109 LYS N N 123.280 12.028 8.033 1.00 . A A . 112 LYS N 1 1
24 48692 1 1 109 LYS NZ N 129.466 12.713 7.173 1.00 . A A . 112 LYS NZ 1 1
24 48693 1 1 109 LYS O O 125.836 11.235 8.898 1.00 . A A . 112 LYS O 1 1
24 48694 1 1 110 ILE C C 128.292 8.927 6.764 1.00 . A A . 113 ILE C 1 1
24 48695 1 1 110 ILE CA C 127.175 9.177 7.782 1.00 . A A . 113 ILE CA 1 1
24 48696 1 1 110 ILE CB C 126.549 7.858 8.234 1.00 . A A . 113 ILE CB 1 1
24 48697 1 1 110 ILE CD1 C 124.859 6.856 9.781 1.00 . A A . 113 ILE CD1 1 1
24 48698 1 1 110 ILE CG1 C 125.690 8.104 9.477 1.00 . A A . 113 ILE CG1 1 1
24 48699 1 1 110 ILE CG2 C 127.653 6.854 8.570 1.00 . A A . 113 ILE CG2 1 1
24 48700 1 1 110 ILE H H 125.761 9.694 6.239 1.00 . A A . 113 ILE H 1 1
24 48701 1 1 110 ILE HA H 127.555 9.717 8.635 1.00 . A A . 113 ILE HA 1 1
24 48702 1 1 110 ILE HB H 125.932 7.461 7.440 1.00 . A A . 113 ILE HB 1 1
24 48703 1 1 110 ILE HD11 H 125.257 6.361 10.654 1.00 . A A . 113 ILE HD11 1 1
24 48704 1 1 110 ILE HD12 H 124.898 6.182 8.937 1.00 . A A . 113 ILE HD12 1 1
24 48705 1 1 110 ILE HD13 H 123.834 7.142 9.965 1.00 . A A . 113 ILE HD13 1 1
24 48706 1 1 110 ILE HG12 H 126.331 8.324 10.318 1.00 . A A . 113 ILE HG12 1 1
24 48707 1 1 110 ILE HG13 H 125.029 8.939 9.299 1.00 . A A . 113 ILE HG13 1 1
24 48708 1 1 110 ILE HG21 H 127.278 6.129 9.279 1.00 . A A . 113 ILE HG21 1 1
24 48709 1 1 110 ILE HG22 H 128.495 7.376 9.001 1.00 . A A . 113 ILE HG22 1 1
24 48710 1 1 110 ILE HG23 H 127.966 6.348 7.669 1.00 . A A . 113 ILE HG23 1 1
24 48711 1 1 110 ILE N N 126.060 9.933 7.142 1.00 . A A . 113 ILE N 1 1
24 48712 1 1 110 ILE O O 128.060 8.873 5.573 1.00 . A A . 113 ILE O 1 1
24 48713 1 1 111 ASP C C 130.612 7.084 5.787 1.00 . A A . 114 ASP C 1 1
24 48714 1 1 111 ASP CA C 130.636 8.533 6.280 1.00 . A A . 114 ASP CA 1 1
24 48715 1 1 111 ASP CB C 131.899 8.796 7.101 1.00 . A A . 114 ASP CB 1 1
24 48716 1 1 111 ASP CG C 132.102 10.304 7.261 1.00 . A A . 114 ASP CG 1 1
24 48717 1 1 111 ASP H H 129.673 8.824 8.188 1.00 . A A . 114 ASP H 1 1
24 48718 1 1 111 ASP HA H 130.588 9.217 5.449 1.00 . A A . 114 ASP HA 1 1
24 48719 1 1 111 ASP HB2 H 131.796 8.341 8.076 1.00 . A A . 114 ASP HB2 1 1
24 48720 1 1 111 ASP HB3 H 132.753 8.372 6.594 1.00 . A A . 114 ASP HB3 1 1
24 48721 1 1 111 ASP N N 129.505 8.776 7.224 1.00 . A A . 114 ASP N 1 1
24 48722 1 1 111 ASP O O 130.552 6.155 6.568 1.00 . A A . 114 ASP O 1 1
24 48723 1 1 111 ASP OD1 O 132.663 10.905 6.359 1.00 . A A . 114 ASP OD1 1 1
24 48724 1 1 111 ASP OD2 O 131.695 10.831 8.282 1.00 . A A . 114 ASP OD2 1 1
24 48725 1 1 112 GLY C C 131.631 5.356 2.812 1.00 . A A . 115 GLY C 1 1
24 48726 1 1 112 GLY CA C 130.636 5.487 3.968 1.00 . A A . 115 GLY CA 1 1
24 48727 1 1 112 GLY H H 130.705 7.641 3.879 1.00 . A A . 115 GLY H 1 1
24 48728 1 1 112 GLY HA2 H 130.906 4.803 4.758 1.00 . A A . 115 GLY HA2 1 1
24 48729 1 1 112 GLY HA3 H 129.644 5.254 3.612 1.00 . A A . 115 GLY HA3 1 1
24 48730 1 1 112 GLY N N 130.657 6.881 4.498 1.00 . A A . 115 GLY N 1 1
24 48731 1 1 112 GLY O O 131.554 6.070 1.832 1.00 . A A . 115 GLY O 1 1
24 48732 1 1 113 LYS C C 133.109 3.128 0.897 1.00 . A A . 116 LYS C 1 1
24 48733 1 1 113 LYS CA C 133.555 4.266 1.816 1.00 . A A . 116 LYS CA 1 1
24 48734 1 1 113 LYS CB C 134.864 3.911 2.519 1.00 . A A . 116 LYS CB 1 1
24 48735 1 1 113 LYS CD C 136.698 5.030 3.791 1.00 . A A . 116 LYS CD 1 1
24 48736 1 1 113 LYS CE C 137.117 6.465 4.120 1.00 . A A . 116 LYS CE 1 1
24 48737 1 1 113 LYS CG C 135.186 4.980 3.565 1.00 . A A . 116 LYS CG 1 1
24 48738 1 1 113 LYS H H 132.605 3.868 3.707 1.00 . A A . 116 LYS H 1 1
24 48739 1 1 113 LYS HA H 133.669 5.181 1.258 1.00 . A A . 116 LYS HA 1 1
24 48740 1 1 113 LYS HB2 H 134.763 2.951 3.004 1.00 . A A . 116 LYS HB2 1 1
24 48741 1 1 113 LYS HB3 H 135.663 3.867 1.794 1.00 . A A . 116 LYS HB3 1 1
24 48742 1 1 113 LYS HD2 H 136.961 4.381 4.612 1.00 . A A . 116 LYS HD2 1 1
24 48743 1 1 113 LYS HD3 H 137.207 4.705 2.896 1.00 . A A . 116 LYS HD3 1 1
24 48744 1 1 113 LYS HE2 H 136.243 7.092 4.240 1.00 . A A . 116 LYS HE2 1 1
24 48745 1 1 113 LYS HE3 H 137.722 6.485 5.012 1.00 . A A . 116 LYS HE3 1 1
24 48746 1 1 113 LYS HG2 H 134.841 5.942 3.214 1.00 . A A . 116 LYS HG2 1 1
24 48747 1 1 113 LYS HG3 H 134.694 4.736 4.493 1.00 . A A . 116 LYS HG3 1 1
24 48748 1 1 113 LYS HZ1 H 137.394 6.715 2.072 1.00 . A A . 116 LYS HZ1 1 1
24 48749 1 1 113 LYS HZ2 H 138.824 6.391 2.931 1.00 . A A . 116 LYS HZ2 1 1
24 48750 1 1 113 LYS HZ3 H 138.107 7.929 3.020 1.00 . A A . 116 LYS HZ3 1 1
24 48751 1 1 113 LYS N N 132.562 4.444 2.914 1.00 . A A . 116 LYS N 1 1
24 48752 1 1 113 LYS NZ N 137.921 6.909 2.947 1.00 . A A . 116 LYS NZ 1 1
24 48753 1 1 113 LYS O O 132.263 2.333 1.252 1.00 . A A . 116 LYS O 1 1
24 48754 1 1 114 ILE C C 134.313 1.673 -2.260 1.00 . A A . 117 ILE C 1 1
24 48755 1 1 114 ILE CA C 133.249 1.935 -1.194 1.00 . A A . 117 ILE CA 1 1
24 48756 1 1 114 ILE CB C 131.959 2.424 -1.847 1.00 . A A . 117 ILE CB 1 1
24 48757 1 1 114 ILE CD1 C 132.083 2.349 -4.357 1.00 . A A . 117 ILE CD1 1 1
24 48758 1 1 114 ILE CG1 C 131.676 1.579 -3.096 1.00 . A A . 117 ILE CG1 1 1
24 48759 1 1 114 ILE CG2 C 132.109 3.897 -2.234 1.00 . A A . 117 ILE CG2 1 1
24 48760 1 1 114 ILE H H 134.345 3.683 -0.558 1.00 . A A . 117 ILE H 1 1
24 48761 1 1 114 ILE HA H 133.054 1.037 -0.634 1.00 . A A . 117 ILE HA 1 1
24 48762 1 1 114 ILE HB H 131.142 2.319 -1.148 1.00 . A A . 117 ILE HB 1 1
24 48763 1 1 114 ILE HD11 H 131.445 3.213 -4.475 1.00 . A A . 117 ILE HD11 1 1
24 48764 1 1 114 ILE HD12 H 131.978 1.706 -5.218 1.00 . A A . 117 ILE HD12 1 1
24 48765 1 1 114 ILE HD13 H 133.110 2.667 -4.269 1.00 . A A . 117 ILE HD13 1 1
24 48766 1 1 114 ILE HG12 H 132.239 0.657 -3.043 1.00 . A A . 117 ILE HG12 1 1
24 48767 1 1 114 ILE HG13 H 130.623 1.352 -3.142 1.00 . A A . 117 ILE HG13 1 1
24 48768 1 1 114 ILE HG21 H 131.242 4.213 -2.795 1.00 . A A . 117 ILE HG21 1 1
24 48769 1 1 114 ILE HG22 H 132.995 4.024 -2.837 1.00 . A A . 117 ILE HG22 1 1
24 48770 1 1 114 ILE HG23 H 132.195 4.495 -1.340 1.00 . A A . 117 ILE HG23 1 1
24 48771 1 1 114 ILE N N 133.663 3.035 -0.280 1.00 . A A . 117 ILE N 1 1
24 48772 1 1 114 ILE O O 134.810 2.581 -2.897 1.00 . A A . 117 ILE O 1 1
24 48773 1 1 115 ASP C C 134.947 -0.571 -4.694 1.00 . A A . 118 ASP C 1 1
24 48774 1 1 115 ASP CA C 135.655 0.094 -3.510 1.00 . A A . 118 ASP CA 1 1
24 48775 1 1 115 ASP CB C 136.622 -0.877 -2.830 1.00 . A A . 118 ASP CB 1 1
24 48776 1 1 115 ASP CG C 137.455 -0.125 -1.789 1.00 . A A . 118 ASP CG 1 1
24 48777 1 1 115 ASP H H 134.219 -0.284 -1.955 1.00 . A A . 118 ASP H 1 1
24 48778 1 1 115 ASP HA H 136.180 0.981 -3.830 1.00 . A A . 118 ASP HA 1 1
24 48779 1 1 115 ASP HB2 H 136.062 -1.662 -2.344 1.00 . A A . 118 ASP HB2 1 1
24 48780 1 1 115 ASP HB3 H 137.280 -1.308 -3.570 1.00 . A A . 118 ASP HB3 1 1
24 48781 1 1 115 ASP N N 134.646 0.432 -2.471 1.00 . A A . 118 ASP N 1 1
24 48782 1 1 115 ASP O O 133.805 -0.976 -4.592 1.00 . A A . 118 ASP O 1 1
24 48783 1 1 115 ASP OD1 O 137.572 1.083 -1.913 1.00 . A A . 118 ASP OD1 1 1
24 48784 1 1 115 ASP OD2 O 137.961 -0.771 -0.886 1.00 . A A . 118 ASP OD2 1 1
24 48785 1 1 116 VAL C C 135.932 -2.185 -7.767 1.00 . A A . 119 VAL C 1 1
24 48786 1 1 116 VAL CA C 134.939 -1.318 -6.992 1.00 . A A . 119 VAL CA 1 1
24 48787 1 1 116 VAL CB C 134.457 -0.155 -7.853 1.00 . A A . 119 VAL CB 1 1
24 48788 1 1 116 VAL CG1 C 132.996 0.154 -7.521 1.00 . A A . 119 VAL CG1 1 1
24 48789 1 1 116 VAL CG2 C 135.316 1.080 -7.570 1.00 . A A . 119 VAL CG2 1 1
24 48790 1 1 116 VAL H H 136.518 -0.346 -5.889 1.00 . A A . 119 VAL H 1 1
24 48791 1 1 116 VAL HA H 134.097 -1.910 -6.673 1.00 . A A . 119 VAL HA 1 1
24 48792 1 1 116 VAL HB H 134.541 -0.424 -8.893 1.00 . A A . 119 VAL HB 1 1
24 48793 1 1 116 VAL HG11 H 132.608 0.866 -8.234 1.00 . A A . 119 VAL HG11 1 1
24 48794 1 1 116 VAL HG12 H 132.933 0.569 -6.526 1.00 . A A . 119 VAL HG12 1 1
24 48795 1 1 116 VAL HG13 H 132.416 -0.756 -7.569 1.00 . A A . 119 VAL HG13 1 1
24 48796 1 1 116 VAL HG21 H 135.055 1.486 -6.605 1.00 . A A . 119 VAL HG21 1 1
24 48797 1 1 116 VAL HG22 H 135.138 1.823 -8.334 1.00 . A A . 119 VAL HG22 1 1
24 48798 1 1 116 VAL HG23 H 136.359 0.802 -7.574 1.00 . A A . 119 VAL HG23 1 1
24 48799 1 1 116 VAL N N 135.601 -0.683 -5.817 1.00 . A A . 119 VAL N 1 1
24 48800 1 1 116 VAL O O 137.125 -1.950 -7.747 1.00 . A A . 119 VAL O 1 1
24 48801 1 1 117 TYR C C 135.631 -4.673 -10.429 1.00 . A A . 120 TYR C 1 1
24 48802 1 1 117 TYR CA C 136.364 -4.072 -9.227 1.00 . A A . 120 TYR CA 1 1
24 48803 1 1 117 TYR CB C 136.776 -5.171 -8.249 1.00 . A A . 120 TYR CB 1 1
24 48804 1 1 117 TYR CD1 C 138.355 -6.139 -9.957 1.00 . A A . 120 TYR CD1 1 1
24 48805 1 1 117 TYR CD2 C 136.841 -7.631 -8.791 1.00 . A A . 120 TYR CD2 1 1
24 48806 1 1 117 TYR CE1 C 138.876 -7.225 -10.671 1.00 . A A . 120 TYR CE1 1 1
24 48807 1 1 117 TYR CE2 C 137.362 -8.717 -9.504 1.00 . A A . 120 TYR CE2 1 1
24 48808 1 1 117 TYR CG C 137.338 -6.341 -9.018 1.00 . A A . 120 TYR CG 1 1
24 48809 1 1 117 TYR CZ C 138.380 -8.514 -10.444 1.00 . A A . 120 TYR CZ 1 1
24 48810 1 1 117 TYR H H 134.479 -3.357 -8.452 1.00 . A A . 120 TYR H 1 1
24 48811 1 1 117 TYR HA H 137.233 -3.523 -9.552 1.00 . A A . 120 TYR HA 1 1
24 48812 1 1 117 TYR HB2 H 137.529 -4.788 -7.574 1.00 . A A . 120 TYR HB2 1 1
24 48813 1 1 117 TYR HB3 H 135.915 -5.492 -7.684 1.00 . A A . 120 TYR HB3 1 1
24 48814 1 1 117 TYR HD1 H 138.738 -5.144 -10.132 1.00 . A A . 120 TYR HD1 1 1
24 48815 1 1 117 TYR HD2 H 136.056 -7.787 -8.066 1.00 . A A . 120 TYR HD2 1 1
24 48816 1 1 117 TYR HE1 H 139.661 -7.068 -11.396 1.00 . A A . 120 TYR HE1 1 1
24 48817 1 1 117 TYR HE2 H 136.978 -9.711 -9.330 1.00 . A A . 120 TYR HE2 1 1
24 48818 1 1 117 TYR HH H 138.469 -9.602 -12.010 1.00 . A A . 120 TYR HH 1 1
24 48819 1 1 117 TYR N N 135.447 -3.187 -8.450 1.00 . A A . 120 TYR N 1 1
24 48820 1 1 117 TYR O O 134.768 -5.517 -10.283 1.00 . A A . 120 TYR O 1 1
24 48821 1 1 117 TYR OH O 138.892 -9.584 -11.149 1.00 . A A . 120 TYR OH 1 1
24 48822 1 1 118 ILE C C 136.318 -5.141 -13.903 1.00 . A A . 121 ILE C 1 1
24 48823 1 1 118 ILE CA C 135.290 -4.804 -12.823 1.00 . A A . 121 ILE CA 1 1
24 48824 1 1 118 ILE CB C 134.353 -3.699 -13.314 1.00 . A A . 121 ILE CB 1 1
24 48825 1 1 118 ILE CD1 C 132.757 -1.925 -12.565 1.00 . A A . 121 ILE CD1 1 1
24 48826 1 1 118 ILE CG1 C 133.480 -3.209 -12.155 1.00 . A A . 121 ILE CG1 1 1
24 48827 1 1 118 ILE CG2 C 133.460 -4.251 -14.427 1.00 . A A . 121 ILE CG2 1 1
24 48828 1 1 118 ILE H H 136.667 -3.570 -11.715 1.00 . A A . 121 ILE H 1 1
24 48829 1 1 118 ILE HA H 134.717 -5.680 -12.563 1.00 . A A . 121 ILE HA 1 1
24 48830 1 1 118 ILE HB H 134.938 -2.877 -13.701 1.00 . A A . 121 ILE HB 1 1
24 48831 1 1 118 ILE HD11 H 133.452 -1.100 -12.544 1.00 . A A . 121 ILE HD11 1 1
24 48832 1 1 118 ILE HD12 H 131.947 -1.729 -11.876 1.00 . A A . 121 ILE HD12 1 1
24 48833 1 1 118 ILE HD13 H 132.361 -2.035 -13.565 1.00 . A A . 121 ILE HD13 1 1
24 48834 1 1 118 ILE HG12 H 132.754 -3.969 -11.909 1.00 . A A . 121 ILE HG12 1 1
24 48835 1 1 118 ILE HG13 H 134.098 -3.009 -11.294 1.00 . A A . 121 ILE HG13 1 1
24 48836 1 1 118 ILE HG21 H 134.014 -4.976 -15.009 1.00 . A A . 121 ILE HG21 1 1
24 48837 1 1 118 ILE HG22 H 133.142 -3.443 -15.069 1.00 . A A . 121 ILE HG22 1 1
24 48838 1 1 118 ILE HG23 H 132.593 -4.727 -13.992 1.00 . A A . 121 ILE HG23 1 1
24 48839 1 1 118 ILE N N 135.968 -4.250 -11.617 1.00 . A A . 121 ILE N 1 1
24 48840 1 1 118 ILE O O 137.376 -4.549 -13.978 1.00 . A A . 121 ILE O 1 1
24 48841 1 1 119 ASP C C 136.196 -7.204 -16.935 1.00 . A A . 122 ASP C 1 1
24 48842 1 1 119 ASP CA C 136.952 -6.463 -15.831 1.00 . A A . 122 ASP CA 1 1
24 48843 1 1 119 ASP CB C 137.979 -7.381 -15.166 1.00 . A A . 122 ASP CB 1 1
24 48844 1 1 119 ASP CG C 137.314 -8.156 -14.027 1.00 . A A . 122 ASP CG 1 1
24 48845 1 1 119 ASP H H 135.144 -6.543 -14.668 1.00 . A A . 122 ASP H 1 1
24 48846 1 1 119 ASP HA H 137.441 -5.588 -16.228 1.00 . A A . 122 ASP HA 1 1
24 48847 1 1 119 ASP HB2 H 138.366 -8.076 -15.897 1.00 . A A . 122 ASP HB2 1 1
24 48848 1 1 119 ASP HB3 H 138.789 -6.788 -14.770 1.00 . A A . 122 ASP HB3 1 1
24 48849 1 1 119 ASP N N 136.007 -6.084 -14.746 1.00 . A A . 122 ASP N 1 1
24 48850 1 1 119 ASP O O 135.939 -8.387 -16.838 1.00 . A A . 122 ASP O 1 1
24 48851 1 1 119 ASP OD1 O 136.747 -9.201 -14.300 1.00 . A A . 122 ASP OD1 1 1
24 48852 1 1 119 ASP OD2 O 137.385 -7.691 -12.900 1.00 . A A . 122 ASP OD2 1 1
24 48853 1 1 120 GLU C C 134.910 -6.229 -20.269 1.00 . A A . 123 GLU C 1 1
24 48854 1 1 120 GLU CA C 135.082 -7.184 -19.084 1.00 . A A . 123 GLU CA 1 1
24 48855 1 1 120 GLU CB C 133.723 -7.537 -18.481 1.00 . A A . 123 GLU CB 1 1
24 48856 1 1 120 GLU CD C 131.766 -6.574 -17.260 1.00 . A A . 123 GLU CD 1 1
24 48857 1 1 120 GLU CG C 133.251 -6.394 -17.580 1.00 . A A . 123 GLU CG 1 1
24 48858 1 1 120 GLU H H 136.041 -5.559 -18.040 1.00 . A A . 123 GLU H 1 1
24 48859 1 1 120 GLU HA H 135.592 -8.081 -19.392 1.00 . A A . 123 GLU HA 1 1
24 48860 1 1 120 GLU HB2 H 133.006 -7.692 -19.274 1.00 . A A . 123 GLU HB2 1 1
24 48861 1 1 120 GLU HB3 H 133.812 -8.440 -17.895 1.00 . A A . 123 GLU HB3 1 1
24 48862 1 1 120 GLU HG2 H 133.821 -6.400 -16.662 1.00 . A A . 123 GLU HG2 1 1
24 48863 1 1 120 GLU HG3 H 133.396 -5.452 -18.088 1.00 . A A . 123 GLU HG3 1 1
24 48864 1 1 120 GLU N N 135.830 -6.515 -17.982 1.00 . A A . 123 GLU N 1 1
24 48865 1 1 120 GLU O O 135.523 -5.183 -20.331 1.00 . A A . 123 GLU O 1 1
24 48866 1 1 120 GLU OE1 O 131.348 -7.709 -17.097 1.00 . A A . 123 GLU OE1 1 1
24 48867 1 1 120 GLU OE2 O 131.072 -5.573 -17.182 1.00 . A A . 123 GLU OE2 1 1
24 48868 1 1 121 LYS C C 132.540 -4.961 -22.282 1.00 . A A . 124 LYS C 1 1
24 48869 1 1 121 LYS CA C 133.875 -5.704 -22.396 1.00 . A A . 124 LYS CA 1 1
24 48870 1 1 121 LYS CB C 133.859 -6.652 -23.596 1.00 . A A . 124 LYS CB 1 1
24 48871 1 1 121 LYS CD C 135.265 -7.744 -25.350 1.00 . A A . 124 LYS CD 1 1
24 48872 1 1 121 LYS CE C 136.024 -7.056 -26.487 1.00 . A A . 124 LYS CE 1 1
24 48873 1 1 121 LYS CG C 135.288 -6.852 -24.107 1.00 . A A . 124 LYS CG 1 1
24 48874 1 1 121 LYS H H 133.600 -7.438 -21.146 1.00 . A A . 124 LYS H 1 1
24 48875 1 1 121 LYS HA H 134.690 -5.006 -22.491 1.00 . A A . 124 LYS HA 1 1
24 48876 1 1 121 LYS HB2 H 133.446 -7.603 -23.297 1.00 . A A . 124 LYS HB2 1 1
24 48877 1 1 121 LYS HB3 H 133.255 -6.226 -24.382 1.00 . A A . 124 LYS HB3 1 1
24 48878 1 1 121 LYS HD2 H 135.736 -8.691 -25.122 1.00 . A A . 124 LYS HD2 1 1
24 48879 1 1 121 LYS HD3 H 134.243 -7.914 -25.653 1.00 . A A . 124 LYS HD3 1 1
24 48880 1 1 121 LYS HE2 H 135.957 -7.644 -27.392 1.00 . A A . 124 LYS HE2 1 1
24 48881 1 1 121 LYS HE3 H 135.635 -6.063 -26.652 1.00 . A A . 124 LYS HE3 1 1
24 48882 1 1 121 LYS HG2 H 135.719 -5.894 -24.358 1.00 . A A . 124 LYS HG2 1 1
24 48883 1 1 121 LYS HG3 H 135.882 -7.324 -23.338 1.00 . A A . 124 LYS HG3 1 1
24 48884 1 1 121 LYS HZ1 H 137.485 -6.390 -25.161 1.00 . A A . 124 LYS HZ1 1 1
24 48885 1 1 121 LYS HZ2 H 138.027 -6.559 -26.763 1.00 . A A . 124 LYS HZ2 1 1
24 48886 1 1 121 LYS HZ3 H 137.781 -7.935 -25.797 1.00 . A A . 124 LYS HZ3 1 1
24 48887 1 1 121 LYS N N 134.083 -6.587 -21.213 1.00 . A A . 124 LYS N 1 1
24 48888 1 1 121 LYS NZ N 137.435 -6.979 -26.016 1.00 . A A . 124 LYS NZ 1 1
24 48889 1 1 121 LYS O O 131.496 -5.488 -22.612 1.00 . A A . 124 LYS O 1 1
24 48890 1 1 122 VAL C C 130.842 -2.456 -23.059 1.00 . A A . 125 VAL C 1 1
24 48891 1 1 122 VAL CA C 131.297 -2.965 -21.687 1.00 . A A . 125 VAL CA 1 1
24 48892 1 1 122 VAL CB C 131.642 -1.793 -20.767 1.00 . A A . 125 VAL CB 1 1
24 48893 1 1 122 VAL CG1 C 130.380 -0.975 -20.489 1.00 . A A . 125 VAL CG1 1 1
24 48894 1 1 122 VAL CG2 C 132.202 -2.331 -19.449 1.00 . A A . 125 VAL CG2 1 1
24 48895 1 1 122 VAL H H 133.419 -3.332 -21.560 1.00 . A A . 125 VAL H 1 1
24 48896 1 1 122 VAL HA H 130.528 -3.573 -21.237 1.00 . A A . 125 VAL HA 1 1
24 48897 1 1 122 VAL HB H 132.380 -1.166 -21.246 1.00 . A A . 125 VAL HB 1 1
24 48898 1 1 122 VAL HG11 H 130.615 0.078 -20.542 1.00 . A A . 125 VAL HG11 1 1
24 48899 1 1 122 VAL HG12 H 130.007 -1.211 -19.503 1.00 . A A . 125 VAL HG12 1 1
24 48900 1 1 122 VAL HG13 H 129.627 -1.211 -21.226 1.00 . A A . 125 VAL HG13 1 1
24 48901 1 1 122 VAL HG21 H 131.408 -2.795 -18.883 1.00 . A A . 125 VAL HG21 1 1
24 48902 1 1 122 VAL HG22 H 132.621 -1.515 -18.877 1.00 . A A . 125 VAL HG22 1 1
24 48903 1 1 122 VAL HG23 H 132.972 -3.060 -19.655 1.00 . A A . 125 VAL HG23 1 1
24 48904 1 1 122 VAL N N 132.566 -3.740 -21.819 1.00 . A A . 125 VAL N 1 1
24 48905 1 1 122 VAL O O 131.578 -1.789 -23.758 1.00 . A A . 125 VAL O 1 1
24 48906 1 1 123 ASN C C 130.117 -2.693 -25.878 1.00 . A A . 126 ASN C 1 1
24 48907 1 1 123 ASN CA C 129.135 -2.297 -24.774 1.00 . A A . 126 ASN CA 1 1
24 48908 1 1 123 ASN CB C 129.051 -0.776 -24.653 1.00 . A A . 126 ASN CB 1 1
24 48909 1 1 123 ASN CG C 127.635 -0.374 -24.238 1.00 . A A . 126 ASN CG 1 1
24 48910 1 1 123 ASN H H 129.055 -3.303 -22.868 1.00 . A A . 126 ASN H 1 1
24 48911 1 1 123 ASN HA H 128.157 -2.705 -24.974 1.00 . A A . 126 ASN HA 1 1
24 48912 1 1 123 ASN HB2 H 129.756 -0.434 -23.910 1.00 . A A . 126 ASN HB2 1 1
24 48913 1 1 123 ASN HB3 H 129.285 -0.326 -25.607 1.00 . A A . 126 ASN HB3 1 1
24 48914 1 1 123 ASN HD21 H 127.351 -1.995 -23.127 1.00 . A A . 126 ASN HD21 1 1
24 48915 1 1 123 ASN HD22 H 126.047 -0.910 -23.175 1.00 . A A . 126 ASN HD22 1 1
24 48916 1 1 123 ASN N N 129.635 -2.765 -23.447 1.00 . A A . 126 ASN N 1 1
24 48917 1 1 123 ASN ND2 N 126.955 -1.158 -23.448 1.00 . A A . 126 ASN ND2 1 1
24 48918 1 1 123 ASN O O 130.178 -2.071 -26.920 1.00 . A A . 126 ASN O 1 1
24 48919 1 1 123 ASN OD1 O 127.143 0.664 -24.636 1.00 . A A . 126 ASN OD1 1 1
24 48920 1 1 124 GLY C C 133.162 -3.372 -26.540 1.00 . A A . 127 GLY C 1 1
24 48921 1 1 124 GLY CA C 131.861 -4.160 -26.699 1.00 . A A . 127 GLY CA 1 1
24 48922 1 1 124 GLY H H 130.817 -4.215 -24.814 1.00 . A A . 127 GLY H 1 1
24 48923 1 1 124 GLY HA2 H 132.062 -5.216 -26.581 1.00 . A A . 127 GLY HA2 1 1
24 48924 1 1 124 GLY HA3 H 131.450 -3.977 -27.679 1.00 . A A . 127 GLY HA3 1 1
24 48925 1 1 124 GLY N N 130.884 -3.726 -25.660 1.00 . A A . 127 GLY N 1 1
24 48926 1 1 124 GLY O O 133.835 -3.068 -27.506 1.00 . A A . 127 GLY O 1 1
24 48927 1 1 125 LYS C C 135.453 -2.721 -23.809 1.00 . A A . 128 LYS C 1 1
24 48928 1 1 125 LYS CA C 134.783 -2.272 -25.115 1.00 . A A . 128 LYS CA 1 1
24 48929 1 1 125 LYS CB C 134.344 -0.812 -25.012 1.00 . A A . 128 LYS CB 1 1
24 48930 1 1 125 LYS CD C 133.745 1.197 -26.371 1.00 . A A . 128 LYS CD 1 1
24 48931 1 1 125 LYS CE C 133.032 1.651 -25.095 1.00 . A A . 128 LYS CE 1 1
24 48932 1 1 125 LYS CG C 133.854 -0.329 -26.379 1.00 . A A . 128 LYS CG 1 1
24 48933 1 1 125 LYS H H 132.966 -3.295 -24.566 1.00 . A A . 128 LYS H 1 1
24 48934 1 1 125 LYS HA H 135.447 -2.400 -25.953 1.00 . A A . 128 LYS HA 1 1
24 48935 1 1 125 LYS HB2 H 133.543 -0.727 -24.291 1.00 . A A . 128 LYS HB2 1 1
24 48936 1 1 125 LYS HB3 H 135.180 -0.205 -24.697 1.00 . A A . 128 LYS HB3 1 1
24 48937 1 1 125 LYS HD2 H 134.736 1.627 -26.404 1.00 . A A . 128 LYS HD2 1 1
24 48938 1 1 125 LYS HD3 H 133.181 1.522 -27.232 1.00 . A A . 128 LYS HD3 1 1
24 48939 1 1 125 LYS HE2 H 132.115 1.092 -24.960 1.00 . A A . 128 LYS HE2 1 1
24 48940 1 1 125 LYS HE3 H 133.677 1.531 -24.239 1.00 . A A . 128 LYS HE3 1 1
24 48941 1 1 125 LYS HG2 H 134.555 -0.638 -27.141 1.00 . A A . 128 LYS HG2 1 1
24 48942 1 1 125 LYS HG3 H 132.884 -0.756 -26.585 1.00 . A A . 128 LYS HG3 1 1
24 48943 1 1 125 LYS HZ1 H 131.822 3.192 -25.799 1.00 . A A . 128 LYS HZ1 1 1
24 48944 1 1 125 LYS HZ2 H 133.487 3.518 -25.896 1.00 . A A . 128 LYS HZ2 1 1
24 48945 1 1 125 LYS HZ3 H 132.692 3.581 -24.396 1.00 . A A . 128 LYS HZ3 1 1
24 48946 1 1 125 LYS N N 133.522 -3.040 -25.332 1.00 . A A . 128 LYS N 1 1
24 48947 1 1 125 LYS NZ N 132.736 3.095 -25.313 1.00 . A A . 128 LYS NZ 1 1
24 48948 1 1 125 LYS O O 134.796 -2.859 -22.797 1.00 . A A . 128 LYS O 1 1
24 48949 1 1 126 PRO C C 137.360 -2.345 -21.545 1.00 . A A . 129 PRO C 1 1
24 48950 1 1 126 PRO CA C 137.494 -3.377 -22.669 1.00 . A A . 129 PRO CA 1 1
24 48951 1 1 126 PRO CB C 138.945 -3.478 -23.143 1.00 . A A . 129 PRO CB 1 1
24 48952 1 1 126 PRO CD C 137.612 -2.789 -25.040 1.00 . A A . 129 PRO CD 1 1
24 48953 1 1 126 PRO CG C 138.998 -2.761 -24.458 1.00 . A A . 129 PRO CG 1 1
24 48954 1 1 126 PRO HA H 137.147 -4.344 -22.340 1.00 . A A . 129 PRO HA 1 1
24 48955 1 1 126 PRO HB2 H 139.603 -3.001 -22.430 1.00 . A A . 129 PRO HB2 1 1
24 48956 1 1 126 PRO HB3 H 139.224 -4.512 -23.277 1.00 . A A . 129 PRO HB3 1 1
24 48957 1 1 126 PRO HD2 H 137.402 -1.863 -25.559 1.00 . A A . 129 PRO HD2 1 1
24 48958 1 1 126 PRO HD3 H 137.492 -3.633 -25.701 1.00 . A A . 129 PRO HD3 1 1
24 48959 1 1 126 PRO HG2 H 139.315 -1.739 -24.306 1.00 . A A . 129 PRO HG2 1 1
24 48960 1 1 126 PRO HG3 H 139.682 -3.265 -25.125 1.00 . A A . 129 PRO HG3 1 1
24 48961 1 1 126 PRO N N 136.743 -2.936 -23.871 1.00 . A A . 129 PRO N 1 1
24 48962 1 1 126 PRO O O 137.608 -1.170 -21.734 1.00 . A A . 129 PRO O 1 1
24 48963 1 1 127 PHE C C 137.525 -2.369 -17.998 1.00 . A A . 130 PHE C 1 1
24 48964 1 1 127 PHE CA C 136.818 -1.823 -19.241 1.00 . A A . 130 PHE CA 1 1
24 48965 1 1 127 PHE CB C 135.311 -1.729 -19.005 1.00 . A A . 130 PHE CB 1 1
24 48966 1 1 127 PHE CD1 C 135.724 0.372 -17.673 1.00 . A A . 130 PHE CD1 1 1
24 48967 1 1 127 PHE CD2 C 134.106 -1.233 -16.847 1.00 . A A . 130 PHE CD2 1 1
24 48968 1 1 127 PHE CE1 C 135.473 1.193 -16.568 1.00 . A A . 130 PHE CE1 1 1
24 48969 1 1 127 PHE CE2 C 133.855 -0.412 -15.741 1.00 . A A . 130 PHE CE2 1 1
24 48970 1 1 127 PHE CG C 135.041 -0.841 -17.813 1.00 . A A . 130 PHE CG 1 1
24 48971 1 1 127 PHE CZ C 134.539 0.801 -15.601 1.00 . A A . 130 PHE CZ 1 1
24 48972 1 1 127 PHE H H 136.775 -3.729 -20.248 1.00 . A A . 130 PHE H 1 1
24 48973 1 1 127 PHE HA H 137.211 -0.856 -19.506 1.00 . A A . 130 PHE HA 1 1
24 48974 1 1 127 PHE HB2 H 134.835 -1.309 -19.880 1.00 . A A . 130 PHE HB2 1 1
24 48975 1 1 127 PHE HB3 H 134.913 -2.714 -18.816 1.00 . A A . 130 PHE HB3 1 1
24 48976 1 1 127 PHE HD1 H 136.444 0.674 -18.419 1.00 . A A . 130 PHE HD1 1 1
24 48977 1 1 127 PHE HD2 H 133.578 -2.169 -16.955 1.00 . A A . 130 PHE HD2 1 1
24 48978 1 1 127 PHE HE1 H 136.001 2.129 -16.461 1.00 . A A . 130 PHE HE1 1 1
24 48979 1 1 127 PHE HE2 H 133.134 -0.714 -14.995 1.00 . A A . 130 PHE HE2 1 1
24 48980 1 1 127 PHE HZ H 134.346 1.435 -14.749 1.00 . A A . 130 PHE HZ 1 1
24 48981 1 1 127 PHE N N 136.969 -2.777 -20.378 1.00 . A A . 130 PHE N 1 1
24 48982 1 1 127 PHE O O 137.126 -3.367 -17.431 1.00 . A A . 130 PHE O 1 1
24 48983 1 1 128 LYS C C 138.979 -1.310 -15.160 1.00 . A A . 131 LYS C 1 1
24 48984 1 1 128 LYS CA C 139.308 -2.197 -16.364 1.00 . A A . 131 LYS CA 1 1
24 48985 1 1 128 LYS CB C 140.789 -2.077 -16.729 1.00 . A A . 131 LYS CB 1 1
24 48986 1 1 128 LYS CD C 142.769 -3.513 -16.221 1.00 . A A . 131 LYS CD 1 1
24 48987 1 1 128 LYS CE C 143.822 -3.938 -17.245 1.00 . A A . 131 LYS CE 1 1
24 48988 1 1 128 LYS CG C 141.392 -3.474 -16.887 1.00 . A A . 131 LYS CG 1 1
24 48989 1 1 128 LYS H H 138.878 -0.917 -18.043 1.00 . A A . 131 LYS H 1 1
24 48990 1 1 128 LYS HA H 139.063 -3.226 -16.154 1.00 . A A . 131 LYS HA 1 1
24 48991 1 1 128 LYS HB2 H 140.888 -1.533 -17.656 1.00 . A A . 131 LYS HB2 1 1
24 48992 1 1 128 LYS HB3 H 141.311 -1.550 -15.944 1.00 . A A . 131 LYS HB3 1 1
24 48993 1 1 128 LYS HD2 H 143.010 -2.532 -15.839 1.00 . A A . 131 LYS HD2 1 1
24 48994 1 1 128 LYS HD3 H 142.753 -4.223 -15.407 1.00 . A A . 131 LYS HD3 1 1
24 48995 1 1 128 LYS HE2 H 143.460 -4.771 -17.832 1.00 . A A . 131 LYS HE2 1 1
24 48996 1 1 128 LYS HE3 H 144.081 -3.109 -17.886 1.00 . A A . 131 LYS HE3 1 1
24 48997 1 1 128 LYS HG2 H 140.743 -4.202 -16.421 1.00 . A A . 131 LYS HG2 1 1
24 48998 1 1 128 LYS HG3 H 141.496 -3.704 -17.937 1.00 . A A . 131 LYS HG3 1 1
24 48999 1 1 128 LYS HZ1 H 145.638 -3.531 -16.313 1.00 . A A . 131 LYS HZ1 1 1
24 49000 1 1 128 LYS HZ2 H 145.509 -5.113 -16.921 1.00 . A A . 131 LYS HZ2 1 1
24 49001 1 1 128 LYS HZ3 H 144.686 -4.676 -15.501 1.00 . A A . 131 LYS HZ3 1 1
24 49002 1 1 128 LYS N N 138.574 -1.720 -17.570 1.00 . A A . 131 LYS N 1 1
24 49003 1 1 128 LYS NZ N 145.003 -4.345 -16.434 1.00 . A A . 131 LYS NZ 1 1
24 49004 1 1 128 LYS O O 139.458 -0.199 -15.047 1.00 . A A . 131 LYS O 1 1
24 49005 1 1 129 TYR C C 138.337 -1.639 -11.797 1.00 . A A . 132 TYR C 1 1
24 49006 1 1 129 TYR CA C 137.803 -0.972 -13.068 1.00 . A A . 132 TYR CA 1 1
24 49007 1 1 129 TYR CB C 136.275 -0.950 -13.054 1.00 . A A . 132 TYR CB 1 1
24 49008 1 1 129 TYR CD1 C 136.143 1.567 -13.032 1.00 . A A . 132 TYR CD1 1 1
24 49009 1 1 129 TYR CD2 C 134.974 0.322 -11.312 1.00 . A A . 132 TYR CD2 1 1
24 49010 1 1 129 TYR CE1 C 135.682 2.767 -12.477 1.00 . A A . 132 TYR CE1 1 1
24 49011 1 1 129 TYR CE2 C 134.515 1.521 -10.755 1.00 . A A . 132 TYR CE2 1 1
24 49012 1 1 129 TYR CG C 135.788 0.345 -12.450 1.00 . A A . 132 TYR CG 1 1
24 49013 1 1 129 TYR CZ C 134.868 2.743 -11.338 1.00 . A A . 132 TYR CZ 1 1
24 49014 1 1 129 TYR H H 137.787 -2.688 -14.372 1.00 . A A . 132 TYR H 1 1
24 49015 1 1 129 TYR HA H 138.188 0.030 -13.163 1.00 . A A . 132 TYR HA 1 1
24 49016 1 1 129 TYR HB2 H 135.905 -1.038 -14.065 1.00 . A A . 132 TYR HB2 1 1
24 49017 1 1 129 TYR HB3 H 135.912 -1.778 -12.464 1.00 . A A . 132 TYR HB3 1 1
24 49018 1 1 129 TYR HD1 H 136.772 1.584 -13.910 1.00 . A A . 132 TYR HD1 1 1
24 49019 1 1 129 TYR HD2 H 134.701 -0.621 -10.863 1.00 . A A . 132 TYR HD2 1 1
24 49020 1 1 129 TYR HE1 H 135.956 3.710 -12.926 1.00 . A A . 132 TYR HE1 1 1
24 49021 1 1 129 TYR HE2 H 133.886 1.503 -9.877 1.00 . A A . 132 TYR HE2 1 1
24 49022 1 1 129 TYR HH H 134.877 4.649 -11.217 1.00 . A A . 132 TYR HH 1 1
24 49023 1 1 129 TYR N N 138.164 -1.790 -14.262 1.00 . A A . 132 TYR N 1 1
24 49024 1 1 129 TYR O O 138.047 -2.785 -11.519 1.00 . A A . 132 TYR O 1 1
24 49025 1 1 129 TYR OH O 134.411 3.926 -10.791 1.00 . A A . 132 TYR OH 1 1
24 49026 1 1 130 ASP C C 140.353 -0.461 -8.927 1.00 . A A . 133 ASP C 1 1
24 49027 1 1 130 ASP CA C 139.660 -1.533 -9.774 1.00 . A A . 133 ASP CA 1 1
24 49028 1 1 130 ASP CB C 140.666 -2.585 -10.244 1.00 . A A . 133 ASP CB 1 1
24 49029 1 1 130 ASP CG C 141.749 -1.920 -11.095 1.00 . A A . 133 ASP CG 1 1
24 49030 1 1 130 ASP H H 139.337 -0.008 -11.264 1.00 . A A . 133 ASP H 1 1
24 49031 1 1 130 ASP HA H 138.872 -2.005 -9.209 1.00 . A A . 133 ASP HA 1 1
24 49032 1 1 130 ASP HB2 H 141.122 -3.055 -9.384 1.00 . A A . 133 ASP HB2 1 1
24 49033 1 1 130 ASP HB3 H 140.156 -3.332 -10.835 1.00 . A A . 133 ASP HB3 1 1
24 49034 1 1 130 ASP N N 139.114 -0.932 -11.025 1.00 . A A . 133 ASP N 1 1
24 49035 1 1 130 ASP O O 141.548 -0.259 -9.016 1.00 . A A . 133 ASP O 1 1
24 49036 1 1 130 ASP OD1 O 141.607 -0.743 -11.387 1.00 . A A . 133 ASP OD1 1 1
24 49037 1 1 130 ASP OD2 O 142.703 -2.597 -11.440 1.00 . A A . 133 ASP OD2 1 1
24 49038 1 1 131 HIS C C 139.403 1.477 -5.975 1.00 . A A . 134 HIS C 1 1
24 49039 1 1 131 HIS CA C 140.225 1.283 -7.252 1.00 . A A . 134 HIS CA 1 1
24 49040 1 1 131 HIS CB C 140.196 2.550 -8.108 1.00 . A A . 134 HIS CB 1 1
24 49041 1 1 131 HIS CD2 C 142.696 2.364 -8.896 1.00 . A A . 134 HIS CD2 1 1
24 49042 1 1 131 HIS CE1 C 142.376 2.621 -11.024 1.00 . A A . 134 HIS CE1 1 1
24 49043 1 1 131 HIS CG C 141.345 2.527 -9.079 1.00 . A A . 134 HIS CG 1 1
24 49044 1 1 131 HIS H H 138.648 0.047 -8.046 1.00 . A A . 134 HIS H 1 1
24 49045 1 1 131 HIS HA H 141.245 1.027 -7.009 1.00 . A A . 134 HIS HA 1 1
24 49046 1 1 131 HIS HB2 H 139.264 2.594 -8.654 1.00 . A A . 134 HIS HB2 1 1
24 49047 1 1 131 HIS HB3 H 140.281 3.418 -7.471 1.00 . A A . 134 HIS HB3 1 1
24 49048 1 1 131 HIS HD1 H 140.310 2.828 -10.902 1.00 . A A . 134 HIS HD1 1 1
24 49049 1 1 131 HIS HD2 H 143.181 2.210 -7.943 1.00 . A A . 134 HIS HD2 1 1
24 49050 1 1 131 HIS HE1 H 142.545 2.714 -12.086 1.00 . A A . 134 HIS HE1 1 1
24 49051 1 1 131 HIS N N 139.610 0.226 -8.104 1.00 . A A . 134 HIS N 1 1
24 49052 1 1 131 HIS ND1 N 141.165 2.689 -10.444 1.00 . A A . 134 HIS ND1 1 1
24 49053 1 1 131 HIS NE2 N 143.345 2.424 -10.126 1.00 . A A . 134 HIS NE2 1 1
24 49054 1 1 131 HIS O O 138.526 0.696 -5.668 1.00 . A A . 134 HIS O 1 1
24 49055 1 1 132 HIS C C 138.194 4.103 -4.039 1.00 . A A . 135 HIS C 1 1
24 49056 1 1 132 HIS CA C 138.911 2.751 -3.975 1.00 . A A . 135 HIS CA 1 1
24 49057 1 1 132 HIS CB C 139.958 2.748 -2.862 1.00 . A A . 135 HIS CB 1 1
24 49058 1 1 132 HIS CD2 C 141.381 0.625 -3.473 1.00 . A A . 135 HIS CD2 1 1
24 49059 1 1 132 HIS CE1 C 143.224 1.627 -4.015 1.00 . A A . 135 HIS CE1 1 1
24 49060 1 1 132 HIS CG C 141.165 1.972 -3.311 1.00 . A A . 135 HIS CG 1 1
24 49061 1 1 132 HIS H H 140.392 3.131 -5.495 1.00 . A A . 135 HIS H 1 1
24 49062 1 1 132 HIS HA H 138.200 1.957 -3.814 1.00 . A A . 135 HIS HA 1 1
24 49063 1 1 132 HIS HB2 H 140.246 3.763 -2.635 1.00 . A A . 135 HIS HB2 1 1
24 49064 1 1 132 HIS HB3 H 139.542 2.286 -1.979 1.00 . A A . 135 HIS HB3 1 1
24 49065 1 1 132 HIS HD1 H 142.529 3.555 -3.654 1.00 . A A . 135 HIS HD1 1 1
24 49066 1 1 132 HIS HD2 H 140.652 -0.149 -3.283 1.00 . A A . 135 HIS HD2 1 1
24 49067 1 1 132 HIS HE1 H 144.237 1.815 -4.340 1.00 . A A . 135 HIS HE1 1 1
24 49068 1 1 132 HIS N N 139.679 2.512 -5.230 1.00 . A A . 135 HIS N 1 1
24 49069 1 1 132 HIS ND1 N 142.353 2.590 -3.662 1.00 . A A . 135 HIS ND1 1 1
24 49070 1 1 132 HIS NE2 N 142.681 0.410 -3.918 1.00 . A A . 135 HIS NE2 1 1
24 49071 1 1 132 HIS O O 138.664 5.038 -4.657 1.00 . A A . 135 HIS O 1 1
24 49072 1 1 133 TYR C C 135.395 5.600 -2.202 1.00 . A A . 136 TYR C 1 1
24 49073 1 1 133 TYR CA C 136.308 5.498 -3.427 1.00 . A A . 136 TYR CA 1 1
24 49074 1 1 133 TYR CB C 135.481 5.454 -4.712 1.00 . A A . 136 TYR CB 1 1
24 49075 1 1 133 TYR CD1 C 137.070 7.067 -5.820 1.00 . A A . 136 TYR CD1 1 1
24 49076 1 1 133 TYR CD2 C 136.425 5.058 -7.015 1.00 . A A . 136 TYR CD2 1 1
24 49077 1 1 133 TYR CE1 C 137.872 7.452 -6.901 1.00 . A A . 136 TYR CE1 1 1
24 49078 1 1 133 TYR CE2 C 137.228 5.443 -8.095 1.00 . A A . 136 TYR CE2 1 1
24 49079 1 1 133 TYR CG C 136.346 5.870 -5.878 1.00 . A A . 136 TYR CG 1 1
24 49080 1 1 133 TYR CZ C 137.952 6.640 -8.038 1.00 . A A . 136 TYR CZ 1 1
24 49081 1 1 133 TYR H H 136.699 3.443 -2.913 1.00 . A A . 136 TYR H 1 1
24 49082 1 1 133 TYR HA H 136.991 6.332 -3.458 1.00 . A A . 136 TYR HA 1 1
24 49083 1 1 133 TYR HB2 H 135.117 4.449 -4.872 1.00 . A A . 136 TYR HB2 1 1
24 49084 1 1 133 TYR HB3 H 134.645 6.131 -4.626 1.00 . A A . 136 TYR HB3 1 1
24 49085 1 1 133 TYR HD1 H 137.009 7.694 -4.942 1.00 . A A . 136 TYR HD1 1 1
24 49086 1 1 133 TYR HD2 H 135.866 4.135 -7.059 1.00 . A A . 136 TYR HD2 1 1
24 49087 1 1 133 TYR HE1 H 138.431 8.376 -6.857 1.00 . A A . 136 TYR HE1 1 1
24 49088 1 1 133 TYR HE2 H 137.289 4.816 -8.973 1.00 . A A . 136 TYR HE2 1 1
24 49089 1 1 133 TYR HH H 138.801 6.276 -9.709 1.00 . A A . 136 TYR HH 1 1
24 49090 1 1 133 TYR N N 137.059 4.210 -3.405 1.00 . A A . 136 TYR N 1 1
24 49091 1 1 133 TYR O O 135.369 4.722 -1.361 1.00 . A A . 136 TYR O 1 1
24 49092 1 1 133 TYR OH O 138.743 7.018 -9.103 1.00 . A A . 136 TYR OH 1 1
24 49093 1 1 134 ASN C C 132.508 7.638 -1.308 1.00 . A A . 137 ASN C 1 1
24 49094 1 1 134 ASN CA C 133.740 6.819 -0.920 1.00 . A A . 137 ASN CA 1 1
24 49095 1 1 134 ASN CB C 134.572 7.562 0.126 1.00 . A A . 137 ASN CB 1 1
24 49096 1 1 134 ASN CG C 135.293 8.738 -0.535 1.00 . A A . 137 ASN CG 1 1
24 49097 1 1 134 ASN H H 134.683 7.360 -2.781 1.00 . A A . 137 ASN H 1 1
24 49098 1 1 134 ASN HA H 133.447 5.853 -0.541 1.00 . A A . 137 ASN HA 1 1
24 49099 1 1 134 ASN HB2 H 133.922 7.931 0.907 1.00 . A A . 137 ASN HB2 1 1
24 49100 1 1 134 ASN HB3 H 135.300 6.889 0.553 1.00 . A A . 137 ASN HB3 1 1
24 49101 1 1 134 ASN HD21 H 136.938 8.531 0.560 1.00 . A A . 137 ASN HD21 1 1
24 49102 1 1 134 ASN HD22 H 136.971 9.799 -0.568 1.00 . A A . 137 ASN HD22 1 1
24 49103 1 1 134 ASN N N 134.648 6.663 -2.094 1.00 . A A . 137 ASN N 1 1
24 49104 1 1 134 ASN ND2 N 136.501 9.048 -0.149 1.00 . A A . 137 ASN ND2 1 1
24 49105 1 1 134 ASN O O 132.431 8.190 -2.388 1.00 . A A . 137 ASN O 1 1
24 49106 1 1 134 ASN OD1 O 134.753 9.381 -1.413 1.00 . A A . 137 ASN OD1 1 1
24 49107 1 1 135 ILE C C 129.605 8.941 0.526 1.00 . A A . 138 ILE C 1 1
24 49108 1 1 135 ILE CA C 130.309 8.496 -0.760 1.00 . A A . 138 ILE CA 1 1
24 49109 1 1 135 ILE CB C 129.425 7.528 -1.545 1.00 . A A . 138 ILE CB 1 1
24 49110 1 1 135 ILE CD1 C 128.799 5.118 -1.765 1.00 . A A . 138 ILE CD1 1 1
24 49111 1 1 135 ILE CG1 C 129.866 6.091 -1.258 1.00 . A A . 138 ILE CG1 1 1
24 49112 1 1 135 ILE CG2 C 129.561 7.812 -3.042 1.00 . A A . 138 ILE CG2 1 1
24 49113 1 1 135 ILE H H 131.617 7.260 0.426 1.00 . A A . 138 ILE H 1 1
24 49114 1 1 135 ILE HA H 130.554 9.349 -1.373 1.00 . A A . 138 ILE HA 1 1
24 49115 1 1 135 ILE HB H 128.395 7.657 -1.246 1.00 . A A . 138 ILE HB 1 1
24 49116 1 1 135 ILE HD11 H 128.943 4.153 -1.300 1.00 . A A . 138 ILE HD11 1 1
24 49117 1 1 135 ILE HD12 H 128.884 5.017 -2.836 1.00 . A A . 138 ILE HD12 1 1
24 49118 1 1 135 ILE HD13 H 127.819 5.496 -1.515 1.00 . A A . 138 ILE HD13 1 1
24 49119 1 1 135 ILE HG12 H 130.801 5.895 -1.762 1.00 . A A . 138 ILE HG12 1 1
24 49120 1 1 135 ILE HG13 H 129.994 5.959 -0.195 1.00 . A A . 138 ILE HG13 1 1
24 49121 1 1 135 ILE HG21 H 130.479 7.380 -3.408 1.00 . A A . 138 ILE HG21 1 1
24 49122 1 1 135 ILE HG22 H 129.573 8.879 -3.206 1.00 . A A . 138 ILE HG22 1 1
24 49123 1 1 135 ILE HG23 H 128.723 7.377 -3.568 1.00 . A A . 138 ILE HG23 1 1
24 49124 1 1 135 ILE N N 131.538 7.717 -0.437 1.00 . A A . 138 ILE N 1 1
24 49125 1 1 135 ILE O O 129.898 8.462 1.605 1.00 . A A . 138 ILE O 1 1
24 49126 1 1 136 THR C C 126.682 9.511 1.855 1.00 . A A . 139 THR C 1 1
24 49127 1 1 136 THR CA C 127.954 10.335 1.631 1.00 . A A . 139 THR CA 1 1
24 49128 1 1 136 THR CB C 127.599 11.792 1.328 1.00 . A A . 139 THR CB 1 1
24 49129 1 1 136 THR CG2 C 126.934 12.419 2.554 1.00 . A A . 139 THR CG2 1 1
24 49130 1 1 136 THR H H 128.459 10.227 -0.462 1.00 . A A . 139 THR H 1 1
24 49131 1 1 136 THR HA H 128.595 10.284 2.497 1.00 . A A . 139 THR HA 1 1
24 49132 1 1 136 THR HB H 126.916 11.832 0.494 1.00 . A A . 139 THR HB 1 1
24 49133 1 1 136 THR HG1 H 128.657 13.424 1.285 1.00 . A A . 139 THR HG1 1 1
24 49134 1 1 136 THR HG21 H 127.524 13.257 2.895 1.00 . A A . 139 THR HG21 1 1
24 49135 1 1 136 THR HG22 H 126.865 11.685 3.343 1.00 . A A . 139 THR HG22 1 1
24 49136 1 1 136 THR HG23 H 125.944 12.761 2.292 1.00 . A A . 139 THR HG23 1 1
24 49137 1 1 136 THR N N 128.678 9.856 0.418 1.00 . A A . 139 THR N 1 1
24 49138 1 1 136 THR O O 125.804 9.468 1.017 1.00 . A A . 139 THR O 1 1
24 49139 1 1 136 THR OG1 O 128.782 12.512 1.010 1.00 . A A . 139 THR OG1 1 1
24 49140 1 1 137 TYR C C 124.301 8.899 3.967 1.00 . A A . 140 TYR C 1 1
24 49141 1 1 137 TYR CA C 125.357 8.046 3.261 1.00 . A A . 140 TYR CA 1 1
24 49142 1 1 137 TYR CB C 125.835 6.915 4.171 1.00 . A A . 140 TYR CB 1 1
24 49143 1 1 137 TYR CD1 C 127.526 5.953 2.570 1.00 . A A . 140 TYR CD1 1 1
24 49144 1 1 137 TYR CD2 C 125.681 4.557 3.295 1.00 . A A . 140 TYR CD2 1 1
24 49145 1 1 137 TYR CE1 C 128.014 4.901 1.784 1.00 . A A . 140 TYR CE1 1 1
24 49146 1 1 137 TYR CE2 C 126.167 3.505 2.510 1.00 . A A . 140 TYR CE2 1 1
24 49147 1 1 137 TYR CG C 126.360 5.781 3.326 1.00 . A A . 140 TYR CG 1 1
24 49148 1 1 137 TYR CZ C 127.334 3.677 1.755 1.00 . A A . 140 TYR CZ 1 1
24 49149 1 1 137 TYR H H 127.292 8.913 3.648 1.00 . A A . 140 TYR H 1 1
24 49150 1 1 137 TYR HA H 124.958 7.640 2.347 1.00 . A A . 140 TYR HA 1 1
24 49151 1 1 137 TYR HB2 H 126.621 7.280 4.816 1.00 . A A . 140 TYR HB2 1 1
24 49152 1 1 137 TYR HB3 H 125.010 6.564 4.773 1.00 . A A . 140 TYR HB3 1 1
24 49153 1 1 137 TYR HD1 H 128.050 6.897 2.593 1.00 . A A . 140 TYR HD1 1 1
24 49154 1 1 137 TYR HD2 H 124.781 4.425 3.877 1.00 . A A . 140 TYR HD2 1 1
24 49155 1 1 137 TYR HE1 H 128.913 5.034 1.202 1.00 . A A . 140 TYR HE1 1 1
24 49156 1 1 137 TYR HE2 H 125.643 2.561 2.486 1.00 . A A . 140 TYR HE2 1 1
24 49157 1 1 137 TYR HH H 127.983 2.981 0.099 1.00 . A A . 140 TYR HH 1 1
24 49158 1 1 137 TYR N N 126.575 8.862 2.982 1.00 . A A . 140 TYR N 1 1
24 49159 1 1 137 TYR O O 124.597 9.942 4.512 1.00 . A A . 140 TYR O 1 1
24 49160 1 1 137 TYR OH O 127.814 2.640 0.981 1.00 . A A . 140 TYR OH 1 1
24 49161 1 1 138 LYS C C 120.832 8.344 5.026 1.00 . A A . 141 LYS C 1 1
24 49162 1 1 138 LYS CA C 121.998 9.255 4.629 1.00 . A A . 141 LYS CA 1 1
24 49163 1 1 138 LYS CB C 121.546 10.276 3.584 1.00 . A A . 141 LYS CB 1 1
24 49164 1 1 138 LYS CD C 120.393 12.137 4.787 1.00 . A A . 141 LYS CD 1 1
24 49165 1 1 138 LYS CE C 120.687 13.107 5.933 1.00 . A A . 141 LYS CE 1 1
24 49166 1 1 138 LYS CG C 121.707 11.689 4.147 1.00 . A A . 141 LYS CG 1 1
24 49167 1 1 138 LYS H H 122.850 7.621 3.512 1.00 . A A . 141 LYS H 1 1
24 49168 1 1 138 LYS HA H 122.392 9.764 5.493 1.00 . A A . 141 LYS HA 1 1
24 49169 1 1 138 LYS HB2 H 122.149 10.170 2.694 1.00 . A A . 141 LYS HB2 1 1
24 49170 1 1 138 LYS HB3 H 120.509 10.104 3.339 1.00 . A A . 141 LYS HB3 1 1
24 49171 1 1 138 LYS HD2 H 119.781 12.629 4.045 1.00 . A A . 141 LYS HD2 1 1
24 49172 1 1 138 LYS HD3 H 119.868 11.277 5.174 1.00 . A A . 141 LYS HD3 1 1
24 49173 1 1 138 LYS HE2 H 121.356 12.649 6.650 1.00 . A A . 141 LYS HE2 1 1
24 49174 1 1 138 LYS HE3 H 121.111 14.022 5.552 1.00 . A A . 141 LYS HE3 1 1
24 49175 1 1 138 LYS HG2 H 122.491 11.694 4.889 1.00 . A A . 141 LYS HG2 1 1
24 49176 1 1 138 LYS HG3 H 121.964 12.367 3.347 1.00 . A A . 141 LYS HG3 1 1
24 49177 1 1 138 LYS HZ1 H 118.931 14.209 6.105 1.00 . A A . 141 LYS HZ1 1 1
24 49178 1 1 138 LYS HZ2 H 119.488 13.558 7.573 1.00 . A A . 141 LYS HZ2 1 1
24 49179 1 1 138 LYS HZ3 H 118.742 12.554 6.422 1.00 . A A . 141 LYS HZ3 1 1
24 49180 1 1 138 LYS N N 123.069 8.465 3.958 1.00 . A A . 141 LYS N 1 1
24 49181 1 1 138 LYS NZ N 119.362 13.377 6.554 1.00 . A A . 141 LYS NZ 1 1
24 49182 1 1 138 LYS O O 120.023 7.962 4.205 1.00 . A A . 141 LYS O 1 1
24 49183 1 1 139 PHE C C 118.431 7.962 7.186 1.00 . A A . 142 PHE C 1 1
24 49184 1 1 139 PHE CA C 119.622 7.115 6.728 1.00 . A A . 142 PHE CA 1 1
24 49185 1 1 139 PHE CB C 120.193 6.314 7.898 1.00 . A A . 142 PHE CB 1 1
24 49186 1 1 139 PHE CD1 C 120.959 4.220 6.723 1.00 . A A . 142 PHE CD1 1 1
24 49187 1 1 139 PHE CD2 C 122.630 5.740 7.605 1.00 . A A . 142 PHE CD2 1 1
24 49188 1 1 139 PHE CE1 C 121.973 3.374 6.258 1.00 . A A . 142 PHE CE1 1 1
24 49189 1 1 139 PHE CE2 C 123.644 4.893 7.140 1.00 . A A . 142 PHE CE2 1 1
24 49190 1 1 139 PHE CG C 121.287 5.402 7.397 1.00 . A A . 142 PHE CG 1 1
24 49191 1 1 139 PHE CZ C 123.316 3.711 6.466 1.00 . A A . 142 PHE CZ 1 1
24 49192 1 1 139 PHE H H 121.399 8.318 6.929 1.00 . A A . 142 PHE H 1 1
24 49193 1 1 139 PHE HA H 119.327 6.448 5.933 1.00 . A A . 142 PHE HA 1 1
24 49194 1 1 139 PHE HB2 H 120.597 6.993 8.635 1.00 . A A . 142 PHE HB2 1 1
24 49195 1 1 139 PHE HB3 H 119.408 5.722 8.345 1.00 . A A . 142 PHE HB3 1 1
24 49196 1 1 139 PHE HD1 H 119.923 3.960 6.562 1.00 . A A . 142 PHE HD1 1 1
24 49197 1 1 139 PHE HD2 H 122.884 6.652 8.125 1.00 . A A . 142 PHE HD2 1 1
24 49198 1 1 139 PHE HE1 H 121.719 2.462 5.738 1.00 . A A . 142 PHE HE1 1 1
24 49199 1 1 139 PHE HE2 H 124.681 5.152 7.300 1.00 . A A . 142 PHE HE2 1 1
24 49200 1 1 139 PHE HZ H 124.098 3.058 6.107 1.00 . A A . 142 PHE HZ 1 1
24 49201 1 1 139 PHE N N 120.738 7.997 6.281 1.00 . A A . 142 PHE N 1 1
24 49202 1 1 139 PHE O O 118.584 9.097 7.589 1.00 . A A . 142 PHE O 1 1
24 49203 1 1 140 ASN C C 115.051 7.272 8.272 1.00 . A A . 143 ASN C 1 1
24 49204 1 1 140 ASN CA C 116.048 8.192 7.563 1.00 . A A . 143 ASN CA 1 1
24 49205 1 1 140 ASN CB C 115.448 8.749 6.273 1.00 . A A . 143 ASN CB 1 1
24 49206 1 1 140 ASN CG C 116.556 9.358 5.415 1.00 . A A . 143 ASN CG 1 1
24 49207 1 1 140 ASN H H 117.144 6.499 6.801 1.00 . A A . 143 ASN H 1 1
24 49208 1 1 140 ASN HA H 116.340 9.003 8.212 1.00 . A A . 143 ASN HA 1 1
24 49209 1 1 140 ASN HB2 H 114.967 7.951 5.728 1.00 . A A . 143 ASN HB2 1 1
24 49210 1 1 140 ASN HB3 H 114.721 9.510 6.513 1.00 . A A . 143 ASN HB3 1 1
24 49211 1 1 140 ASN HD21 H 116.417 7.972 4.000 1.00 . A A . 143 ASN HD21 1 1
24 49212 1 1 140 ASN HD22 H 117.597 9.164 3.735 1.00 . A A . 143 ASN HD22 1 1
24 49213 1 1 140 ASN N N 117.246 7.417 7.129 1.00 . A A . 143 ASN N 1 1
24 49214 1 1 140 ASN ND2 N 116.882 8.786 4.290 1.00 . A A . 143 ASN ND2 1 1
24 49215 1 1 140 ASN O O 114.279 6.571 7.643 1.00 . A A . 143 ASN O 1 1
24 49216 1 1 140 ASN OD1 O 117.133 10.365 5.773 1.00 . A A . 143 ASN OD1 1 1
24 49217 1 1 141 GLY C C 113.864 7.013 11.715 1.00 . A A . 144 GLY C 1 1
24 49218 1 1 141 GLY CA C 114.124 6.398 10.336 1.00 . A A . 144 GLY CA 1 1
24 49219 1 1 141 GLY H H 115.700 7.841 10.060 1.00 . A A . 144 GLY H 1 1
24 49220 1 1 141 GLY HA2 H 113.192 6.317 9.793 1.00 . A A . 144 GLY HA2 1 1
24 49221 1 1 141 GLY HA3 H 114.558 5.421 10.455 1.00 . A A . 144 GLY HA3 1 1
24 49222 1 1 141 GLY N N 115.066 7.269 9.577 1.00 . A A . 144 GLY N 1 1
24 49223 1 1 141 GLY O O 113.850 8.220 11.858 1.00 . A A . 144 GLY O 1 1
24 49224 1 1 142 PRO C C 114.571 7.491 14.576 1.00 . A A . 145 PRO C 1 1
24 49225 1 1 142 PRO CA C 113.401 6.641 14.071 1.00 . A A . 145 PRO CA 1 1
24 49226 1 1 142 PRO CB C 113.271 5.358 14.897 1.00 . A A . 145 PRO CB 1 1
24 49227 1 1 142 PRO CD C 113.663 4.700 12.604 1.00 . A A . 145 PRO CD 1 1
24 49228 1 1 142 PRO CG C 113.810 4.260 14.034 1.00 . A A . 145 PRO CG 1 1
24 49229 1 1 142 PRO HA H 112.481 7.200 14.110 1.00 . A A . 145 PRO HA 1 1
24 49230 1 1 142 PRO HB2 H 113.853 5.441 15.805 1.00 . A A . 145 PRO HB2 1 1
24 49231 1 1 142 PRO HB3 H 112.236 5.168 15.130 1.00 . A A . 145 PRO HB3 1 1
24 49232 1 1 142 PRO HD2 H 114.496 4.346 12.015 1.00 . A A . 145 PRO HD2 1 1
24 49233 1 1 142 PRO HD3 H 112.728 4.352 12.192 1.00 . A A . 145 PRO HD3 1 1
24 49234 1 1 142 PRO HG2 H 114.854 4.092 14.264 1.00 . A A . 145 PRO HG2 1 1
24 49235 1 1 142 PRO HG3 H 113.247 3.354 14.195 1.00 . A A . 145 PRO HG3 1 1
24 49236 1 1 142 PRO N N 113.665 6.163 12.689 1.00 . A A . 145 PRO N 1 1
24 49237 1 1 142 PRO O O 115.719 7.221 14.286 1.00 . A A . 145 PRO O 1 1
24 49238 1 1 143 THR C C 115.855 8.867 17.225 1.00 . A A . 146 THR C 1 1
24 49239 1 1 143 THR CA C 115.381 9.380 15.862 1.00 . A A . 146 THR CA 1 1
24 49240 1 1 143 THR CB C 114.756 10.770 16.001 1.00 . A A . 146 THR CB 1 1
24 49241 1 1 143 THR CG2 C 114.799 11.488 14.651 1.00 . A A . 146 THR CG2 1 1
24 49242 1 1 143 THR H H 113.354 8.714 15.559 1.00 . A A . 146 THR H 1 1
24 49243 1 1 143 THR HA H 116.203 9.415 15.165 1.00 . A A . 146 THR HA 1 1
24 49244 1 1 143 THR HB H 115.311 11.344 16.727 1.00 . A A . 146 THR HB 1 1
24 49245 1 1 143 THR HG1 H 113.001 11.508 16.397 1.00 . A A . 146 THR HG1 1 1
24 49246 1 1 143 THR HG21 H 115.408 12.377 14.735 1.00 . A A . 146 THR HG21 1 1
24 49247 1 1 143 THR HG22 H 113.797 11.764 14.358 1.00 . A A . 146 THR HG22 1 1
24 49248 1 1 143 THR HG23 H 115.223 10.830 13.906 1.00 . A A . 146 THR HG23 1 1
24 49249 1 1 143 THR N N 114.287 8.515 15.335 1.00 . A A . 146 THR N 1 1
24 49250 1 1 143 THR O O 117.038 8.780 17.490 1.00 . A A . 146 THR O 1 1
24 49251 1 1 143 THR OG1 O 113.407 10.639 16.428 1.00 . A A . 146 THR OG1 1 1
24 49252 1 1 144 ASP C C 114.236 7.127 20.012 1.00 . A A . 147 ASP C 1 1
24 49253 1 1 144 ASP CA C 115.338 8.022 19.438 1.00 . A A . 147 ASP CA 1 1
24 49254 1 1 144 ASP CB C 115.512 9.274 20.297 1.00 . A A . 147 ASP CB 1 1
24 49255 1 1 144 ASP CG C 116.298 8.920 21.562 1.00 . A A . 147 ASP CG 1 1
24 49256 1 1 144 ASP H H 113.992 8.606 17.861 1.00 . A A . 147 ASP H 1 1
24 49257 1 1 144 ASP HA H 116.270 7.484 19.378 1.00 . A A . 147 ASP HA 1 1
24 49258 1 1 144 ASP HB2 H 116.050 10.025 19.735 1.00 . A A . 147 ASP HB2 1 1
24 49259 1 1 144 ASP HB3 H 114.542 9.658 20.575 1.00 . A A . 147 ASP HB3 1 1
24 49260 1 1 144 ASP N N 114.940 8.528 18.093 1.00 . A A . 147 ASP N 1 1
24 49261 1 1 144 ASP O O 114.496 6.051 20.514 1.00 . A A . 147 ASP O 1 1
24 49262 1 1 144 ASP OD1 O 116.651 7.762 21.711 1.00 . A A . 147 ASP OD1 1 1
24 49263 1 1 144 ASP OD2 O 116.535 9.814 22.358 1.00 . A A . 147 ASP OD2 1 1
24 49264 1 1 145 VAL C C 112.128 6.421 21.959 1.00 . A A . 148 VAL C 1 1
24 49265 1 1 145 VAL CA C 111.889 6.741 20.479 1.00 . A A . 148 VAL CA 1 1
24 49266 1 1 145 VAL CB C 111.900 5.463 19.643 1.00 . A A . 148 VAL CB 1 1
24 49267 1 1 145 VAL CG1 C 110.634 4.652 19.931 1.00 . A A . 148 VAL CG1 1 1
24 49268 1 1 145 VAL CG2 C 111.944 5.828 18.156 1.00 . A A . 148 VAL CG2 1 1
24 49269 1 1 145 VAL H H 112.823 8.433 19.531 1.00 . A A . 148 VAL H 1 1
24 49270 1 1 145 VAL HA H 110.950 7.254 20.352 1.00 . A A . 148 VAL HA 1 1
24 49271 1 1 145 VAL HB H 112.768 4.876 19.897 1.00 . A A . 148 VAL HB 1 1
24 49272 1 1 145 VAL HG11 H 109.764 5.247 19.696 1.00 . A A . 148 VAL HG11 1 1
24 49273 1 1 145 VAL HG12 H 110.612 4.378 20.976 1.00 . A A . 148 VAL HG12 1 1
24 49274 1 1 145 VAL HG13 H 110.634 3.757 19.325 1.00 . A A . 148 VAL HG13 1 1
24 49275 1 1 145 VAL HG21 H 111.772 6.887 18.041 1.00 . A A . 148 VAL HG21 1 1
24 49276 1 1 145 VAL HG22 H 111.178 5.279 17.628 1.00 . A A . 148 VAL HG22 1 1
24 49277 1 1 145 VAL HG23 H 112.913 5.573 17.752 1.00 . A A . 148 VAL HG23 1 1
24 49278 1 1 145 VAL N N 113.009 7.564 19.941 1.00 . A A . 148 VAL N 1 1
24 49279 1 1 145 VAL O O 112.009 5.291 22.386 1.00 . A A . 148 VAL O 1 1
24 49280 1 1 146 ALA C C 111.380 7.114 24.954 1.00 . A A . 149 ALA C 1 1
24 49281 1 1 146 ALA CA C 112.709 7.158 24.193 1.00 . A A . 149 ALA CA 1 1
24 49282 1 1 146 ALA CB C 113.560 8.339 24.662 1.00 . A A . 149 ALA CB 1 1
24 49283 1 1 146 ALA H H 112.555 8.315 22.381 1.00 . A A . 149 ALA H 1 1
24 49284 1 1 146 ALA HA H 113.252 6.236 24.329 1.00 . A A . 149 ALA HA 1 1
24 49285 1 1 146 ALA HB1 H 114.373 8.496 23.968 1.00 . A A . 149 ALA HB1 1 1
24 49286 1 1 146 ALA HB2 H 113.961 8.128 25.643 1.00 . A A . 149 ALA HB2 1 1
24 49287 1 1 146 ALA HB3 H 112.949 9.228 24.708 1.00 . A A . 149 ALA HB3 1 1
24 49288 1 1 146 ALA N N 112.464 7.408 22.744 1.00 . A A . 149 ALA N 1 1
24 49289 1 1 146 ALA O O 110.959 8.090 25.544 1.00 . A A . 149 ALA O 1 1
24 49290 1 1 147 GLY C C 108.325 6.580 24.857 1.00 . A A . 150 GLY C 1 1
24 49291 1 1 147 GLY CA C 109.418 5.882 25.667 1.00 . A A . 150 GLY CA 1 1
24 49292 1 1 147 GLY H H 111.076 5.214 24.464 1.00 . A A . 150 GLY H 1 1
24 49293 1 1 147 GLY HA2 H 109.164 4.840 25.795 1.00 . A A . 150 GLY HA2 1 1
24 49294 1 1 147 GLY HA3 H 109.502 6.355 26.634 1.00 . A A . 150 GLY HA3 1 1
24 49295 1 1 147 GLY N N 110.718 5.990 24.946 1.00 . A A . 150 GLY N 1 1
24 49296 2 2 1 ZNH C1A C 133.532 7.019 -11.884 1.00 . B A . 151 ZNH C1A 1 1
24 49297 2 2 1 ZNH C1B C 132.076 3.636 -13.950 1.00 . B A . 151 ZNH C1B 1 1
24 49298 2 2 1 ZNH C1C C 130.315 2.333 -10.281 1.00 . B A . 151 ZNH C1C 1 1
24 49299 2 2 1 ZNH C1D C 131.783 5.673 -8.327 1.00 . B A . 151 ZNH C1D 1 1
24 49300 2 2 1 ZNH C2A C 134.137 7.543 -12.997 1.00 . B A . 151 ZNH C2A 1 1
24 49301 2 2 1 ZNH C2B C 131.649 2.571 -14.711 1.00 . B A . 151 ZNH C2B 1 1
24 49302 2 2 1 ZNH C2C C 129.709 1.775 -9.180 1.00 . B A . 151 ZNH C2C 1 1
24 49303 2 2 1 ZNH C2D C 132.234 6.786 -7.534 1.00 . B A . 151 ZNH C2D 1 1
24 49304 2 2 1 ZNH C3A C 133.932 6.734 -14.018 1.00 . B A . 151 ZNH C3A 1 1
24 49305 2 2 1 ZNH C3B C 130.951 1.754 -13.938 1.00 . B A . 151 ZNH C3B 1 1
24 49306 2 2 1 ZNH C3C C 129.884 2.570 -8.110 1.00 . B A . 151 ZNH C3C 1 1
24 49307 2 2 1 ZNH C3D C 132.920 7.585 -8.315 1.00 . B A . 151 ZNH C3D 1 1
24 49308 2 2 1 ZNH C4A C 133.182 5.661 -13.598 1.00 . B A . 151 ZNH C4A 1 1
24 49309 2 2 1 ZNH C4B C 130.928 2.336 -12.587 1.00 . B A . 151 ZNH C4B 1 1
24 49310 2 2 1 ZNH C4C C 130.634 3.664 -8.495 1.00 . B A . 151 ZNH C4C 1 1
24 49311 2 2 1 ZNH C4D C 132.920 6.998 -9.632 1.00 . B A . 151 ZNH C4D 1 1
24 49312 2 2 1 ZNH CAA C 134.912 8.834 -13.047 1.00 . B A . 151 ZNH CAA 1 1
24 49313 2 2 1 ZNH CAB C 130.308 0.497 -14.399 1.00 . B A . 151 ZNH CAB 1 1
24 49314 2 2 1 ZNH CAC C 129.364 2.316 -6.753 1.00 . B A . 151 ZNH CAC 1 1
24 49315 2 2 1 ZNH CAD C 133.581 8.878 -7.913 1.00 . B A . 151 ZNH CAD 1 1
24 49316 2 2 1 ZNH CBA C 133.995 9.960 -13.527 1.00 . B A . 151 ZNH CBA 1 1
24 49317 2 2 1 ZNH CBB C 130.219 -0.555 -13.598 1.00 . B A . 151 ZNH CBB 1 1
24 49318 2 2 1 ZNH CBC C 128.060 2.392 -6.517 1.00 . B A . 151 ZNH CBC 1 1
24 49319 2 2 1 ZNH CBD C 135.094 8.671 -7.828 1.00 . B A . 151 ZNH CBD 1 1
24 49320 2 2 1 ZNH CGA C 134.076 11.120 -12.567 1.00 . B A . 151 ZNH CGA 1 1
24 49321 2 2 1 ZNH CGD C 135.799 9.870 -8.408 1.00 . B A . 151 ZNH CGD 1 1
24 49322 2 2 1 ZNH CHA C 133.523 7.544 -10.679 1.00 . B A . 151 ZNH CHA 1 1
24 49323 2 2 1 ZNH CHB C 132.798 4.671 -14.362 1.00 . B A . 151 ZNH CHB 1 1
24 49324 2 2 1 ZNH CHC C 130.369 1.918 -11.496 1.00 . B A . 151 ZNH CHC 1 1
24 49325 2 2 1 ZNH CHD C 131.058 4.686 -7.817 1.00 . B A . 151 ZNH CHD 1 1
24 49326 2 2 1 ZNH CMA C 134.437 6.951 -15.419 1.00 . B A . 151 ZNH CMA 1 1
24 49327 2 2 1 ZNH CMB C 131.925 2.372 -16.178 1.00 . B A . 151 ZNH CMB 1 1
24 49328 2 2 1 ZNH CMC C 128.961 0.469 -9.180 1.00 . B A . 151 ZNH CMC 1 1
24 49329 2 2 1 ZNH CMD C 131.964 6.996 -6.064 1.00 . B A . 151 ZNH CMD 1 1
24 49330 2 2 1 ZNH HAA1 H 135.750 8.729 -13.737 1.00 . B A . 151 ZNH HAA1 1 1
24 49331 2 2 1 ZNH HAA2 H 135.288 9.071 -12.052 1.00 . B A . 151 ZNH HAA2 1 1
24 49332 2 2 1 ZNH HAB H 130.112 0.363 -15.459 1.00 . B A . 151 ZNH HAB 1 1
24 49333 2 2 1 ZNH HAC H 130.056 2.144 -5.929 1.00 . B A . 151 ZNH HAC 1 1
24 49334 2 2 1 ZNH HAD1 H 133.362 9.644 -8.657 1.00 . B A . 151 ZNH HAD1 1 1
24 49335 2 2 1 ZNH HAD2 H 133.203 9.196 -6.942 1.00 . B A . 151 ZNH HAD2 1 1
24 49336 2 2 1 ZNH HBA1 H 132.968 9.597 -13.572 1.00 . B A . 151 ZNH HBA1 1 1
24 49337 2 2 1 ZNH HBA2 H 134.309 10.286 -14.519 1.00 . B A . 151 ZNH HBA2 1 1
24 49338 2 2 1 ZNH HBB1 H 129.953 -1.529 -14.012 1.00 . B A . 151 ZNH HBB1 1 1
24 49339 2 2 1 ZNH HBB2 H 130.624 -0.497 -12.589 1.00 . B A . 151 ZNH HBB2 1 1
24 49340 2 2 1 ZNH HBC1 H 127.683 2.284 -5.499 1.00 . B A . 151 ZNH HBC1 1 1
24 49341 2 2 1 ZNH HBC2 H 127.374 2.644 -7.326 1.00 . B A . 151 ZNH HBC2 1 1
24 49342 2 2 1 ZNH HBD1 H 135.371 7.779 -8.392 1.00 . B A . 151 ZNH HBD1 1 1
24 49343 2 2 1 ZNH HBD2 H 135.386 8.545 -6.785 1.00 . B A . 151 ZNH HBD2 1 1
24 49344 2 2 1 ZNH HHA H 134.044 8.490 -10.531 1.00 . B A . 151 ZNH HHA 1 1
24 49345 2 2 1 ZNH HHB H 133.092 4.698 -15.411 1.00 . B A . 151 ZNH HHB 1 1
24 49346 2 2 1 ZNH HHC H 129.839 0.981 -11.626 1.00 . B A . 151 ZNH HHC 1 1
24 49347 2 2 1 ZNH HHD H 130.802 4.736 -6.758 1.00 . B A . 151 ZNH HHD 1 1
24 49348 2 2 1 ZNH HMA1 H 133.662 7.434 -16.015 1.00 . B A . 151 ZNH HMA1 1 1
24 49349 2 2 1 ZNH HMA2 H 134.691 5.989 -15.866 1.00 . B A . 151 ZNH HMA2 1 1
24 49350 2 2 1 ZNH HMA3 H 135.324 7.584 -15.394 1.00 . B A . 151 ZNH HMA3 1 1
24 49351 2 2 1 ZNH HMB1 H 131.920 1.307 -16.408 1.00 . B A . 151 ZNH HMB1 1 1
24 49352 2 2 1 ZNH HMB2 H 132.900 2.793 -16.425 1.00 . B A . 151 ZNH HMB2 1 1
24 49353 2 2 1 ZNH HMB3 H 131.154 2.874 -16.764 1.00 . B A . 151 ZNH HMB3 1 1
24 49354 2 2 1 ZNH HMC1 H 129.410 -0.206 -9.914 1.00 . B A . 151 ZNH HMC1 1 1
24 49355 2 2 1 ZNH HMC2 H 127.919 0.646 -9.440 1.00 . B A . 151 ZNH HMC2 1 1
24 49356 2 2 1 ZNH HMC3 H 129.018 0.019 -8.190 1.00 . B A . 151 ZNH HMC3 1 1
24 49357 2 2 1 ZNH HMD1 H 132.268 6.109 -5.508 1.00 . B A . 151 ZNH HMD1 1 1
24 49358 2 2 1 ZNH HMD2 H 130.900 7.172 -5.911 1.00 . B A . 151 ZNH HMD2 1 1
24 49359 2 2 1 ZNH HMD3 H 132.530 7.857 -5.710 1.00 . B A . 151 ZNH HMD3 1 1
24 49360 2 2 1 ZNH NA N 132.891 5.792 -12.211 1.00 . B A . 151 ZNH NA 1 1
24 49361 2 2 1 ZNH NB N 131.650 3.509 -12.644 1.00 . B A . 151 ZNH NB 1 1
24 49362 2 2 1 ZNH NC N 130.922 3.527 -9.877 1.00 . B A . 151 ZNH NC 1 1
24 49363 2 2 1 ZNH ND N 132.217 5.813 -9.635 1.00 . B A . 151 ZNH ND 1 1
24 49364 2 2 1 ZNH O1A O 133.195 11.297 -11.759 1.00 . B A . 151 ZNH O1A 1 1
24 49365 2 2 1 ZNH O1D O 136.079 10.808 -7.697 1.00 . B A . 151 ZNH O1D 1 1
24 49366 2 2 1 ZNH O2A O 135.127 11.954 -12.610 1.00 . B A . 151 ZNH O2A 1 1
24 49367 2 2 1 ZNH O2D O 136.117 9.898 -9.711 1.00 . B A . 151 ZNH O2D 1 1
24 49368 2 2 1 ZNH ZN ZN 131.903 4.629 -11.096 1.00 . B A . 151 ZNH ZN 1 1
25 49369 1 1 22 SER C C 101.496 -7.574 19.493 1.00 . A A . 25 SER C 1 1
25 49370 1 1 22 SER CA C 101.175 -8.743 20.428 1.00 . A A . 25 SER CA 1 1
25 49371 1 1 22 SER CB C 100.002 -9.558 19.884 1.00 . A A . 25 SER CB 1 1
25 49372 1 1 22 SER H H 101.197 -8.470 22.566 1.00 . A A . 25 SER H 1 1
25 49373 1 1 22 SER HA H 102.039 -9.377 20.551 1.00 . A A . 25 SER HA 1 1
25 49374 1 1 22 SER HB2 H 99.099 -8.977 19.944 1.00 . A A . 25 SER HB2 1 1
25 49375 1 1 22 SER HB3 H 100.195 -9.817 18.851 1.00 . A A . 25 SER HB3 1 1
25 49376 1 1 22 SER HG H 99.031 -11.163 20.399 1.00 . A A . 25 SER HG 1 1
25 49377 1 1 22 SER N N 100.709 -8.233 21.749 1.00 . A A . 25 SER N 1 1
25 49378 1 1 22 SER O O 100.829 -7.358 18.501 1.00 . A A . 25 SER O 1 1
25 49379 1 1 22 SER OG O 99.851 -10.739 20.661 1.00 . A A . 25 SER OG 1 1
25 49380 1 1 23 ALA C C 104.092 -4.930 19.508 1.00 . A A . 26 ALA C 1 1
25 49381 1 1 23 ALA CA C 102.878 -5.664 18.933 1.00 . A A . 26 ALA CA 1 1
25 49382 1 1 23 ALA CB C 101.648 -4.756 18.945 1.00 . A A . 26 ALA CB 1 1
25 49383 1 1 23 ALA H H 103.038 -7.009 20.608 1.00 . A A . 26 ALA H 1 1
25 49384 1 1 23 ALA HA H 103.080 -5.997 17.927 1.00 . A A . 26 ALA HA 1 1
25 49385 1 1 23 ALA HB1 H 101.930 -3.770 19.285 1.00 . A A . 26 ALA HB1 1 1
25 49386 1 1 23 ALA HB2 H 100.903 -5.167 19.611 1.00 . A A . 26 ALA HB2 1 1
25 49387 1 1 23 ALA HB3 H 101.240 -4.689 17.947 1.00 . A A . 26 ALA HB3 1 1
25 49388 1 1 23 ALA N N 102.514 -6.818 19.803 1.00 . A A . 26 ALA N 1 1
25 49389 1 1 23 ALA O O 104.540 -5.214 20.601 1.00 . A A . 26 ALA O 1 1
25 49390 1 1 24 ASN C C 107.001 -4.194 19.460 1.00 . A A . 27 ASN C 1 1
25 49391 1 1 24 ASN CA C 105.816 -3.242 19.285 1.00 . A A . 27 ASN CA 1 1
25 49392 1 1 24 ASN CB C 105.379 -2.673 20.636 1.00 . A A . 27 ASN CB 1 1
25 49393 1 1 24 ASN CG C 105.794 -1.205 20.730 1.00 . A A . 27 ASN CG 1 1
25 49394 1 1 24 ASN H H 104.256 -3.778 17.899 1.00 . A A . 27 ASN H 1 1
25 49395 1 1 24 ASN HA H 106.071 -2.439 18.611 1.00 . A A . 27 ASN HA 1 1
25 49396 1 1 24 ASN HB2 H 104.305 -2.752 20.728 1.00 . A A . 27 ASN HB2 1 1
25 49397 1 1 24 ASN HB3 H 105.852 -3.230 21.430 1.00 . A A . 27 ASN HB3 1 1
25 49398 1 1 24 ASN HD21 H 107.433 -1.450 19.635 1.00 . A A . 27 ASN HD21 1 1
25 49399 1 1 24 ASN HD22 H 107.160 0.131 20.190 1.00 . A A . 27 ASN HD22 1 1
25 49400 1 1 24 ASN N N 104.629 -3.990 18.779 1.00 . A A . 27 ASN N 1 1
25 49401 1 1 24 ASN ND2 N 106.887 -0.808 20.136 1.00 . A A . 27 ASN ND2 1 1
25 49402 1 1 24 ASN O O 107.855 -3.990 20.300 1.00 . A A . 27 ASN O 1 1
25 49403 1 1 24 ASN OD1 O 105.118 -0.409 21.350 1.00 . A A . 27 ASN OD1 1 1
25 49404 1 1 25 ALA C C 108.629 -6.663 17.401 1.00 . A A . 28 ALA C 1 1
25 49405 1 1 25 ALA CA C 108.184 -6.199 18.790 1.00 . A A . 28 ALA CA 1 1
25 49406 1 1 25 ALA CB C 107.620 -7.371 19.593 1.00 . A A . 28 ALA CB 1 1
25 49407 1 1 25 ALA H H 106.355 -5.375 18.003 1.00 . A A . 28 ALA H 1 1
25 49408 1 1 25 ALA HA H 109.011 -5.752 19.321 1.00 . A A . 28 ALA HA 1 1
25 49409 1 1 25 ALA HB1 H 108.432 -7.983 19.957 1.00 . A A . 28 ALA HB1 1 1
25 49410 1 1 25 ALA HB2 H 106.979 -7.965 18.959 1.00 . A A . 28 ALA HB2 1 1
25 49411 1 1 25 ALA HB3 H 107.050 -6.994 20.429 1.00 . A A . 28 ALA HB3 1 1
25 49412 1 1 25 ALA N N 107.056 -5.232 18.673 1.00 . A A . 28 ALA N 1 1
25 49413 1 1 25 ALA O O 107.963 -7.449 16.756 1.00 . A A . 28 ALA O 1 1
25 49414 1 1 26 ALA C C 111.706 -6.204 15.411 1.00 . A A . 29 ALA C 1 1
25 49415 1 1 26 ALA CA C 110.237 -6.599 15.588 1.00 . A A . 29 ALA CA 1 1
25 49416 1 1 26 ALA CB C 109.355 -5.839 14.596 1.00 . A A . 29 ALA CB 1 1
25 49417 1 1 26 ALA H H 110.272 -5.552 17.472 1.00 . A A . 29 ALA H 1 1
25 49418 1 1 26 ALA HA H 110.113 -7.661 15.452 1.00 . A A . 29 ALA HA 1 1
25 49419 1 1 26 ALA HB1 H 109.146 -4.853 14.982 1.00 . A A . 29 ALA HB1 1 1
25 49420 1 1 26 ALA HB2 H 108.427 -6.375 14.456 1.00 . A A . 29 ALA HB2 1 1
25 49421 1 1 26 ALA HB3 H 109.868 -5.755 13.650 1.00 . A A . 29 ALA HB3 1 1
25 49422 1 1 26 ALA N N 109.750 -6.184 16.935 1.00 . A A . 29 ALA N 1 1
25 49423 1 1 26 ALA O O 112.492 -6.937 14.845 1.00 . A A . 29 ALA O 1 1
25 49424 1 1 27 ASP C C 113.908 -4.592 14.280 1.00 . A A . 30 ASP C 1 1
25 49425 1 1 27 ASP CA C 113.499 -4.609 15.750 1.00 . A A . 30 ASP CA 1 1
25 49426 1 1 27 ASP CB C 114.322 -5.658 16.496 1.00 . A A . 30 ASP CB 1 1
25 49427 1 1 27 ASP CG C 113.667 -5.964 17.844 1.00 . A A . 30 ASP CG 1 1
25 49428 1 1 27 ASP H H 111.432 -4.472 16.344 1.00 . A A . 30 ASP H 1 1
25 49429 1 1 27 ASP HA H 113.644 -3.639 16.198 1.00 . A A . 30 ASP HA 1 1
25 49430 1 1 27 ASP HB2 H 114.371 -6.561 15.901 1.00 . A A . 30 ASP HB2 1 1
25 49431 1 1 27 ASP HB3 H 115.322 -5.281 16.659 1.00 . A A . 30 ASP HB3 1 1
25 49432 1 1 27 ASP N N 112.081 -5.049 15.891 1.00 . A A . 30 ASP N 1 1
25 49433 1 1 27 ASP O O 115.054 -4.802 13.954 1.00 . A A . 30 ASP O 1 1
25 49434 1 1 27 ASP OD1 O 113.106 -5.052 18.428 1.00 . A A . 30 ASP OD1 1 1
25 49435 1 1 27 ASP OD2 O 113.736 -7.105 18.269 1.00 . A A . 30 ASP OD2 1 1
25 49436 1 1 28 SER C C 112.304 -3.606 11.119 1.00 . A A . 31 SER C 1 1
25 49437 1 1 28 SER CA C 113.355 -4.352 11.944 1.00 . A A . 31 SER CA 1 1
25 49438 1 1 28 SER CB C 113.418 -5.825 11.554 1.00 . A A . 31 SER CB 1 1
25 49439 1 1 28 SER H H 112.062 -4.206 13.662 1.00 . A A . 31 SER H 1 1
25 49440 1 1 28 SER HA H 114.323 -3.899 11.808 1.00 . A A . 31 SER HA 1 1
25 49441 1 1 28 SER HB2 H 114.081 -6.345 12.228 1.00 . A A . 31 SER HB2 1 1
25 49442 1 1 28 SER HB3 H 112.428 -6.257 11.623 1.00 . A A . 31 SER HB3 1 1
25 49443 1 1 28 SER HG H 114.539 -6.668 10.205 1.00 . A A . 31 SER HG 1 1
25 49444 1 1 28 SER N N 112.988 -4.363 13.388 1.00 . A A . 31 SER N 1 1
25 49445 1 1 28 SER O O 111.179 -3.427 11.540 1.00 . A A . 31 SER O 1 1
25 49446 1 1 28 SER OG O 113.913 -5.941 10.226 1.00 . A A . 31 SER OG 1 1
25 49447 1 1 29 GLY C C 112.457 -1.717 7.962 1.00 . A A . 32 GLY C 1 1
25 49448 1 1 29 GLY CA C 111.700 -2.427 9.086 1.00 . A A . 32 GLY CA 1 1
25 49449 1 1 29 GLY H H 113.584 -3.322 9.629 1.00 . A A . 32 GLY H 1 1
25 49450 1 1 29 GLY HA2 H 110.990 -3.124 8.662 1.00 . A A . 32 GLY HA2 1 1
25 49451 1 1 29 GLY HA3 H 111.176 -1.695 9.681 1.00 . A A . 32 GLY HA3 1 1
25 49452 1 1 29 GLY N N 112.669 -3.166 9.945 1.00 . A A . 32 GLY N 1 1
25 49453 1 1 29 GLY O O 113.672 -1.695 7.939 1.00 . A A . 32 GLY O 1 1
25 49454 1 1 30 THR C C 112.716 1.025 6.280 1.00 . A A . 33 THR C 1 1
25 49455 1 1 30 THR CA C 112.442 -0.433 5.905 1.00 . A A . 33 THR CA 1 1
25 49456 1 1 30 THR CB C 111.467 -0.507 4.728 1.00 . A A . 33 THR CB 1 1
25 49457 1 1 30 THR CG2 C 112.078 -1.354 3.610 1.00 . A A . 33 THR CG2 1 1
25 49458 1 1 30 THR H H 110.774 -1.168 7.060 1.00 . A A . 33 THR H 1 1
25 49459 1 1 30 THR HA H 113.361 -0.936 5.653 1.00 . A A . 33 THR HA 1 1
25 49460 1 1 30 THR HB H 111.276 0.487 4.357 1.00 . A A . 33 THR HB 1 1
25 49461 1 1 30 THR HG1 H 110.009 -1.779 4.531 1.00 . A A . 33 THR HG1 1 1
25 49462 1 1 30 THR HG21 H 112.666 -0.721 2.960 1.00 . A A . 33 THR HG21 1 1
25 49463 1 1 30 THR HG22 H 111.289 -1.821 3.041 1.00 . A A . 33 THR HG22 1 1
25 49464 1 1 30 THR HG23 H 112.711 -2.116 4.041 1.00 . A A . 33 THR HG23 1 1
25 49465 1 1 30 THR N N 111.753 -1.138 7.027 1.00 . A A . 33 THR N 1 1
25 49466 1 1 30 THR O O 111.808 1.808 6.472 1.00 . A A . 33 THR O 1 1
25 49467 1 1 30 THR OG1 O 110.249 -1.096 5.161 1.00 . A A . 33 THR OG1 1 1
25 49468 1 1 31 LEU C C 114.568 3.620 5.479 1.00 . A A . 34 LEU C 1 1
25 49469 1 1 31 LEU CA C 114.296 2.803 6.744 1.00 . A A . 34 LEU CA 1 1
25 49470 1 1 31 LEU CB C 115.557 2.707 7.604 1.00 . A A . 34 LEU CB 1 1
25 49471 1 1 31 LEU CD1 C 116.810 4.334 9.016 1.00 . A A . 34 LEU CD1 1 1
25 49472 1 1 31 LEU CD2 C 117.433 4.023 6.617 1.00 . A A . 34 LEU CD2 1 1
25 49473 1 1 31 LEU CG C 116.271 4.055 7.612 1.00 . A A . 34 LEU CG 1 1
25 49474 1 1 31 LEU H H 114.681 0.747 6.223 1.00 . A A . 34 LEU H 1 1
25 49475 1 1 31 LEU HA H 113.495 3.244 7.314 1.00 . A A . 34 LEU HA 1 1
25 49476 1 1 31 LEU HB2 H 115.286 2.444 8.614 1.00 . A A . 34 LEU HB2 1 1
25 49477 1 1 31 LEU HB3 H 116.217 1.954 7.198 1.00 . A A . 34 LEU HB3 1 1
25 49478 1 1 31 LEU HD11 H 117.598 5.070 8.959 1.00 . A A . 34 LEU HD11 1 1
25 49479 1 1 31 LEU HD12 H 117.199 3.421 9.439 1.00 . A A . 34 LEU HD12 1 1
25 49480 1 1 31 LEU HD13 H 116.011 4.708 9.639 1.00 . A A . 34 LEU HD13 1 1
25 49481 1 1 31 LEU HD21 H 117.911 4.991 6.590 1.00 . A A . 34 LEU HD21 1 1
25 49482 1 1 31 LEU HD22 H 117.057 3.779 5.634 1.00 . A A . 34 LEU HD22 1 1
25 49483 1 1 31 LEU HD23 H 118.150 3.275 6.924 1.00 . A A . 34 LEU HD23 1 1
25 49484 1 1 31 LEU HG H 115.573 4.830 7.335 1.00 . A A . 34 LEU HG 1 1
25 49485 1 1 31 LEU N N 113.964 1.395 6.384 1.00 . A A . 34 LEU N 1 1
25 49486 1 1 31 LEU O O 115.167 3.141 4.536 1.00 . A A . 34 LEU O 1 1
25 49487 1 1 32 ASN C C 115.815 6.221 4.255 1.00 . A A . 35 ASN C 1 1
25 49488 1 1 32 ASN CA C 114.377 5.695 4.246 1.00 . A A . 35 ASN CA 1 1
25 49489 1 1 32 ASN CB C 113.382 6.850 4.367 1.00 . A A . 35 ASN CB 1 1
25 49490 1 1 32 ASN CG C 113.787 7.977 3.414 1.00 . A A . 35 ASN CG 1 1
25 49491 1 1 32 ASN H H 113.660 5.222 6.225 1.00 . A A . 35 ASN H 1 1
25 49492 1 1 32 ASN HA H 114.184 5.133 3.345 1.00 . A A . 35 ASN HA 1 1
25 49493 1 1 32 ASN HB2 H 112.392 6.500 4.111 1.00 . A A . 35 ASN HB2 1 1
25 49494 1 1 32 ASN HB3 H 113.382 7.222 5.381 1.00 . A A . 35 ASN HB3 1 1
25 49495 1 1 32 ASN HD21 H 113.721 6.826 1.799 1.00 . A A . 35 ASN HD21 1 1
25 49496 1 1 32 ASN HD22 H 114.155 8.443 1.520 1.00 . A A . 35 ASN HD22 1 1
25 49497 1 1 32 ASN N N 114.137 4.851 5.452 1.00 . A A . 35 ASN N 1 1
25 49498 1 1 32 ASN ND2 N 113.897 7.728 2.138 1.00 . A A . 35 ASN ND2 1 1
25 49499 1 1 32 ASN O O 116.315 6.662 5.269 1.00 . A A . 35 ASN O 1 1
25 49500 1 1 32 ASN OD1 O 114.005 9.095 3.835 1.00 . A A . 35 ASN OD1 1 1
25 49501 1 1 33 TYR C C 118.359 6.858 1.651 1.00 . A A . 36 TYR C 1 1
25 49502 1 1 33 TYR CA C 117.891 6.675 3.095 1.00 . A A . 36 TYR CA 1 1
25 49503 1 1 33 TYR CB C 118.717 5.596 3.795 1.00 . A A . 36 TYR CB 1 1
25 49504 1 1 33 TYR CD1 C 118.169 3.858 2.060 1.00 . A A . 36 TYR CD1 1 1
25 49505 1 1 33 TYR CD2 C 120.496 4.291 2.581 1.00 . A A . 36 TYR CD2 1 1
25 49506 1 1 33 TYR CE1 C 118.557 2.892 1.124 1.00 . A A . 36 TYR CE1 1 1
25 49507 1 1 33 TYR CE2 C 120.886 3.325 1.644 1.00 . A A . 36 TYR CE2 1 1
25 49508 1 1 33 TYR CG C 119.138 4.556 2.788 1.00 . A A . 36 TYR CG 1 1
25 49509 1 1 33 TYR CZ C 119.916 2.625 0.916 1.00 . A A . 36 TYR CZ 1 1
25 49510 1 1 33 TYR H H 116.069 5.813 2.326 1.00 . A A . 36 TYR H 1 1
25 49511 1 1 33 TYR HA H 117.973 7.604 3.630 1.00 . A A . 36 TYR HA 1 1
25 49512 1 1 33 TYR HB2 H 119.594 6.045 4.238 1.00 . A A . 36 TYR HB2 1 1
25 49513 1 1 33 TYR HB3 H 118.122 5.131 4.564 1.00 . A A . 36 TYR HB3 1 1
25 49514 1 1 33 TYR HD1 H 117.121 4.065 2.221 1.00 . A A . 36 TYR HD1 1 1
25 49515 1 1 33 TYR HD2 H 121.243 4.832 3.144 1.00 . A A . 36 TYR HD2 1 1
25 49516 1 1 33 TYR HE1 H 117.809 2.353 0.562 1.00 . A A . 36 TYR HE1 1 1
25 49517 1 1 33 TYR HE2 H 121.935 3.119 1.485 1.00 . A A . 36 TYR HE2 1 1
25 49518 1 1 33 TYR HH H 119.519 1.176 -0.262 1.00 . A A . 36 TYR HH 1 1
25 49519 1 1 33 TYR N N 116.486 6.175 3.135 1.00 . A A . 36 TYR N 1 1
25 49520 1 1 33 TYR O O 117.689 6.471 0.713 1.00 . A A . 36 TYR O 1 1
25 49521 1 1 33 TYR OH O 120.299 1.674 -0.007 1.00 . A A . 36 TYR OH 1 1
25 49522 1 1 34 GLU C C 121.557 7.777 0.119 1.00 . A A . 37 GLU C 1 1
25 49523 1 1 34 GLU CA C 120.030 7.663 0.091 1.00 . A A . 37 GLU CA 1 1
25 49524 1 1 34 GLU CB C 119.402 8.979 -0.367 1.00 . A A . 37 GLU CB 1 1
25 49525 1 1 34 GLU CD C 117.879 9.697 -2.213 1.00 . A A . 37 GLU CD 1 1
25 49526 1 1 34 GLU CG C 119.159 8.932 -1.877 1.00 . A A . 37 GLU CG 1 1
25 49527 1 1 34 GLU H H 120.029 7.751 2.241 1.00 . A A . 37 GLU H 1 1
25 49528 1 1 34 GLU HA H 119.722 6.861 -0.560 1.00 . A A . 37 GLU HA 1 1
25 49529 1 1 34 GLU HB2 H 118.461 9.127 0.146 1.00 . A A . 37 GLU HB2 1 1
25 49530 1 1 34 GLU HB3 H 120.069 9.797 -0.137 1.00 . A A . 37 GLU HB3 1 1
25 49531 1 1 34 GLU HG2 H 119.996 9.384 -2.389 1.00 . A A . 37 GLU HG2 1 1
25 49532 1 1 34 GLU HG3 H 119.056 7.904 -2.191 1.00 . A A . 37 GLU HG3 1 1
25 49533 1 1 34 GLU N N 119.508 7.447 1.469 1.00 . A A . 37 GLU N 1 1
25 49534 1 1 34 GLU O O 122.180 7.635 1.153 1.00 . A A . 37 GLU O 1 1
25 49535 1 1 34 GLU OE1 O 117.532 10.592 -1.460 1.00 . A A . 37 GLU OE1 1 1
25 49536 1 1 34 GLU OE2 O 117.266 9.374 -3.218 1.00 . A A . 37 GLU OE2 1 1
25 49537 1 1 35 VAL C C 124.052 9.281 -1.997 1.00 . A A . 38 VAL C 1 1
25 49538 1 1 35 VAL CA C 123.649 8.158 -1.046 1.00 . A A . 38 VAL CA 1 1
25 49539 1 1 35 VAL CB C 124.145 6.815 -1.572 1.00 . A A . 38 VAL CB 1 1
25 49540 1 1 35 VAL CG1 C 124.209 5.812 -0.422 1.00 . A A . 38 VAL CG1 1 1
25 49541 1 1 35 VAL CG2 C 123.181 6.312 -2.645 1.00 . A A . 38 VAL CG2 1 1
25 49542 1 1 35 VAL H H 121.640 8.145 -1.829 1.00 . A A . 38 VAL H 1 1
25 49543 1 1 35 VAL HA H 124.041 8.336 -0.058 1.00 . A A . 38 VAL HA 1 1
25 49544 1 1 35 VAL HB H 125.130 6.939 -2.000 1.00 . A A . 38 VAL HB 1 1
25 49545 1 1 35 VAL HG11 H 125.076 5.180 -0.543 1.00 . A A . 38 VAL HG11 1 1
25 49546 1 1 35 VAL HG12 H 123.317 5.205 -0.423 1.00 . A A . 38 VAL HG12 1 1
25 49547 1 1 35 VAL HG13 H 124.281 6.346 0.515 1.00 . A A . 38 VAL HG13 1 1
25 49548 1 1 35 VAL HG21 H 123.719 5.706 -3.359 1.00 . A A . 38 VAL HG21 1 1
25 49549 1 1 35 VAL HG22 H 122.738 7.158 -3.152 1.00 . A A . 38 VAL HG22 1 1
25 49550 1 1 35 VAL HG23 H 122.404 5.721 -2.183 1.00 . A A . 38 VAL HG23 1 1
25 49551 1 1 35 VAL N N 122.162 8.033 -1.007 1.00 . A A . 38 VAL N 1 1
25 49552 1 1 35 VAL O O 123.934 9.161 -3.198 1.00 . A A . 38 VAL O 1 1
25 49553 1 1 36 TYR C C 126.416 11.423 -2.680 1.00 . A A . 39 TYR C 1 1
25 49554 1 1 36 TYR CA C 124.925 11.503 -2.348 1.00 . A A . 39 TYR CA 1 1
25 49555 1 1 36 TYR CB C 124.624 12.751 -1.523 1.00 . A A . 39 TYR CB 1 1
25 49556 1 1 36 TYR CD1 C 122.204 12.400 -2.169 1.00 . A A . 39 TYR CD1 1 1
25 49557 1 1 36 TYR CD2 C 122.713 13.331 0.013 1.00 . A A . 39 TYR CD2 1 1
25 49558 1 1 36 TYR CE1 C 120.837 12.476 -1.881 1.00 . A A . 39 TYR CE1 1 1
25 49559 1 1 36 TYR CE2 C 121.345 13.406 0.299 1.00 . A A . 39 TYR CE2 1 1
25 49560 1 1 36 TYR CG C 123.145 12.828 -1.221 1.00 . A A . 39 TYR CG 1 1
25 49561 1 1 36 TYR CZ C 120.408 12.979 -0.647 1.00 . A A . 39 TYR CZ 1 1
25 49562 1 1 36 TYR H H 124.605 10.450 -0.498 1.00 . A A . 39 TYR H 1 1
25 49563 1 1 36 TYR HA H 124.344 11.510 -3.255 1.00 . A A . 39 TYR HA 1 1
25 49564 1 1 36 TYR HB2 H 125.175 12.701 -0.595 1.00 . A A . 39 TYR HB2 1 1
25 49565 1 1 36 TYR HB3 H 124.926 13.628 -2.075 1.00 . A A . 39 TYR HB3 1 1
25 49566 1 1 36 TYR HD1 H 122.533 12.012 -3.121 1.00 . A A . 39 TYR HD1 1 1
25 49567 1 1 36 TYR HD2 H 123.436 13.661 0.744 1.00 . A A . 39 TYR HD2 1 1
25 49568 1 1 36 TYR HE1 H 120.113 12.146 -2.611 1.00 . A A . 39 TYR HE1 1 1
25 49569 1 1 36 TYR HE2 H 121.014 13.794 1.251 1.00 . A A . 39 TYR HE2 1 1
25 49570 1 1 36 TYR HH H 118.949 13.617 0.406 1.00 . A A . 39 TYR HH 1 1
25 49571 1 1 36 TYR N N 124.522 10.372 -1.471 1.00 . A A . 39 TYR N 1 1
25 49572 1 1 36 TYR O O 127.177 10.739 -2.026 1.00 . A A . 39 TYR O 1 1
25 49573 1 1 36 TYR OH O 119.059 13.054 -0.364 1.00 . A A . 39 TYR OH 1 1
25 49574 1 1 37 LYS C C 129.115 12.779 -3.011 1.00 . A A . 40 LYS C 1 1
25 49575 1 1 37 LYS CA C 128.267 12.105 -4.090 1.00 . A A . 40 LYS CA 1 1
25 49576 1 1 37 LYS CB C 128.326 12.913 -5.387 1.00 . A A . 40 LYS CB 1 1
25 49577 1 1 37 LYS CD C 130.259 11.468 -6.061 1.00 . A A . 40 LYS CD 1 1
25 49578 1 1 37 LYS CE C 129.189 10.610 -6.737 1.00 . A A . 40 LYS CE 1 1
25 49579 1 1 37 LYS CG C 129.758 12.909 -5.930 1.00 . A A . 40 LYS CG 1 1
25 49580 1 1 37 LYS H H 126.194 12.668 -4.203 1.00 . A A . 40 LYS H 1 1
25 49581 1 1 37 LYS HA H 128.602 11.097 -4.268 1.00 . A A . 40 LYS HA 1 1
25 49582 1 1 37 LYS HB2 H 127.661 12.472 -6.116 1.00 . A A . 40 LYS HB2 1 1
25 49583 1 1 37 LYS HB3 H 128.021 13.930 -5.191 1.00 . A A . 40 LYS HB3 1 1
25 49584 1 1 37 LYS HD2 H 131.160 11.455 -6.658 1.00 . A A . 40 LYS HD2 1 1
25 49585 1 1 37 LYS HD3 H 130.471 11.069 -5.083 1.00 . A A . 40 LYS HD3 1 1
25 49586 1 1 37 LYS HE2 H 128.274 10.630 -6.163 1.00 . A A . 40 LYS HE2 1 1
25 49587 1 1 37 LYS HE3 H 129.011 10.955 -7.744 1.00 . A A . 40 LYS HE3 1 1
25 49588 1 1 37 LYS HG2 H 129.775 13.385 -6.899 1.00 . A A . 40 LYS HG2 1 1
25 49589 1 1 37 LYS HG3 H 130.401 13.449 -5.252 1.00 . A A . 40 LYS HG3 1 1
25 49590 1 1 37 LYS HZ1 H 128.988 8.540 -6.812 1.00 . A A . 40 LYS HZ1 1 1
25 49591 1 1 37 LYS HZ2 H 130.314 9.075 -5.895 1.00 . A A . 40 LYS HZ2 1 1
25 49592 1 1 37 LYS HZ3 H 130.374 9.127 -7.592 1.00 . A A . 40 LYS HZ3 1 1
25 49593 1 1 37 LYS N N 126.831 12.125 -3.697 1.00 . A A . 40 LYS N 1 1
25 49594 1 1 37 LYS NZ N 129.760 9.234 -6.761 1.00 . A A . 40 LYS NZ 1 1
25 49595 1 1 37 LYS O O 128.727 13.780 -2.442 1.00 . A A . 40 LYS O 1 1
25 49596 1 1 38 TYR C C 131.554 14.276 -2.171 1.00 . A A . 41 TYR C 1 1
25 49597 1 1 38 TYR CA C 131.131 12.886 -1.691 1.00 . A A . 41 TYR CA 1 1
25 49598 1 1 38 TYR CB C 132.340 11.962 -1.539 1.00 . A A . 41 TYR CB 1 1
25 49599 1 1 38 TYR CD1 C 131.305 11.044 0.568 1.00 . A A . 41 TYR CD1 1 1
25 49600 1 1 38 TYR CD2 C 133.672 11.569 0.567 1.00 . A A . 41 TYR CD2 1 1
25 49601 1 1 38 TYR CE1 C 131.395 10.631 1.902 1.00 . A A . 41 TYR CE1 1 1
25 49602 1 1 38 TYR CE2 C 133.764 11.157 1.902 1.00 . A A . 41 TYR CE2 1 1
25 49603 1 1 38 TYR CG C 132.443 11.514 -0.100 1.00 . A A . 41 TYR CG 1 1
25 49604 1 1 38 TYR CZ C 132.625 10.687 2.569 1.00 . A A . 41 TYR CZ 1 1
25 49605 1 1 38 TYR H H 130.579 11.447 -3.195 1.00 . A A . 41 TYR H 1 1
25 49606 1 1 38 TYR HA H 130.599 12.958 -0.755 1.00 . A A . 41 TYR HA 1 1
25 49607 1 1 38 TYR HB2 H 132.220 11.099 -2.178 1.00 . A A . 41 TYR HB2 1 1
25 49608 1 1 38 TYR HB3 H 133.239 12.493 -1.813 1.00 . A A . 41 TYR HB3 1 1
25 49609 1 1 38 TYR HD1 H 130.356 11.001 0.053 1.00 . A A . 41 TYR HD1 1 1
25 49610 1 1 38 TYR HD2 H 134.550 11.931 0.053 1.00 . A A . 41 TYR HD2 1 1
25 49611 1 1 38 TYR HE1 H 130.517 10.270 2.416 1.00 . A A . 41 TYR HE1 1 1
25 49612 1 1 38 TYR HE2 H 134.712 11.199 2.417 1.00 . A A . 41 TYR HE2 1 1
25 49613 1 1 38 TYR HH H 133.410 10.790 4.306 1.00 . A A . 41 TYR HH 1 1
25 49614 1 1 38 TYR N N 130.273 12.250 -2.726 1.00 . A A . 41 TYR N 1 1
25 49615 1 1 38 TYR O O 131.703 14.509 -3.355 1.00 . A A . 41 TYR O 1 1
25 49616 1 1 38 TYR OH O 132.715 10.280 3.884 1.00 . A A . 41 TYR OH 1 1
25 49617 1 1 39 ASN C C 130.949 17.317 -2.345 1.00 . A A . 42 ASN C 1 1
25 49618 1 1 39 ASN CA C 132.116 16.595 -1.648 1.00 . A A . 42 ASN CA 1 1
25 49619 1 1 39 ASN CB C 133.304 16.438 -2.600 1.00 . A A . 42 ASN CB 1 1
25 49620 1 1 39 ASN CG C 134.219 17.658 -2.481 1.00 . A A . 42 ASN CG 1 1
25 49621 1 1 39 ASN H H 131.578 14.985 -0.317 1.00 . A A . 42 ASN H 1 1
25 49622 1 1 39 ASN HA H 132.422 17.147 -0.774 1.00 . A A . 42 ASN HA 1 1
25 49623 1 1 39 ASN HB2 H 133.856 15.547 -2.343 1.00 . A A . 42 ASN HB2 1 1
25 49624 1 1 39 ASN HB3 H 132.944 16.359 -3.615 1.00 . A A . 42 ASN HB3 1 1
25 49625 1 1 39 ASN HD21 H 134.830 17.198 -0.650 1.00 . A A . 42 ASN HD21 1 1
25 49626 1 1 39 ASN HD22 H 135.494 18.618 -1.300 1.00 . A A . 42 ASN HD22 1 1
25 49627 1 1 39 ASN N N 131.723 15.202 -1.261 1.00 . A A . 42 ASN N 1 1
25 49628 1 1 39 ASN ND2 N 134.905 17.840 -1.386 1.00 . A A . 42 ASN ND2 1 1
25 49629 1 1 39 ASN O O 131.080 18.447 -2.773 1.00 . A A . 42 ASN O 1 1
25 49630 1 1 39 ASN OD1 O 134.311 18.455 -3.395 1.00 . A A . 42 ASN OD1 1 1
25 49631 1 1 40 THR C C 127.371 17.069 -2.285 1.00 . A A . 43 THR C 1 1
25 49632 1 1 40 THR CA C 128.639 17.350 -3.101 1.00 . A A . 43 THR CA 1 1
25 49633 1 1 40 THR CB C 128.541 16.726 -4.500 1.00 . A A . 43 THR CB 1 1
25 49634 1 1 40 THR CG2 C 129.709 15.766 -4.728 1.00 . A A . 43 THR CG2 1 1
25 49635 1 1 40 THR H H 129.707 15.783 -2.089 1.00 . A A . 43 THR H 1 1
25 49636 1 1 40 THR HA H 128.807 18.412 -3.181 1.00 . A A . 43 THR HA 1 1
25 49637 1 1 40 THR HB H 128.575 17.508 -5.244 1.00 . A A . 43 THR HB 1 1
25 49638 1 1 40 THR HG1 H 126.879 16.314 -5.420 1.00 . A A . 43 THR HG1 1 1
25 49639 1 1 40 THR HG21 H 129.652 15.361 -5.729 1.00 . A A . 43 THR HG21 1 1
25 49640 1 1 40 THR HG22 H 129.657 14.959 -4.013 1.00 . A A . 43 THR HG22 1 1
25 49641 1 1 40 THR HG23 H 130.642 16.296 -4.606 1.00 . A A . 43 THR HG23 1 1
25 49642 1 1 40 THR N N 129.806 16.686 -2.450 1.00 . A A . 43 THR N 1 1
25 49643 1 1 40 THR O O 127.436 16.576 -1.177 1.00 . A A . 43 THR O 1 1
25 49644 1 1 40 THR OG1 O 127.318 16.014 -4.620 1.00 . A A . 43 THR OG1 1 1
25 49645 1 1 41 ASN C C 123.971 16.313 -2.926 1.00 . A A . 44 ASN C 1 1
25 49646 1 1 41 ASN CA C 124.959 17.106 -2.063 1.00 . A A . 44 ASN CA 1 1
25 49647 1 1 41 ASN CB C 124.396 18.491 -1.739 1.00 . A A . 44 ASN CB 1 1
25 49648 1 1 41 ASN CG C 123.322 18.364 -0.657 1.00 . A A . 44 ASN CG 1 1
25 49649 1 1 41 ASN H H 126.182 17.762 -3.716 1.00 . A A . 44 ASN H 1 1
25 49650 1 1 41 ASN HA H 125.173 16.574 -1.150 1.00 . A A . 44 ASN HA 1 1
25 49651 1 1 41 ASN HB2 H 125.192 19.130 -1.386 1.00 . A A . 44 ASN HB2 1 1
25 49652 1 1 41 ASN HB3 H 123.958 18.919 -2.628 1.00 . A A . 44 ASN HB3 1 1
25 49653 1 1 41 ASN HD21 H 122.255 19.896 -1.331 1.00 . A A . 44 ASN HD21 1 1
25 49654 1 1 41 ASN HD22 H 121.626 19.123 0.042 1.00 . A A . 44 ASN HD22 1 1
25 49655 1 1 41 ASN N N 126.219 17.369 -2.819 1.00 . A A . 44 ASN N 1 1
25 49656 1 1 41 ASN ND2 N 122.317 19.197 -0.648 1.00 . A A . 44 ASN ND2 1 1
25 49657 1 1 41 ASN O O 122.810 16.184 -2.594 1.00 . A A . 44 ASN O 1 1
25 49658 1 1 41 ASN OD1 O 123.399 17.496 0.191 1.00 . A A . 44 ASN OD1 1 1
25 49659 1 1 42 ASP C C 124.183 13.720 -5.395 1.00 . A A . 45 ASP C 1 1
25 49660 1 1 42 ASP CA C 123.501 15.002 -4.911 1.00 . A A . 45 ASP CA 1 1
25 49661 1 1 42 ASP CB C 123.212 15.930 -6.089 1.00 . A A . 45 ASP CB 1 1
25 49662 1 1 42 ASP CG C 122.262 15.235 -7.069 1.00 . A A . 45 ASP CG 1 1
25 49663 1 1 42 ASP H H 125.358 15.894 -4.288 1.00 . A A . 45 ASP H 1 1
25 49664 1 1 42 ASP HA H 122.588 14.768 -4.390 1.00 . A A . 45 ASP HA 1 1
25 49665 1 1 42 ASP HB2 H 122.754 16.839 -5.727 1.00 . A A . 45 ASP HB2 1 1
25 49666 1 1 42 ASP HB3 H 124.137 16.167 -6.595 1.00 . A A . 45 ASP HB3 1 1
25 49667 1 1 42 ASP N N 124.419 15.781 -4.033 1.00 . A A . 45 ASP N 1 1
25 49668 1 1 42 ASP O O 125.309 13.743 -5.853 1.00 . A A . 45 ASP O 1 1
25 49669 1 1 42 ASP OD1 O 121.326 14.603 -6.608 1.00 . A A . 45 ASP OD1 1 1
25 49670 1 1 42 ASP OD2 O 122.488 15.350 -8.262 1.00 . A A . 45 ASP OD2 1 1
25 49671 1 1 43 THR C C 124.386 11.441 -7.295 1.00 . A A . 46 THR C 1 1
25 49672 1 1 43 THR CA C 124.130 11.336 -5.794 1.00 . A A . 46 THR CA 1 1
25 49673 1 1 43 THR CB C 123.104 10.242 -5.505 1.00 . A A . 46 THR CB 1 1
25 49674 1 1 43 THR CG2 C 121.981 10.313 -6.537 1.00 . A A . 46 THR CG2 1 1
25 49675 1 1 43 THR H H 122.599 12.602 -4.958 1.00 . A A . 46 THR H 1 1
25 49676 1 1 43 THR HA H 125.049 11.138 -5.264 1.00 . A A . 46 THR HA 1 1
25 49677 1 1 43 THR HB H 122.693 10.383 -4.518 1.00 . A A . 46 THR HB 1 1
25 49678 1 1 43 THR HG1 H 124.684 9.120 -5.679 1.00 . A A . 46 THR HG1 1 1
25 49679 1 1 43 THR HG21 H 121.141 9.728 -6.196 1.00 . A A . 46 THR HG21 1 1
25 49680 1 1 43 THR HG22 H 122.336 9.921 -7.479 1.00 . A A . 46 THR HG22 1 1
25 49681 1 1 43 THR HG23 H 121.675 11.341 -6.667 1.00 . A A . 46 THR HG23 1 1
25 49682 1 1 43 THR N N 123.510 12.604 -5.316 1.00 . A A . 46 THR N 1 1
25 49683 1 1 43 THR O O 123.582 11.977 -8.031 1.00 . A A . 46 THR O 1 1
25 49684 1 1 43 THR OG1 O 123.740 8.974 -5.584 1.00 . A A . 46 THR OG1 1 1
25 49685 1 1 44 SER C C 126.196 9.717 -9.826 1.00 . A A . 47 SER C 1 1
25 49686 1 1 44 SER CA C 125.787 11.066 -9.217 1.00 . A A . 47 SER CA 1 1
25 49687 1 1 44 SER CB C 126.947 12.055 -9.285 1.00 . A A . 47 SER CB 1 1
25 49688 1 1 44 SER H H 126.150 10.542 -7.154 1.00 . A A . 47 SER H 1 1
25 49689 1 1 44 SER HA H 124.936 11.472 -9.739 1.00 . A A . 47 SER HA 1 1
25 49690 1 1 44 SER HB2 H 126.565 13.051 -9.428 1.00 . A A . 47 SER HB2 1 1
25 49691 1 1 44 SER HB3 H 127.503 12.015 -8.354 1.00 . A A . 47 SER HB3 1 1
25 49692 1 1 44 SER HG H 128.669 12.065 -10.192 1.00 . A A . 47 SER HG 1 1
25 49693 1 1 44 SER N N 125.502 10.957 -7.760 1.00 . A A . 47 SER N 1 1
25 49694 1 1 44 SER O O 126.159 9.542 -11.028 1.00 . A A . 47 SER O 1 1
25 49695 1 1 44 SER OG O 127.794 11.715 -10.376 1.00 . A A . 47 SER OG 1 1
25 49696 1 1 45 ILE C C 126.431 6.293 -8.744 1.00 . A A . 48 ILE C 1 1
25 49697 1 1 45 ILE CA C 126.988 7.443 -9.591 1.00 . A A . 48 ILE CA 1 1
25 49698 1 1 45 ILE CB C 128.516 7.449 -9.551 1.00 . A A . 48 ILE CB 1 1
25 49699 1 1 45 ILE CD1 C 130.575 8.547 -10.447 1.00 . A A . 48 ILE CD1 1 1
25 49700 1 1 45 ILE CG1 C 129.047 8.514 -10.512 1.00 . A A . 48 ILE CG1 1 1
25 49701 1 1 45 ILE CG2 C 129.046 6.077 -9.970 1.00 . A A . 48 ILE CG2 1 1
25 49702 1 1 45 ILE H H 126.613 8.913 -8.057 1.00 . A A . 48 ILE H 1 1
25 49703 1 1 45 ILE HA H 126.651 7.354 -10.612 1.00 . A A . 48 ILE HA 1 1
25 49704 1 1 45 ILE HB H 128.847 7.671 -8.546 1.00 . A A . 48 ILE HB 1 1
25 49705 1 1 45 ILE HD11 H 130.984 7.996 -11.281 1.00 . A A . 48 ILE HD11 1 1
25 49706 1 1 45 ILE HD12 H 130.905 8.098 -9.521 1.00 . A A . 48 ILE HD12 1 1
25 49707 1 1 45 ILE HD13 H 130.916 9.571 -10.491 1.00 . A A . 48 ILE HD13 1 1
25 49708 1 1 45 ILE HG12 H 128.734 8.278 -11.519 1.00 . A A . 48 ILE HG12 1 1
25 49709 1 1 45 ILE HG13 H 128.656 9.480 -10.231 1.00 . A A . 48 ILE HG13 1 1
25 49710 1 1 45 ILE HG21 H 128.905 5.375 -9.162 1.00 . A A . 48 ILE HG21 1 1
25 49711 1 1 45 ILE HG22 H 130.099 6.153 -10.199 1.00 . A A . 48 ILE HG22 1 1
25 49712 1 1 45 ILE HG23 H 128.511 5.735 -10.842 1.00 . A A . 48 ILE HG23 1 1
25 49713 1 1 45 ILE N N 126.585 8.764 -9.024 1.00 . A A . 48 ILE N 1 1
25 49714 1 1 45 ILE O O 125.844 5.357 -9.251 1.00 . A A . 48 ILE O 1 1
25 49715 1 1 46 ALA C C 124.641 5.065 -6.672 1.00 . A A . 49 ALA C 1 1
25 49716 1 1 46 ALA CA C 126.155 5.266 -6.557 1.00 . A A . 49 ALA CA 1 1
25 49717 1 1 46 ALA CB C 126.523 5.748 -5.156 1.00 . A A . 49 ALA CB 1 1
25 49718 1 1 46 ALA H H 127.129 7.112 -7.083 1.00 . A A . 49 ALA H 1 1
25 49719 1 1 46 ALA HA H 126.673 4.345 -6.769 1.00 . A A . 49 ALA HA 1 1
25 49720 1 1 46 ALA HB1 H 126.254 6.791 -5.055 1.00 . A A . 49 ALA HB1 1 1
25 49721 1 1 46 ALA HB2 H 127.588 5.632 -5.006 1.00 . A A . 49 ALA HB2 1 1
25 49722 1 1 46 ALA HB3 H 125.989 5.165 -4.422 1.00 . A A . 49 ALA HB3 1 1
25 49723 1 1 46 ALA N N 126.638 6.353 -7.459 1.00 . A A . 49 ALA N 1 1
25 49724 1 1 46 ALA O O 124.169 3.972 -6.914 1.00 . A A . 49 ALA O 1 1
25 49725 1 1 47 ASN C C 121.978 5.188 -7.820 1.00 . A A . 50 ASN C 1 1
25 49726 1 1 47 ASN CA C 122.389 5.967 -6.566 1.00 . A A . 50 ASN CA 1 1
25 49727 1 1 47 ASN CB C 121.867 7.400 -6.639 1.00 . A A . 50 ASN CB 1 1
25 49728 1 1 47 ASN CG C 120.445 7.402 -7.201 1.00 . A A . 50 ASN CG 1 1
25 49729 1 1 47 ASN H H 124.275 6.974 -6.278 1.00 . A A . 50 ASN H 1 1
25 49730 1 1 47 ASN HA H 122.009 5.485 -5.680 1.00 . A A . 50 ASN HA 1 1
25 49731 1 1 47 ASN HB2 H 121.865 7.831 -5.648 1.00 . A A . 50 ASN HB2 1 1
25 49732 1 1 47 ASN HB3 H 122.507 7.982 -7.283 1.00 . A A . 50 ASN HB3 1 1
25 49733 1 1 47 ASN HD21 H 119.661 6.515 -5.607 1.00 . A A . 50 ASN HD21 1 1
25 49734 1 1 47 ASN HD22 H 118.560 6.892 -6.843 1.00 . A A . 50 ASN HD22 1 1
25 49735 1 1 47 ASN N N 123.875 6.104 -6.484 1.00 . A A . 50 ASN N 1 1
25 49736 1 1 47 ASN ND2 N 119.474 6.894 -6.491 1.00 . A A . 50 ASN ND2 1 1
25 49737 1 1 47 ASN O O 120.920 4.592 -7.869 1.00 . A A . 50 ASN O 1 1
25 49738 1 1 47 ASN OD1 O 120.213 7.874 -8.296 1.00 . A A . 50 ASN OD1 1 1
25 49739 1 1 48 ASP C C 122.566 2.941 -9.889 1.00 . A A . 51 ASP C 1 1
25 49740 1 1 48 ASP CA C 122.438 4.460 -10.084 1.00 . A A . 51 ASP CA 1 1
25 49741 1 1 48 ASP CB C 123.443 4.948 -11.128 1.00 . A A . 51 ASP CB 1 1
25 49742 1 1 48 ASP CG C 123.306 6.461 -11.302 1.00 . A A . 51 ASP CG 1 1
25 49743 1 1 48 ASP H H 123.641 5.686 -8.784 1.00 . A A . 51 ASP H 1 1
25 49744 1 1 48 ASP HA H 121.438 4.714 -10.394 1.00 . A A . 51 ASP HA 1 1
25 49745 1 1 48 ASP HB2 H 124.445 4.712 -10.800 1.00 . A A . 51 ASP HB2 1 1
25 49746 1 1 48 ASP HB3 H 123.249 4.460 -12.071 1.00 . A A . 51 ASP HB3 1 1
25 49747 1 1 48 ASP N N 122.796 5.195 -8.837 1.00 . A A . 51 ASP N 1 1
25 49748 1 1 48 ASP O O 122.278 2.172 -10.785 1.00 . A A . 51 ASP O 1 1
25 49749 1 1 48 ASP OD1 O 122.486 7.044 -10.613 1.00 . A A . 51 ASP OD1 1 1
25 49750 1 1 48 ASP OD2 O 124.024 7.011 -12.120 1.00 . A A . 51 ASP OD2 1 1
25 49751 1 1 49 TYR C C 122.793 0.651 -7.074 1.00 . A A . 52 TYR C 1 1
25 49752 1 1 49 TYR CA C 123.137 1.026 -8.520 1.00 . A A . 52 TYR CA 1 1
25 49753 1 1 49 TYR CB C 124.606 0.726 -8.816 1.00 . A A . 52 TYR CB 1 1
25 49754 1 1 49 TYR CD1 C 124.540 0.469 -11.321 1.00 . A A . 52 TYR CD1 1 1
25 49755 1 1 49 TYR CD2 C 125.664 2.398 -10.375 1.00 . A A . 52 TYR CD2 1 1
25 49756 1 1 49 TYR CE1 C 124.855 0.917 -12.610 1.00 . A A . 52 TYR CE1 1 1
25 49757 1 1 49 TYR CE2 C 125.979 2.846 -11.663 1.00 . A A . 52 TYR CE2 1 1
25 49758 1 1 49 TYR CG C 124.945 1.209 -10.205 1.00 . A A . 52 TYR CG 1 1
25 49759 1 1 49 TYR CZ C 125.573 2.105 -12.781 1.00 . A A . 52 TYR CZ 1 1
25 49760 1 1 49 TYR H H 123.232 3.122 -8.021 1.00 . A A . 52 TYR H 1 1
25 49761 1 1 49 TYR HA H 122.508 0.484 -9.208 1.00 . A A . 52 TYR HA 1 1
25 49762 1 1 49 TYR HB2 H 125.229 1.233 -8.095 1.00 . A A . 52 TYR HB2 1 1
25 49763 1 1 49 TYR HB3 H 124.776 -0.338 -8.754 1.00 . A A . 52 TYR HB3 1 1
25 49764 1 1 49 TYR HD1 H 123.985 -0.449 -11.190 1.00 . A A . 52 TYR HD1 1 1
25 49765 1 1 49 TYR HD2 H 125.977 2.968 -9.514 1.00 . A A . 52 TYR HD2 1 1
25 49766 1 1 49 TYR HE1 H 124.541 0.346 -13.471 1.00 . A A . 52 TYR HE1 1 1
25 49767 1 1 49 TYR HE2 H 126.533 3.763 -11.795 1.00 . A A . 52 TYR HE2 1 1
25 49768 1 1 49 TYR HH H 126.632 2.036 -14.366 1.00 . A A . 52 TYR HH 1 1
25 49769 1 1 49 TYR N N 122.998 2.496 -8.736 1.00 . A A . 52 TYR N 1 1
25 49770 1 1 49 TYR O O 123.296 -0.319 -6.540 1.00 . A A . 52 TYR O 1 1
25 49771 1 1 49 TYR OH O 125.884 2.548 -14.049 1.00 . A A . 52 TYR OH 1 1
25 49772 1 1 50 PHE C C 120.040 1.085 -4.871 1.00 . A A . 53 PHE C 1 1
25 49773 1 1 50 PHE CA C 121.564 1.078 -5.031 1.00 . A A . 53 PHE CA 1 1
25 49774 1 1 50 PHE CB C 122.200 2.180 -4.183 1.00 . A A . 53 PHE CB 1 1
25 49775 1 1 50 PHE CD1 C 124.071 0.600 -3.578 1.00 . A A . 53 PHE CD1 1 1
25 49776 1 1 50 PHE CD2 C 124.623 2.880 -4.195 1.00 . A A . 53 PHE CD2 1 1
25 49777 1 1 50 PHE CE1 C 125.431 0.321 -3.392 1.00 . A A . 53 PHE CE1 1 1
25 49778 1 1 50 PHE CE2 C 125.983 2.601 -4.009 1.00 . A A . 53 PHE CE2 1 1
25 49779 1 1 50 PHE CG C 123.667 1.879 -3.981 1.00 . A A . 53 PHE CG 1 1
25 49780 1 1 50 PHE CZ C 126.386 1.322 -3.607 1.00 . A A . 53 PHE CZ 1 1
25 49781 1 1 50 PHE H H 121.538 2.179 -6.885 1.00 . A A . 53 PHE H 1 1
25 49782 1 1 50 PHE HA H 121.967 0.118 -4.749 1.00 . A A . 53 PHE HA 1 1
25 49783 1 1 50 PHE HB2 H 122.094 3.130 -4.689 1.00 . A A . 53 PHE HB2 1 1
25 49784 1 1 50 PHE HB3 H 121.707 2.227 -3.223 1.00 . A A . 53 PHE HB3 1 1
25 49785 1 1 50 PHE HD1 H 123.335 -0.171 -3.411 1.00 . A A . 53 PHE HD1 1 1
25 49786 1 1 50 PHE HD2 H 124.312 3.866 -4.504 1.00 . A A . 53 PHE HD2 1 1
25 49787 1 1 50 PHE HE1 H 125.742 -0.665 -3.082 1.00 . A A . 53 PHE HE1 1 1
25 49788 1 1 50 PHE HE2 H 126.720 3.373 -4.174 1.00 . A A . 53 PHE HE2 1 1
25 49789 1 1 50 PHE HZ H 127.435 1.107 -3.463 1.00 . A A . 53 PHE HZ 1 1
25 49790 1 1 50 PHE N N 121.937 1.404 -6.439 1.00 . A A . 53 PHE N 1 1
25 49791 1 1 50 PHE O O 119.406 2.122 -4.914 1.00 . A A . 53 PHE O 1 1
25 49792 1 1 51 ASN C C 117.553 0.420 -3.159 1.00 . A A . 54 ASN C 1 1
25 49793 1 1 51 ASN CA C 117.966 -0.129 -4.528 1.00 . A A . 54 ASN CA 1 1
25 49794 1 1 51 ASN CB C 117.619 -1.614 -4.636 1.00 . A A . 54 ASN CB 1 1
25 49795 1 1 51 ASN CG C 117.083 -1.913 -6.037 1.00 . A A . 54 ASN CG 1 1
25 49796 1 1 51 ASN H H 119.979 -0.888 -4.660 1.00 . A A . 54 ASN H 1 1
25 49797 1 1 51 ASN HA H 117.478 0.420 -5.317 1.00 . A A . 54 ASN HA 1 1
25 49798 1 1 51 ASN HB2 H 118.506 -2.204 -4.455 1.00 . A A . 54 ASN HB2 1 1
25 49799 1 1 51 ASN HB3 H 116.865 -1.862 -3.905 1.00 . A A . 54 ASN HB3 1 1
25 49800 1 1 51 ASN HD21 H 118.806 -2.653 -6.690 1.00 . A A . 54 ASN HD21 1 1
25 49801 1 1 51 ASN HD22 H 117.545 -2.641 -7.826 1.00 . A A . 54 ASN HD22 1 1
25 49802 1 1 51 ASN N N 119.449 -0.065 -4.689 1.00 . A A . 54 ASN N 1 1
25 49803 1 1 51 ASN ND2 N 117.877 -2.447 -6.925 1.00 . A A . 54 ASN ND2 1 1
25 49804 1 1 51 ASN O O 118.289 0.336 -2.197 1.00 . A A . 54 ASN O 1 1
25 49805 1 1 51 ASN OD1 O 115.932 -1.657 -6.328 1.00 . A A . 54 ASN OD1 1 1
25 49806 1 1 52 LYS C C 114.393 1.378 -1.639 1.00 . A A . 55 LYS C 1 1
25 49807 1 1 52 LYS CA C 115.913 1.540 -1.764 1.00 . A A . 55 LYS CA 1 1
25 49808 1 1 52 LYS CB C 116.296 3.021 -1.811 1.00 . A A . 55 LYS CB 1 1
25 49809 1 1 52 LYS CD C 117.113 4.868 -3.286 1.00 . A A . 55 LYS CD 1 1
25 49810 1 1 52 LYS CE C 115.790 5.613 -3.472 1.00 . A A . 55 LYS CE 1 1
25 49811 1 1 52 LYS CG C 116.846 3.364 -3.198 1.00 . A A . 55 LYS CG 1 1
25 49812 1 1 52 LYS H H 115.801 1.041 -3.858 1.00 . A A . 55 LYS H 1 1
25 49813 1 1 52 LYS HA H 116.417 1.052 -0.946 1.00 . A A . 55 LYS HA 1 1
25 49814 1 1 52 LYS HB2 H 115.424 3.625 -1.609 1.00 . A A . 55 LYS HB2 1 1
25 49815 1 1 52 LYS HB3 H 117.053 3.222 -1.067 1.00 . A A . 55 LYS HB3 1 1
25 49816 1 1 52 LYS HD2 H 117.591 5.202 -2.378 1.00 . A A . 55 LYS HD2 1 1
25 49817 1 1 52 LYS HD3 H 117.758 5.069 -4.129 1.00 . A A . 55 LYS HD3 1 1
25 49818 1 1 52 LYS HE2 H 114.968 5.012 -3.107 1.00 . A A . 55 LYS HE2 1 1
25 49819 1 1 52 LYS HE3 H 115.819 6.563 -2.963 1.00 . A A . 55 LYS HE3 1 1
25 49820 1 1 52 LYS HG2 H 117.768 2.826 -3.363 1.00 . A A . 55 LYS HG2 1 1
25 49821 1 1 52 LYS HG3 H 116.125 3.084 -3.951 1.00 . A A . 55 LYS HG3 1 1
25 49822 1 1 52 LYS HZ1 H 116.218 5.096 -5.442 1.00 . A A . 55 LYS HZ1 1 1
25 49823 1 1 52 LYS HZ2 H 116.040 6.766 -5.187 1.00 . A A . 55 LYS HZ2 1 1
25 49824 1 1 52 LYS HZ3 H 114.673 5.758 -5.223 1.00 . A A . 55 LYS HZ3 1 1
25 49825 1 1 52 LYS N N 116.378 0.984 -3.068 1.00 . A A . 55 LYS N 1 1
25 49826 1 1 52 LYS NZ N 115.671 5.824 -4.941 1.00 . A A . 55 LYS NZ 1 1
25 49827 1 1 52 LYS O O 113.729 1.064 -2.607 1.00 . A A . 55 LYS O 1 1
25 49828 1 1 53 PRO C C 115.480 0.761 1.254 1.00 . A A . 56 PRO C 1 1
25 49829 1 1 53 PRO CA C 114.734 1.982 0.704 1.00 . A A . 56 PRO CA 1 1
25 49830 1 1 53 PRO CB C 113.733 2.502 1.730 1.00 . A A . 56 PRO CB 1 1
25 49831 1 1 53 PRO CD C 112.465 1.519 -0.088 1.00 . A A . 56 PRO CD 1 1
25 49832 1 1 53 PRO CG C 112.433 1.846 1.384 1.00 . A A . 56 PRO CG 1 1
25 49833 1 1 53 PRO HA H 115.424 2.764 0.434 1.00 . A A . 56 PRO HA 1 1
25 49834 1 1 53 PRO HB2 H 114.042 2.223 2.729 1.00 . A A . 56 PRO HB2 1 1
25 49835 1 1 53 PRO HB3 H 113.636 3.574 1.652 1.00 . A A . 56 PRO HB3 1 1
25 49836 1 1 53 PRO HD2 H 112.084 0.521 -0.260 1.00 . A A . 56 PRO HD2 1 1
25 49837 1 1 53 PRO HD3 H 111.896 2.245 -0.648 1.00 . A A . 56 PRO HD3 1 1
25 49838 1 1 53 PRO HG2 H 112.316 0.939 1.962 1.00 . A A . 56 PRO HG2 1 1
25 49839 1 1 53 PRO HG3 H 111.615 2.520 1.588 1.00 . A A . 56 PRO HG3 1 1
25 49840 1 1 53 PRO N N 113.883 1.600 -0.452 1.00 . A A . 56 PRO N 1 1
25 49841 1 1 53 PRO O O 115.403 -0.322 0.711 1.00 . A A . 56 PRO O 1 1
25 49842 1 1 54 ALA C C 116.224 -0.740 4.158 1.00 . A A . 57 ALA C 1 1
25 49843 1 1 54 ALA CA C 116.950 -0.217 2.916 1.00 . A A . 57 ALA CA 1 1
25 49844 1 1 54 ALA CB C 118.317 0.353 3.293 1.00 . A A . 57 ALA CB 1 1
25 49845 1 1 54 ALA H H 116.248 1.814 2.752 1.00 . A A . 57 ALA H 1 1
25 49846 1 1 54 ALA HA H 117.067 -1.004 2.187 1.00 . A A . 57 ALA HA 1 1
25 49847 1 1 54 ALA HB1 H 118.822 0.697 2.403 1.00 . A A . 57 ALA HB1 1 1
25 49848 1 1 54 ALA HB2 H 118.909 -0.415 3.767 1.00 . A A . 57 ALA HB2 1 1
25 49849 1 1 54 ALA HB3 H 118.186 1.180 3.975 1.00 . A A . 57 ALA HB3 1 1
25 49850 1 1 54 ALA N N 116.201 0.932 2.329 1.00 . A A . 57 ALA N 1 1
25 49851 1 1 54 ALA O O 115.311 -0.118 4.663 1.00 . A A . 57 ALA O 1 1
25 49852 1 1 55 LYS C C 116.813 -2.241 7.105 1.00 . A A . 58 LYS C 1 1
25 49853 1 1 55 LYS CA C 115.944 -2.443 5.860 1.00 . A A . 58 LYS CA 1 1
25 49854 1 1 55 LYS CB C 115.773 -3.932 5.561 1.00 . A A . 58 LYS CB 1 1
25 49855 1 1 55 LYS CD C 114.016 -5.529 4.774 1.00 . A A . 58 LYS CD 1 1
25 49856 1 1 55 LYS CE C 114.209 -6.804 5.600 1.00 . A A . 58 LYS CE 1 1
25 49857 1 1 55 LYS CG C 114.291 -4.304 5.649 1.00 . A A . 58 LYS CG 1 1
25 49858 1 1 55 LYS H H 117.356 -2.373 4.231 1.00 . A A . 58 LYS H 1 1
25 49859 1 1 55 LYS HA H 114.978 -1.983 5.997 1.00 . A A . 58 LYS HA 1 1
25 49860 1 1 55 LYS HB2 H 116.140 -4.144 4.567 1.00 . A A . 58 LYS HB2 1 1
25 49861 1 1 55 LYS HB3 H 116.331 -4.511 6.282 1.00 . A A . 58 LYS HB3 1 1
25 49862 1 1 55 LYS HD2 H 113.001 -5.488 4.406 1.00 . A A . 58 LYS HD2 1 1
25 49863 1 1 55 LYS HD3 H 114.702 -5.536 3.940 1.00 . A A . 58 LYS HD3 1 1
25 49864 1 1 55 LYS HE2 H 115.128 -7.299 5.316 1.00 . A A . 58 LYS HE2 1 1
25 49865 1 1 55 LYS HE3 H 114.215 -6.573 6.654 1.00 . A A . 58 LYS HE3 1 1
25 49866 1 1 55 LYS HG2 H 114.037 -4.529 6.676 1.00 . A A . 58 LYS HG2 1 1
25 49867 1 1 55 LYS HG3 H 113.691 -3.475 5.303 1.00 . A A . 58 LYS HG3 1 1
25 49868 1 1 55 LYS HZ1 H 112.710 -7.448 4.307 1.00 . A A . 58 LYS HZ1 1 1
25 49869 1 1 55 LYS HZ2 H 112.266 -7.464 5.947 1.00 . A A . 58 LYS HZ2 1 1
25 49870 1 1 55 LYS HZ3 H 113.304 -8.660 5.334 1.00 . A A . 58 LYS HZ3 1 1
25 49871 1 1 55 LYS N N 116.619 -1.882 4.653 1.00 . A A . 58 LYS N 1 1
25 49872 1 1 55 LYS NZ N 113.034 -7.658 5.272 1.00 . A A . 58 LYS NZ 1 1
25 49873 1 1 55 LYS O O 117.924 -2.725 7.184 1.00 . A A . 58 LYS O 1 1
25 49874 1 1 56 TYR C C 116.684 -2.324 10.393 1.00 . A A . 59 TYR C 1 1
25 49875 1 1 56 TYR CA C 117.100 -1.309 9.328 1.00 . A A . 59 TYR CA 1 1
25 49876 1 1 56 TYR CB C 116.746 0.107 9.773 1.00 . A A . 59 TYR CB 1 1
25 49877 1 1 56 TYR CD1 C 115.134 -0.210 11.684 1.00 . A A . 59 TYR CD1 1 1
25 49878 1 1 56 TYR CD2 C 114.267 0.470 9.529 1.00 . A A . 59 TYR CD2 1 1
25 49879 1 1 56 TYR CE1 C 113.836 -0.188 12.213 1.00 . A A . 59 TYR CE1 1 1
25 49880 1 1 56 TYR CE2 C 112.972 0.493 10.053 1.00 . A A . 59 TYR CE2 1 1
25 49881 1 1 56 TYR CG C 115.348 0.121 10.343 1.00 . A A . 59 TYR CG 1 1
25 49882 1 1 56 TYR CZ C 112.754 0.164 11.396 1.00 . A A . 59 TYR CZ 1 1
25 49883 1 1 56 TYR H H 115.409 -1.158 8.000 1.00 . A A . 59 TYR H 1 1
25 49884 1 1 56 TYR HA H 118.158 -1.382 9.126 1.00 . A A . 59 TYR HA 1 1
25 49885 1 1 56 TYR HB2 H 117.446 0.433 10.528 1.00 . A A . 59 TYR HB2 1 1
25 49886 1 1 56 TYR HB3 H 116.794 0.773 8.925 1.00 . A A . 59 TYR HB3 1 1
25 49887 1 1 56 TYR HD1 H 115.969 -0.481 12.314 1.00 . A A . 59 TYR HD1 1 1
25 49888 1 1 56 TYR HD2 H 114.433 0.721 8.493 1.00 . A A . 59 TYR HD2 1 1
25 49889 1 1 56 TYR HE1 H 113.670 -0.443 13.249 1.00 . A A . 59 TYR HE1 1 1
25 49890 1 1 56 TYR HE2 H 112.142 0.768 9.421 1.00 . A A . 59 TYR HE2 1 1
25 49891 1 1 56 TYR HH H 111.186 1.099 11.948 1.00 . A A . 59 TYR HH 1 1
25 49892 1 1 56 TYR N N 116.310 -1.535 8.083 1.00 . A A . 59 TYR N 1 1
25 49893 1 1 56 TYR O O 115.657 -2.964 10.280 1.00 . A A . 59 TYR O 1 1
25 49894 1 1 56 TYR OH O 111.476 0.185 11.914 1.00 . A A . 59 TYR OH 1 1
25 49895 1 1 57 ILE C C 117.751 -3.138 13.816 1.00 . A A . 60 ILE C 1 1
25 49896 1 1 57 ILE CA C 117.091 -3.477 12.473 1.00 . A A . 60 ILE CA 1 1
25 49897 1 1 57 ILE CB C 117.603 -4.810 11.932 1.00 . A A . 60 ILE CB 1 1
25 49898 1 1 57 ILE CD1 C 118.105 -7.182 12.501 1.00 . A A . 60 ILE CD1 1 1
25 49899 1 1 57 ILE CG1 C 117.804 -5.801 13.080 1.00 . A A . 60 ILE CG1 1 1
25 49900 1 1 57 ILE CG2 C 118.936 -4.587 11.217 1.00 . A A . 60 ILE CG2 1 1
25 49901 1 1 57 ILE H H 118.296 -1.972 11.503 1.00 . A A . 60 ILE H 1 1
25 49902 1 1 57 ILE HA H 116.023 -3.513 12.579 1.00 . A A . 60 ILE HA 1 1
25 49903 1 1 57 ILE HB H 116.884 -5.208 11.230 1.00 . A A . 60 ILE HB 1 1
25 49904 1 1 57 ILE HD11 H 117.383 -7.893 12.871 1.00 . A A . 60 ILE HD11 1 1
25 49905 1 1 57 ILE HD12 H 119.097 -7.487 12.796 1.00 . A A . 60 ILE HD12 1 1
25 49906 1 1 57 ILE HD13 H 118.048 -7.138 11.423 1.00 . A A . 60 ILE HD13 1 1
25 49907 1 1 57 ILE HG12 H 118.628 -5.479 13.696 1.00 . A A . 60 ILE HG12 1 1
25 49908 1 1 57 ILE HG13 H 116.908 -5.853 13.676 1.00 . A A . 60 ILE HG13 1 1
25 49909 1 1 57 ILE HG21 H 119.578 -5.441 11.377 1.00 . A A . 60 ILE HG21 1 1
25 49910 1 1 57 ILE HG22 H 119.413 -3.702 11.612 1.00 . A A . 60 ILE HG22 1 1
25 49911 1 1 57 ILE HG23 H 118.762 -4.460 10.160 1.00 . A A . 60 ILE HG23 1 1
25 49912 1 1 57 ILE N N 117.467 -2.488 11.424 1.00 . A A . 60 ILE N 1 1
25 49913 1 1 57 ILE O O 118.955 -3.162 13.942 1.00 . A A . 60 ILE O 1 1
25 49914 1 1 58 LYS C C 116.889 -3.356 17.246 1.00 . A A . 61 LYS C 1 1
25 49915 1 1 58 LYS CA C 117.546 -2.497 16.162 1.00 . A A . 61 LYS CA 1 1
25 49916 1 1 58 LYS CB C 117.231 -1.014 16.420 1.00 . A A . 61 LYS CB 1 1
25 49917 1 1 58 LYS CD C 115.809 0.150 14.721 1.00 . A A . 61 LYS CD 1 1
25 49918 1 1 58 LYS CE C 115.161 0.970 15.838 1.00 . A A . 61 LYS CE 1 1
25 49919 1 1 58 LYS CG C 117.244 -0.207 15.116 1.00 . A A . 61 LYS CG 1 1
25 49920 1 1 58 LYS H H 115.997 -2.826 14.694 1.00 . A A . 61 LYS H 1 1
25 49921 1 1 58 LYS HA H 118.610 -2.654 16.163 1.00 . A A . 61 LYS HA 1 1
25 49922 1 1 58 LYS HB2 H 116.257 -0.933 16.876 1.00 . A A . 61 LYS HB2 1 1
25 49923 1 1 58 LYS HB3 H 117.971 -0.606 17.093 1.00 . A A . 61 LYS HB3 1 1
25 49924 1 1 58 LYS HD2 H 115.821 0.732 13.811 1.00 . A A . 61 LYS HD2 1 1
25 49925 1 1 58 LYS HD3 H 115.240 -0.755 14.563 1.00 . A A . 61 LYS HD3 1 1
25 49926 1 1 58 LYS HE2 H 115.787 0.964 16.720 1.00 . A A . 61 LYS HE2 1 1
25 49927 1 1 58 LYS HE3 H 114.983 1.982 15.509 1.00 . A A . 61 LYS HE3 1 1
25 49928 1 1 58 LYS HG2 H 117.808 0.702 15.267 1.00 . A A . 61 LYS HG2 1 1
25 49929 1 1 58 LYS HG3 H 117.702 -0.782 14.329 1.00 . A A . 61 LYS HG3 1 1
25 49930 1 1 58 LYS HZ1 H 113.274 0.306 15.260 1.00 . A A . 61 LYS HZ1 1 1
25 49931 1 1 58 LYS HZ2 H 113.372 0.784 16.887 1.00 . A A . 61 LYS HZ2 1 1
25 49932 1 1 58 LYS HZ3 H 114.043 -0.695 16.393 1.00 . A A . 61 LYS HZ3 1 1
25 49933 1 1 58 LYS N N 116.966 -2.831 14.820 1.00 . A A . 61 LYS N 1 1
25 49934 1 1 58 LYS NZ N 113.865 0.290 16.115 1.00 . A A . 61 LYS NZ 1 1
25 49935 1 1 58 LYS O O 115.694 -3.301 17.455 1.00 . A A . 61 LYS O 1 1
25 49936 1 1 59 LYS C C 117.273 -4.364 20.385 1.00 . A A . 62 LYS C 1 1
25 49937 1 1 59 LYS CA C 117.082 -5.011 19.007 1.00 . A A . 62 LYS CA 1 1
25 49938 1 1 59 LYS CB C 117.856 -6.327 18.913 1.00 . A A . 62 LYS CB 1 1
25 49939 1 1 59 LYS CD C 117.678 -8.650 18.006 1.00 . A A . 62 LYS CD 1 1
25 49940 1 1 59 LYS CE C 118.658 -9.161 19.064 1.00 . A A . 62 LYS CE 1 1
25 49941 1 1 59 LYS CG C 116.892 -7.463 18.567 1.00 . A A . 62 LYS CG 1 1
25 49942 1 1 59 LYS H H 118.624 -4.176 17.755 1.00 . A A . 62 LYS H 1 1
25 49943 1 1 59 LYS HA H 116.035 -5.188 18.819 1.00 . A A . 62 LYS HA 1 1
25 49944 1 1 59 LYS HB2 H 118.610 -6.246 18.142 1.00 . A A . 62 LYS HB2 1 1
25 49945 1 1 59 LYS HB3 H 118.331 -6.535 19.860 1.00 . A A . 62 LYS HB3 1 1
25 49946 1 1 59 LYS HD2 H 116.992 -9.440 17.737 1.00 . A A . 62 LYS HD2 1 1
25 49947 1 1 59 LYS HD3 H 118.227 -8.337 17.131 1.00 . A A . 62 LYS HD3 1 1
25 49948 1 1 59 LYS HE2 H 118.530 -8.615 19.988 1.00 . A A . 62 LYS HE2 1 1
25 49949 1 1 59 LYS HE3 H 118.518 -10.218 19.227 1.00 . A A . 62 LYS HE3 1 1
25 49950 1 1 59 LYS HG2 H 116.364 -7.770 19.458 1.00 . A A . 62 LYS HG2 1 1
25 49951 1 1 59 LYS HG3 H 116.183 -7.122 17.828 1.00 . A A . 62 LYS HG3 1 1
25 49952 1 1 59 LYS HZ1 H 120.015 -9.174 17.485 1.00 . A A . 62 LYS HZ1 1 1
25 49953 1 1 59 LYS HZ2 H 120.714 -9.477 19.004 1.00 . A A . 62 LYS HZ2 1 1
25 49954 1 1 59 LYS HZ3 H 120.242 -7.900 18.581 1.00 . A A . 62 LYS HZ3 1 1
25 49955 1 1 59 LYS N N 117.662 -4.148 17.938 1.00 . A A . 62 LYS N 1 1
25 49956 1 1 59 LYS NZ N 120.009 -8.909 18.491 1.00 . A A . 62 LYS NZ 1 1
25 49957 1 1 59 LYS O O 117.930 -4.908 21.249 1.00 . A A . 62 LYS O 1 1
25 49958 1 1 60 ASN C C 118.273 -2.533 22.408 1.00 . A A . 63 ASN C 1 1
25 49959 1 1 60 ASN CA C 116.821 -2.519 21.914 1.00 . A A . 63 ASN CA 1 1
25 49960 1 1 60 ASN CB C 115.928 -3.318 22.865 1.00 . A A . 63 ASN CB 1 1
25 49961 1 1 60 ASN CG C 115.006 -2.364 23.624 1.00 . A A . 63 ASN CG 1 1
25 49962 1 1 60 ASN H H 116.159 -2.800 19.881 1.00 . A A . 63 ASN H 1 1
25 49963 1 1 60 ASN HA H 116.460 -1.506 21.843 1.00 . A A . 63 ASN HA 1 1
25 49964 1 1 60 ASN HB2 H 115.335 -4.018 22.297 1.00 . A A . 63 ASN HB2 1 1
25 49965 1 1 60 ASN HB3 H 116.545 -3.856 23.570 1.00 . A A . 63 ASN HB3 1 1
25 49966 1 1 60 ASN HD21 H 116.278 -2.102 25.126 1.00 . A A . 63 ASN HD21 1 1
25 49967 1 1 60 ASN HD22 H 114.816 -1.251 25.259 1.00 . A A . 63 ASN HD22 1 1
25 49968 1 1 60 ASN N N 116.691 -3.212 20.594 1.00 . A A . 63 ASN N 1 1
25 49969 1 1 60 ASN ND2 N 115.399 -1.864 24.764 1.00 . A A . 63 ASN ND2 1 1
25 49970 1 1 60 ASN O O 118.723 -3.484 23.016 1.00 . A A . 63 ASN O 1 1
25 49971 1 1 60 ASN OD1 O 113.915 -2.069 23.178 1.00 . A A . 63 ASN OD1 1 1
25 49972 1 1 61 GLY C C 121.368 -1.739 21.459 1.00 . A A . 64 GLY C 1 1
25 49973 1 1 61 GLY CA C 120.421 -1.423 22.622 1.00 . A A . 64 GLY CA 1 1
25 49974 1 1 61 GLY H H 118.616 -0.719 21.679 1.00 . A A . 64 GLY H 1 1
25 49975 1 1 61 GLY HA2 H 120.634 -0.433 23.000 1.00 . A A . 64 GLY HA2 1 1
25 49976 1 1 61 GLY HA3 H 120.571 -2.148 23.409 1.00 . A A . 64 GLY HA3 1 1
25 49977 1 1 61 GLY N N 119.002 -1.478 22.161 1.00 . A A . 64 GLY N 1 1
25 49978 1 1 61 GLY O O 122.553 -1.932 21.649 1.00 . A A . 64 GLY O 1 1
25 49979 1 1 62 LYS C C 120.983 -1.816 17.788 1.00 . A A . 65 LYS C 1 1
25 49980 1 1 62 LYS CA C 121.739 -2.089 19.085 1.00 . A A . 65 LYS CA 1 1
25 49981 1 1 62 LYS CB C 122.073 -3.580 19.187 1.00 . A A . 65 LYS CB 1 1
25 49982 1 1 62 LYS CD C 121.086 -4.636 21.226 1.00 . A A . 65 LYS CD 1 1
25 49983 1 1 62 LYS CE C 120.715 -6.089 21.533 1.00 . A A . 65 LYS CE 1 1
25 49984 1 1 62 LYS CG C 120.871 -4.352 19.738 1.00 . A A . 65 LYS CG 1 1
25 49985 1 1 62 LYS H H 119.908 -1.630 20.117 1.00 . A A . 65 LYS H 1 1
25 49986 1 1 62 LYS HA H 122.643 -1.503 19.129 1.00 . A A . 65 LYS HA 1 1
25 49987 1 1 62 LYS HB2 H 122.317 -3.956 18.204 1.00 . A A . 65 LYS HB2 1 1
25 49988 1 1 62 LYS HB3 H 122.918 -3.716 19.845 1.00 . A A . 65 LYS HB3 1 1
25 49989 1 1 62 LYS HD2 H 122.124 -4.469 21.476 1.00 . A A . 65 LYS HD2 1 1
25 49990 1 1 62 LYS HD3 H 120.465 -3.977 21.810 1.00 . A A . 65 LYS HD3 1 1
25 49991 1 1 62 LYS HE2 H 119.786 -6.130 22.083 1.00 . A A . 65 LYS HE2 1 1
25 49992 1 1 62 LYS HE3 H 120.639 -6.660 20.621 1.00 . A A . 65 LYS HE3 1 1
25 49993 1 1 62 LYS HG2 H 119.972 -3.768 19.605 1.00 . A A . 65 LYS HG2 1 1
25 49994 1 1 62 LYS HG3 H 120.772 -5.287 19.208 1.00 . A A . 65 LYS HG3 1 1
25 49995 1 1 62 LYS HZ1 H 121.704 -7.620 22.541 1.00 . A A . 65 LYS HZ1 1 1
25 49996 1 1 62 LYS HZ2 H 121.860 -6.093 23.271 1.00 . A A . 65 LYS HZ2 1 1
25 49997 1 1 62 LYS HZ3 H 122.737 -6.459 21.862 1.00 . A A . 65 LYS HZ3 1 1
25 49998 1 1 62 LYS N N 120.863 -1.791 20.255 1.00 . A A . 65 LYS N 1 1
25 49999 1 1 62 LYS NZ N 121.839 -6.604 22.365 1.00 . A A . 65 LYS NZ 1 1
25 50000 1 1 62 LYS O O 119.770 -1.766 17.772 1.00 . A A . 65 LYS O 1 1
25 50001 1 1 63 LEU C C 121.894 -1.569 14.213 1.00 . A A . 66 LEU C 1 1
25 50002 1 1 63 LEU CA C 120.967 -1.400 15.415 1.00 . A A . 66 LEU CA 1 1
25 50003 1 1 63 LEU CB C 120.433 0.030 15.508 1.00 . A A . 66 LEU CB 1 1
25 50004 1 1 63 LEU CD1 C 120.950 2.438 15.206 1.00 . A A . 66 LEU CD1 1 1
25 50005 1 1 63 LEU CD2 C 122.661 0.912 16.191 1.00 . A A . 66 LEU CD2 1 1
25 50006 1 1 63 LEU CG C 121.534 1.030 15.165 1.00 . A A . 66 LEU CG 1 1
25 50007 1 1 63 LEU H H 122.657 -1.703 16.719 1.00 . A A . 66 LEU H 1 1
25 50008 1 1 63 LEU HA H 120.146 -2.077 15.324 1.00 . A A . 66 LEU HA 1 1
25 50009 1 1 63 LEU HB2 H 119.617 0.149 14.813 1.00 . A A . 66 LEU HB2 1 1
25 50010 1 1 63 LEU HB3 H 120.081 0.217 16.511 1.00 . A A . 66 LEU HB3 1 1
25 50011 1 1 63 LEU HD11 H 121.532 3.087 14.568 1.00 . A A . 66 LEU HD11 1 1
25 50012 1 1 63 LEU HD12 H 120.976 2.809 16.219 1.00 . A A . 66 LEU HD12 1 1
25 50013 1 1 63 LEU HD13 H 119.929 2.411 14.857 1.00 . A A . 66 LEU HD13 1 1
25 50014 1 1 63 LEU HD21 H 123.092 1.886 16.367 1.00 . A A . 66 LEU HD21 1 1
25 50015 1 1 63 LEU HD22 H 123.422 0.244 15.816 1.00 . A A . 66 LEU HD22 1 1
25 50016 1 1 63 LEU HD23 H 122.264 0.521 17.116 1.00 . A A . 66 LEU HD23 1 1
25 50017 1 1 63 LEU HG H 121.913 0.833 14.175 1.00 . A A . 66 LEU HG 1 1
25 50018 1 1 63 LEU N N 121.679 -1.651 16.696 1.00 . A A . 66 LEU N 1 1
25 50019 1 1 63 LEU O O 123.050 -1.199 14.235 1.00 . A A . 66 LEU O 1 1
25 50020 1 1 64 TYR C C 121.295 -2.013 10.718 1.00 . A A . 67 TYR C 1 1
25 50021 1 1 64 TYR CA C 122.172 -2.331 11.928 1.00 . A A . 67 TYR CA 1 1
25 50022 1 1 64 TYR CB C 122.558 -3.812 11.935 1.00 . A A . 67 TYR CB 1 1
25 50023 1 1 64 TYR CD1 C 121.205 -4.782 13.835 1.00 . A A . 67 TYR CD1 1 1
25 50024 1 1 64 TYR CD2 C 123.593 -4.474 14.136 1.00 . A A . 67 TYR CD2 1 1
25 50025 1 1 64 TYR CE1 C 121.108 -5.300 15.131 1.00 . A A . 67 TYR CE1 1 1
25 50026 1 1 64 TYR CE2 C 123.494 -4.991 15.433 1.00 . A A . 67 TYR CE2 1 1
25 50027 1 1 64 TYR CG C 122.448 -4.367 13.336 1.00 . A A . 67 TYR CG 1 1
25 50028 1 1 64 TYR CZ C 122.252 -5.405 15.931 1.00 . A A . 67 TYR CZ 1 1
25 50029 1 1 64 TYR H H 120.431 -2.403 13.179 1.00 . A A . 67 TYR H 1 1
25 50030 1 1 64 TYR HA H 123.055 -1.711 11.935 1.00 . A A . 67 TYR HA 1 1
25 50031 1 1 64 TYR HB2 H 121.895 -4.358 11.279 1.00 . A A . 67 TYR HB2 1 1
25 50032 1 1 64 TYR HB3 H 123.574 -3.919 11.586 1.00 . A A . 67 TYR HB3 1 1
25 50033 1 1 64 TYR HD1 H 120.320 -4.698 13.220 1.00 . A A . 67 TYR HD1 1 1
25 50034 1 1 64 TYR HD2 H 124.550 -4.155 13.753 1.00 . A A . 67 TYR HD2 1 1
25 50035 1 1 64 TYR HE1 H 120.151 -5.619 15.516 1.00 . A A . 67 TYR HE1 1 1
25 50036 1 1 64 TYR HE2 H 124.377 -5.071 16.050 1.00 . A A . 67 TYR HE2 1 1
25 50037 1 1 64 TYR HH H 121.867 -6.828 17.142 1.00 . A A . 67 TYR HH 1 1
25 50038 1 1 64 TYR N N 121.370 -2.125 13.160 1.00 . A A . 67 TYR N 1 1
25 50039 1 1 64 TYR O O 120.153 -1.628 10.860 1.00 . A A . 67 TYR O 1 1
25 50040 1 1 64 TYR OH O 122.157 -5.915 17.209 1.00 . A A . 67 TYR OH 1 1
25 50041 1 1 65 VAL C C 121.488 -2.644 7.122 1.00 . A A . 68 VAL C 1 1
25 50042 1 1 65 VAL CA C 120.972 -1.872 8.335 1.00 . A A . 68 VAL CA 1 1
25 50043 1 1 65 VAL CB C 121.120 -0.367 8.113 1.00 . A A . 68 VAL CB 1 1
25 50044 1 1 65 VAL CG1 C 121.360 -0.093 6.628 1.00 . A A . 68 VAL CG1 1 1
25 50045 1 1 65 VAL CG2 C 119.841 0.347 8.560 1.00 . A A . 68 VAL CG2 1 1
25 50046 1 1 65 VAL H H 122.727 -2.485 9.427 1.00 . A A . 68 VAL H 1 1
25 50047 1 1 65 VAL HA H 119.937 -2.118 8.527 1.00 . A A . 68 VAL HA 1 1
25 50048 1 1 65 VAL HB H 121.959 0.000 8.687 1.00 . A A . 68 VAL HB 1 1
25 50049 1 1 65 VAL HG11 H 121.335 0.972 6.451 1.00 . A A . 68 VAL HG11 1 1
25 50050 1 1 65 VAL HG12 H 120.588 -0.573 6.045 1.00 . A A . 68 VAL HG12 1 1
25 50051 1 1 65 VAL HG13 H 122.324 -0.483 6.342 1.00 . A A . 68 VAL HG13 1 1
25 50052 1 1 65 VAL HG21 H 119.063 0.184 7.828 1.00 . A A . 68 VAL HG21 1 1
25 50053 1 1 65 VAL HG22 H 120.033 1.405 8.652 1.00 . A A . 68 VAL HG22 1 1
25 50054 1 1 65 VAL HG23 H 119.524 -0.045 9.514 1.00 . A A . 68 VAL HG23 1 1
25 50055 1 1 65 VAL N N 121.806 -2.171 9.532 1.00 . A A . 68 VAL N 1 1
25 50056 1 1 65 VAL O O 122.667 -2.649 6.830 1.00 . A A . 68 VAL O 1 1
25 50057 1 1 66 GLN C C 120.834 -3.222 3.950 1.00 . A A . 69 GLN C 1 1
25 50058 1 1 66 GLN CA C 121.050 -4.059 5.212 1.00 . A A . 69 GLN CA 1 1
25 50059 1 1 66 GLN CB C 120.169 -5.310 5.191 1.00 . A A . 69 GLN CB 1 1
25 50060 1 1 66 GLN CD C 117.899 -6.198 4.636 1.00 . A A . 69 GLN CD 1 1
25 50061 1 1 66 GLN CG C 118.821 -4.981 4.546 1.00 . A A . 69 GLN CG 1 1
25 50062 1 1 66 GLN H H 119.664 -3.274 6.659 1.00 . A A . 69 GLN H 1 1
25 50063 1 1 66 GLN HA H 122.088 -4.341 5.305 1.00 . A A . 69 GLN HA 1 1
25 50064 1 1 66 GLN HB2 H 120.660 -6.086 4.622 1.00 . A A . 69 GLN HB2 1 1
25 50065 1 1 66 GLN HB3 H 120.006 -5.654 6.202 1.00 . A A . 69 GLN HB3 1 1
25 50066 1 1 66 GLN HE21 H 117.110 -5.910 2.835 1.00 . A A . 69 GLN HE21 1 1
25 50067 1 1 66 GLN HE22 H 116.514 -7.256 3.682 1.00 . A A . 69 GLN HE22 1 1
25 50068 1 1 66 GLN HG2 H 118.369 -4.146 5.063 1.00 . A A . 69 GLN HG2 1 1
25 50069 1 1 66 GLN HG3 H 118.972 -4.722 3.508 1.00 . A A . 69 GLN HG3 1 1
25 50070 1 1 66 GLN N N 120.611 -3.294 6.409 1.00 . A A . 69 GLN N 1 1
25 50071 1 1 66 GLN NE2 N 117.109 -6.478 3.634 1.00 . A A . 69 GLN NE2 1 1
25 50072 1 1 66 GLN O O 119.789 -2.632 3.753 1.00 . A A . 69 GLN O 1 1
25 50073 1 1 66 GLN OE1 O 117.896 -6.901 5.626 1.00 . A A . 69 GLN OE1 1 1
25 50074 1 1 67 ILE C C 121.699 -3.301 0.638 1.00 . A A . 70 ILE C 1 1
25 50075 1 1 67 ILE CA C 121.664 -2.366 1.846 1.00 . A A . 70 ILE CA 1 1
25 50076 1 1 67 ILE CB C 122.861 -1.417 1.831 1.00 . A A . 70 ILE CB 1 1
25 50077 1 1 67 ILE CD1 C 122.452 0.340 3.562 1.00 . A A . 70 ILE CD1 1 1
25 50078 1 1 67 ILE CG1 C 122.376 0.016 2.068 1.00 . A A . 70 ILE CG1 1 1
25 50079 1 1 67 ILE CG2 C 123.562 -1.499 0.474 1.00 . A A . 70 ILE CG2 1 1
25 50080 1 1 67 ILE H H 122.648 -3.644 3.272 1.00 . A A . 70 ILE H 1 1
25 50081 1 1 67 ILE HA H 120.744 -1.804 1.863 1.00 . A A . 70 ILE HA 1 1
25 50082 1 1 67 ILE HB H 123.553 -1.698 2.611 1.00 . A A . 70 ILE HB 1 1
25 50083 1 1 67 ILE HD11 H 123.385 0.842 3.774 1.00 . A A . 70 ILE HD11 1 1
25 50084 1 1 67 ILE HD12 H 122.397 -0.576 4.132 1.00 . A A . 70 ILE HD12 1 1
25 50085 1 1 67 ILE HD13 H 121.628 0.983 3.832 1.00 . A A . 70 ILE HD13 1 1
25 50086 1 1 67 ILE HG12 H 123.001 0.704 1.517 1.00 . A A . 70 ILE HG12 1 1
25 50087 1 1 67 ILE HG13 H 121.354 0.110 1.733 1.00 . A A . 70 ILE HG13 1 1
25 50088 1 1 67 ILE HG21 H 122.840 -1.351 -0.316 1.00 . A A . 70 ILE HG21 1 1
25 50089 1 1 67 ILE HG22 H 124.020 -2.471 0.364 1.00 . A A . 70 ILE HG22 1 1
25 50090 1 1 67 ILE HG23 H 124.322 -0.734 0.414 1.00 . A A . 70 ILE HG23 1 1
25 50091 1 1 67 ILE N N 121.813 -3.162 3.095 1.00 . A A . 70 ILE N 1 1
25 50092 1 1 67 ILE O O 122.563 -4.146 0.525 1.00 . A A . 70 ILE O 1 1
25 50093 1 1 68 THR C C 121.613 -3.485 -2.569 1.00 . A A . 71 THR C 1 1
25 50094 1 1 68 THR CA C 120.749 -4.065 -1.450 1.00 . A A . 71 THR CA 1 1
25 50095 1 1 68 THR CB C 119.282 -4.125 -1.879 1.00 . A A . 71 THR CB 1 1
25 50096 1 1 68 THR CG2 C 119.053 -5.357 -2.757 1.00 . A A . 71 THR CG2 1 1
25 50097 1 1 68 THR H H 120.070 -2.485 -0.150 1.00 . A A . 71 THR H 1 1
25 50098 1 1 68 THR HA H 121.093 -5.051 -1.182 1.00 . A A . 71 THR HA 1 1
25 50099 1 1 68 THR HB H 119.038 -3.239 -2.441 1.00 . A A . 71 THR HB 1 1
25 50100 1 1 68 THR HG1 H 117.541 -4.127 -1.013 1.00 . A A . 71 THR HG1 1 1
25 50101 1 1 68 THR HG21 H 119.617 -6.190 -2.363 1.00 . A A . 71 THR HG21 1 1
25 50102 1 1 68 THR HG22 H 119.378 -5.147 -3.765 1.00 . A A . 71 THR HG22 1 1
25 50103 1 1 68 THR HG23 H 118.002 -5.604 -2.761 1.00 . A A . 71 THR HG23 1 1
25 50104 1 1 68 THR N N 120.765 -3.168 -0.261 1.00 . A A . 71 THR N 1 1
25 50105 1 1 68 THR O O 121.337 -2.425 -3.098 1.00 . A A . 71 THR O 1 1
25 50106 1 1 68 THR OG1 O 118.455 -4.200 -0.727 1.00 . A A . 71 THR OG1 1 1
25 50107 1 1 69 VAL C C 123.286 -4.452 -5.310 1.00 . A A . 72 VAL C 1 1
25 50108 1 1 69 VAL CA C 123.546 -3.672 -4.020 1.00 . A A . 72 VAL CA 1 1
25 50109 1 1 69 VAL CB C 124.966 -3.926 -3.514 1.00 . A A . 72 VAL CB 1 1
25 50110 1 1 69 VAL CG1 C 124.983 -3.874 -1.985 1.00 . A A . 72 VAL CG1 1 1
25 50111 1 1 69 VAL CG2 C 125.430 -5.307 -3.979 1.00 . A A . 72 VAL CG2 1 1
25 50112 1 1 69 VAL H H 122.859 -5.027 -2.494 1.00 . A A . 72 VAL H 1 1
25 50113 1 1 69 VAL HA H 123.392 -2.616 -4.176 1.00 . A A . 72 VAL HA 1 1
25 50114 1 1 69 VAL HB H 125.629 -3.168 -3.908 1.00 . A A . 72 VAL HB 1 1
25 50115 1 1 69 VAL HG11 H 126.000 -3.760 -1.640 1.00 . A A . 72 VAL HG11 1 1
25 50116 1 1 69 VAL HG12 H 124.569 -4.790 -1.588 1.00 . A A . 72 VAL HG12 1 1
25 50117 1 1 69 VAL HG13 H 124.392 -3.036 -1.647 1.00 . A A . 72 VAL HG13 1 1
25 50118 1 1 69 VAL HG21 H 125.595 -5.292 -5.046 1.00 . A A . 72 VAL HG21 1 1
25 50119 1 1 69 VAL HG22 H 124.674 -6.040 -3.742 1.00 . A A . 72 VAL HG22 1 1
25 50120 1 1 69 VAL HG23 H 126.351 -5.564 -3.476 1.00 . A A . 72 VAL HG23 1 1
25 50121 1 1 69 VAL N N 122.658 -4.174 -2.933 1.00 . A A . 72 VAL N 1 1
25 50122 1 1 69 VAL O O 123.026 -5.639 -5.286 1.00 . A A . 72 VAL O 1 1
25 50123 1 1 70 ASN C C 124.429 -4.835 -8.418 1.00 . A A . 73 ASN C 1 1
25 50124 1 1 70 ASN CA C 123.103 -4.510 -7.724 1.00 . A A . 73 ASN CA 1 1
25 50125 1 1 70 ASN CB C 122.284 -3.532 -8.566 1.00 . A A . 73 ASN CB 1 1
25 50126 1 1 70 ASN CG C 121.681 -4.271 -9.763 1.00 . A A . 73 ASN CG 1 1
25 50127 1 1 70 ASN H H 123.560 -2.839 -6.437 1.00 . A A . 73 ASN H 1 1
25 50128 1 1 70 ASN HA H 122.537 -5.411 -7.552 1.00 . A A . 73 ASN HA 1 1
25 50129 1 1 70 ASN HB2 H 121.490 -3.116 -7.961 1.00 . A A . 73 ASN HB2 1 1
25 50130 1 1 70 ASN HB3 H 122.922 -2.738 -8.920 1.00 . A A . 73 ASN HB3 1 1
25 50131 1 1 70 ASN HD21 H 121.344 -2.612 -10.799 1.00 . A A . 73 ASN HD21 1 1
25 50132 1 1 70 ASN HD22 H 120.880 -4.053 -11.566 1.00 . A A . 73 ASN HD22 1 1
25 50133 1 1 70 ASN N N 123.352 -3.798 -6.437 1.00 . A A . 73 ASN N 1 1
25 50134 1 1 70 ASN ND2 N 121.267 -3.589 -10.795 1.00 . A A . 73 ASN ND2 1 1
25 50135 1 1 70 ASN O O 125.435 -4.192 -8.192 1.00 . A A . 73 ASN O 1 1
25 50136 1 1 70 ASN OD1 O 121.588 -5.483 -9.759 1.00 . A A . 73 ASN OD1 1 1
25 50137 1 1 71 HIS C C 126.836 -6.377 -8.977 1.00 . A A . 74 HIS C 1 1
25 50138 1 1 71 HIS CA C 125.692 -6.197 -9.977 1.00 . A A . 74 HIS CA 1 1
25 50139 1 1 71 HIS CB C 125.975 -5.020 -10.912 1.00 . A A . 74 HIS CB 1 1
25 50140 1 1 71 HIS CD2 C 125.267 -4.575 -13.404 1.00 . A A . 74 HIS CD2 1 1
25 50141 1 1 71 HIS CE1 C 123.603 -5.959 -13.510 1.00 . A A . 74 HIS CE1 1 1
25 50142 1 1 71 HIS CG C 125.172 -5.177 -12.174 1.00 . A A . 74 HIS CG 1 1
25 50143 1 1 71 HIS H H 123.611 -6.332 -9.433 1.00 . A A . 74 HIS H 1 1
25 50144 1 1 71 HIS HA H 125.549 -7.097 -10.553 1.00 . A A . 74 HIS HA 1 1
25 50145 1 1 71 HIS HB2 H 125.702 -4.097 -10.422 1.00 . A A . 74 HIS HB2 1 1
25 50146 1 1 71 HIS HB3 H 127.028 -5.001 -11.157 1.00 . A A . 74 HIS HB3 1 1
25 50147 1 1 71 HIS HD1 H 123.773 -6.642 -11.552 1.00 . A A . 74 HIS HD1 1 1
25 50148 1 1 71 HIS HD2 H 126.001 -3.831 -13.676 1.00 . A A . 74 HIS HD2 1 1
25 50149 1 1 71 HIS HE1 H 122.761 -6.531 -13.870 1.00 . A A . 74 HIS HE1 1 1
25 50150 1 1 71 HIS N N 124.435 -5.829 -9.265 1.00 . A A . 74 HIS N 1 1
25 50151 1 1 71 HIS ND1 N 124.104 -6.057 -12.264 1.00 . A A . 74 HIS ND1 1 1
25 50152 1 1 71 HIS NE2 N 124.276 -5.071 -14.246 1.00 . A A . 74 HIS NE2 1 1
25 50153 1 1 71 HIS O O 127.593 -5.464 -8.712 1.00 . A A . 74 HIS O 1 1
25 50154 1 1 72 SER C C 129.426 -7.676 -8.135 1.00 . A A . 75 SER C 1 1
25 50155 1 1 72 SER CA C 128.067 -7.788 -7.440 1.00 . A A . 75 SER CA 1 1
25 50156 1 1 72 SER CB C 127.841 -9.211 -6.929 1.00 . A A . 75 SER CB 1 1
25 50157 1 1 72 SER H H 126.351 -8.274 -8.648 1.00 . A A . 75 SER H 1 1
25 50158 1 1 72 SER HA H 128.002 -7.088 -6.622 1.00 . A A . 75 SER HA 1 1
25 50159 1 1 72 SER HB2 H 127.499 -9.179 -5.909 1.00 . A A . 75 SER HB2 1 1
25 50160 1 1 72 SER HB3 H 127.092 -9.697 -7.542 1.00 . A A . 75 SER HB3 1 1
25 50161 1 1 72 SER HG H 129.023 -10.519 -7.751 1.00 . A A . 75 SER HG 1 1
25 50162 1 1 72 SER N N 126.970 -7.550 -8.421 1.00 . A A . 75 SER N 1 1
25 50163 1 1 72 SER O O 130.413 -7.299 -7.536 1.00 . A A . 75 SER O 1 1
25 50164 1 1 72 SER OG O 129.063 -9.932 -6.992 1.00 . A A . 75 SER OG 1 1
25 50165 1 1 73 HIS C C 131.255 -6.464 -10.200 1.00 . A A . 76 HIS C 1 1
25 50166 1 1 73 HIS CA C 130.776 -7.917 -10.136 1.00 . A A . 76 HIS CA 1 1
25 50167 1 1 73 HIS CB C 130.465 -8.439 -11.538 1.00 . A A . 76 HIS CB 1 1
25 50168 1 1 73 HIS CD2 C 130.381 -11.007 -10.989 1.00 . A A . 76 HIS CD2 1 1
25 50169 1 1 73 HIS CE1 C 131.948 -11.667 -12.332 1.00 . A A . 76 HIS CE1 1 1
25 50170 1 1 73 HIS CG C 130.851 -9.889 -11.632 1.00 . A A . 76 HIS CG 1 1
25 50171 1 1 73 HIS H H 128.674 -8.305 -9.861 1.00 . A A . 76 HIS H 1 1
25 50172 1 1 73 HIS HA H 131.521 -8.541 -9.667 1.00 . A A . 76 HIS HA 1 1
25 50173 1 1 73 HIS HB2 H 129.408 -8.334 -11.735 1.00 . A A . 76 HIS HB2 1 1
25 50174 1 1 73 HIS HB3 H 131.025 -7.870 -12.266 1.00 . A A . 76 HIS HB3 1 1
25 50175 1 1 73 HIS HD1 H 132.388 -9.778 -13.085 1.00 . A A . 76 HIS HD1 1 1
25 50176 1 1 73 HIS HD2 H 129.594 -11.015 -10.249 1.00 . A A . 76 HIS HD2 1 1
25 50177 1 1 73 HIS HE1 H 132.647 -12.289 -12.873 1.00 . A A . 76 HIS HE1 1 1
25 50178 1 1 73 HIS N N 129.483 -8.004 -9.398 1.00 . A A . 76 HIS N 1 1
25 50179 1 1 73 HIS ND1 N 131.850 -10.334 -12.484 1.00 . A A . 76 HIS ND1 1 1
25 50180 1 1 73 HIS NE2 N 131.075 -12.129 -11.433 1.00 . A A . 76 HIS NE2 1 1
25 50181 1 1 73 HIS O O 132.438 -6.187 -10.162 1.00 . A A . 76 HIS O 1 1
25 50182 1 1 74 TRP C C 131.119 -3.585 -8.975 1.00 . A A . 77 TRP C 1 1
25 50183 1 1 74 TRP CA C 130.747 -4.099 -10.369 1.00 . A A . 77 TRP CA 1 1
25 50184 1 1 74 TRP CB C 129.513 -3.372 -10.904 1.00 . A A . 77 TRP CB 1 1
25 50185 1 1 74 TRP CD1 C 130.278 -4.306 -13.122 1.00 . A A . 77 TRP CD1 1 1
25 50186 1 1 74 TRP CD2 C 128.563 -2.865 -13.337 1.00 . A A . 77 TRP CD2 1 1
25 50187 1 1 74 TRP CE2 C 128.889 -3.308 -14.641 1.00 . A A . 77 TRP CE2 1 1
25 50188 1 1 74 TRP CE3 C 127.509 -1.945 -13.194 1.00 . A A . 77 TRP CE3 1 1
25 50189 1 1 74 TRP CG C 129.460 -3.514 -12.390 1.00 . A A . 77 TRP CG 1 1
25 50190 1 1 74 TRP CH2 C 127.150 -1.939 -15.602 1.00 . A A . 77 TRP CH2 1 1
25 50191 1 1 74 TRP CZ2 C 128.195 -2.853 -15.762 1.00 . A A . 77 TRP CZ2 1 1
25 50192 1 1 74 TRP CZ3 C 126.808 -1.486 -14.321 1.00 . A A . 77 TRP CZ3 1 1
25 50193 1 1 74 TRP H H 129.397 -5.779 -10.330 1.00 . A A . 77 TRP H 1 1
25 50194 1 1 74 TRP HA H 131.573 -3.972 -11.050 1.00 . A A . 77 TRP HA 1 1
25 50195 1 1 74 TRP HB2 H 128.623 -3.802 -10.467 1.00 . A A . 77 TRP HB2 1 1
25 50196 1 1 74 TRP HB3 H 129.571 -2.327 -10.645 1.00 . A A . 77 TRP HB3 1 1
25 50197 1 1 74 TRP HD1 H 131.065 -4.931 -12.727 1.00 . A A . 77 TRP HD1 1 1
25 50198 1 1 74 TRP HE1 H 130.380 -4.652 -15.196 1.00 . A A . 77 TRP HE1 1 1
25 50199 1 1 74 TRP HE3 H 127.237 -1.589 -12.211 1.00 . A A . 77 TRP HE3 1 1
25 50200 1 1 74 TRP HH2 H 126.607 -1.582 -16.465 1.00 . A A . 77 TRP HH2 1 1
25 50201 1 1 74 TRP HZ2 H 128.463 -3.206 -16.747 1.00 . A A . 77 TRP HZ2 1 1
25 50202 1 1 74 TRP HZ3 H 125.999 -0.779 -14.199 1.00 . A A . 77 TRP HZ3 1 1
25 50203 1 1 74 TRP N N 130.345 -5.534 -10.299 1.00 . A A . 77 TRP N 1 1
25 50204 1 1 74 TRP NE1 N 129.940 -4.183 -14.457 1.00 . A A . 77 TRP NE1 1 1
25 50205 1 1 74 TRP O O 132.221 -3.122 -8.746 1.00 . A A . 77 TRP O 1 1
25 50206 1 1 75 ILE C C 131.127 -4.320 -5.837 1.00 . A A . 78 ILE C 1 1
25 50207 1 1 75 ILE CA C 130.515 -3.186 -6.661 1.00 . A A . 78 ILE CA 1 1
25 50208 1 1 75 ILE CB C 129.167 -2.760 -6.073 1.00 . A A . 78 ILE CB 1 1
25 50209 1 1 75 ILE CD1 C 128.026 -1.867 -4.037 1.00 . A A . 78 ILE CD1 1 1
25 50210 1 1 75 ILE CG1 C 129.371 -2.287 -4.632 1.00 . A A . 78 ILE CG1 1 1
25 50211 1 1 75 ILE CG2 C 128.198 -3.944 -6.085 1.00 . A A . 78 ILE CG2 1 1
25 50212 1 1 75 ILE H H 129.331 -4.047 -8.244 1.00 . A A . 78 ILE H 1 1
25 50213 1 1 75 ILE HA H 131.185 -2.342 -6.696 1.00 . A A . 78 ILE HA 1 1
25 50214 1 1 75 ILE HB H 128.757 -1.953 -6.664 1.00 . A A . 78 ILE HB 1 1
25 50215 1 1 75 ILE HD11 H 128.146 -0.942 -3.494 1.00 . A A . 78 ILE HD11 1 1
25 50216 1 1 75 ILE HD12 H 127.674 -2.635 -3.366 1.00 . A A . 78 ILE HD12 1 1
25 50217 1 1 75 ILE HD13 H 127.309 -1.727 -4.832 1.00 . A A . 78 ILE HD13 1 1
25 50218 1 1 75 ILE HG12 H 129.790 -3.091 -4.046 1.00 . A A . 78 ILE HG12 1 1
25 50219 1 1 75 ILE HG13 H 130.046 -1.444 -4.622 1.00 . A A . 78 ILE HG13 1 1
25 50220 1 1 75 ILE HG21 H 127.290 -3.662 -6.600 1.00 . A A . 78 ILE HG21 1 1
25 50221 1 1 75 ILE HG22 H 127.961 -4.225 -5.069 1.00 . A A . 78 ILE HG22 1 1
25 50222 1 1 75 ILE HG23 H 128.654 -4.781 -6.592 1.00 . A A . 78 ILE HG23 1 1
25 50223 1 1 75 ILE N N 130.210 -3.667 -8.039 1.00 . A A . 78 ILE N 1 1
25 50224 1 1 75 ILE O O 130.536 -5.367 -5.663 1.00 . A A . 78 ILE O 1 1
25 50225 1 1 76 THR C C 132.563 -5.104 -3.066 1.00 . A A . 79 THR C 1 1
25 50226 1 1 76 THR CA C 132.974 -5.193 -4.541 1.00 . A A . 79 THR CA 1 1
25 50227 1 1 76 THR CB C 134.474 -4.943 -4.714 1.00 . A A . 79 THR CB 1 1
25 50228 1 1 76 THR CG2 C 134.969 -3.977 -3.639 1.00 . A A . 79 THR CG2 1 1
25 50229 1 1 76 THR H H 132.780 -3.276 -5.500 1.00 . A A . 79 THR H 1 1
25 50230 1 1 76 THR HA H 132.721 -6.163 -4.939 1.00 . A A . 79 THR HA 1 1
25 50231 1 1 76 THR HB H 134.654 -4.513 -5.686 1.00 . A A . 79 THR HB 1 1
25 50232 1 1 76 THR HG1 H 136.052 -5.987 -4.266 1.00 . A A . 79 THR HG1 1 1
25 50233 1 1 76 THR HG21 H 134.178 -3.295 -3.374 1.00 . A A . 79 THR HG21 1 1
25 50234 1 1 76 THR HG22 H 135.811 -3.419 -4.023 1.00 . A A . 79 THR HG22 1 1
25 50235 1 1 76 THR HG23 H 135.273 -4.534 -2.767 1.00 . A A . 79 THR HG23 1 1
25 50236 1 1 76 THR N N 132.316 -4.124 -5.340 1.00 . A A . 79 THR N 1 1
25 50237 1 1 76 THR O O 132.599 -6.085 -2.349 1.00 . A A . 79 THR O 1 1
25 50238 1 1 76 THR OG1 O 135.173 -6.174 -4.602 1.00 . A A . 79 THR OG1 1 1
25 50239 1 1 77 GLY C C 131.376 -2.390 -0.842 1.00 . A A . 80 GLY C 1 1
25 50240 1 1 77 GLY CA C 131.762 -3.834 -1.171 1.00 . A A . 80 GLY CA 1 1
25 50241 1 1 77 GLY H H 132.145 -3.160 -3.190 1.00 . A A . 80 GLY H 1 1
25 50242 1 1 77 GLY HA2 H 130.917 -4.482 -0.988 1.00 . A A . 80 GLY HA2 1 1
25 50243 1 1 77 GLY HA3 H 132.585 -4.133 -0.540 1.00 . A A . 80 GLY HA3 1 1
25 50244 1 1 77 GLY N N 132.170 -3.948 -2.603 1.00 . A A . 80 GLY N 1 1
25 50245 1 1 77 GLY O O 131.407 -1.517 -1.686 1.00 . A A . 80 GLY O 1 1
25 50246 1 1 78 MET C C 130.891 -0.542 2.283 1.00 . A A . 81 MET C 1 1
25 50247 1 1 78 MET CA C 130.619 -0.754 0.790 1.00 . A A . 81 MET CA 1 1
25 50248 1 1 78 MET CB C 129.120 -0.668 0.502 1.00 . A A . 81 MET CB 1 1
25 50249 1 1 78 MET CE C 126.401 0.487 -0.045 1.00 . A A . 81 MET CE 1 1
25 50250 1 1 78 MET CG C 128.903 -0.112 -0.906 1.00 . A A . 81 MET CG 1 1
25 50251 1 1 78 MET H H 130.995 -2.860 1.051 1.00 . A A . 81 MET H 1 1
25 50252 1 1 78 MET HA H 131.150 -0.026 0.201 1.00 . A A . 81 MET HA 1 1
25 50253 1 1 78 MET HB2 H 128.682 -1.653 0.573 1.00 . A A . 81 MET HB2 1 1
25 50254 1 1 78 MET HB3 H 128.652 -0.013 1.222 1.00 . A A . 81 MET HB3 1 1
25 50255 1 1 78 MET HE1 H 126.734 -0.009 0.857 1.00 . A A . 81 MET HE1 1 1
25 50256 1 1 78 MET HE2 H 125.993 -0.245 -0.723 1.00 . A A . 81 MET HE2 1 1
25 50257 1 1 78 MET HE3 H 125.638 1.213 0.198 1.00 . A A . 81 MET HE3 1 1
25 50258 1 1 78 MET HG2 H 129.851 0.185 -1.327 1.00 . A A . 81 MET HG2 1 1
25 50259 1 1 78 MET HG3 H 128.455 -0.873 -1.528 1.00 . A A . 81 MET HG3 1 1
25 50260 1 1 78 MET N N 131.011 -2.137 0.388 1.00 . A A . 81 MET N 1 1
25 50261 1 1 78 MET O O 130.283 -1.168 3.129 1.00 . A A . 81 MET O 1 1
25 50262 1 1 78 MET SD S 127.803 1.323 -0.824 1.00 . A A . 81 MET SD 1 1
25 50263 1 1 79 SER C C 131.143 1.627 4.632 1.00 . A A . 82 SER C 1 1
25 50264 1 1 79 SER CA C 132.107 0.586 4.053 1.00 . A A . 82 SER CA 1 1
25 50265 1 1 79 SER CB C 133.540 1.116 4.066 1.00 . A A . 82 SER CB 1 1
25 50266 1 1 79 SER H H 132.278 0.834 1.919 1.00 . A A . 82 SER H 1 1
25 50267 1 1 79 SER HA H 132.051 -0.334 4.614 1.00 . A A . 82 SER HA 1 1
25 50268 1 1 79 SER HB2 H 134.224 0.306 4.256 1.00 . A A . 82 SER HB2 1 1
25 50269 1 1 79 SER HB3 H 133.767 1.557 3.103 1.00 . A A . 82 SER HB3 1 1
25 50270 1 1 79 SER HG H 133.400 1.687 5.921 1.00 . A A . 82 SER HG 1 1
25 50271 1 1 79 SER N N 131.800 0.336 2.615 1.00 . A A . 82 SER N 1 1
25 50272 1 1 79 SER O O 130.582 2.433 3.917 1.00 . A A . 82 SER O 1 1
25 50273 1 1 79 SER OG O 133.672 2.090 5.092 1.00 . A A . 82 SER OG 1 1
25 50274 1 1 80 ILE C C 130.393 2.791 8.036 1.00 . A A . 83 ILE C 1 1
25 50275 1 1 80 ILE CA C 130.030 2.604 6.558 1.00 . A A . 83 ILE CA 1 1
25 50276 1 1 80 ILE CB C 128.630 1.995 6.412 1.00 . A A . 83 ILE CB 1 1
25 50277 1 1 80 ILE CD1 C 126.616 2.298 4.947 1.00 . A A . 83 ILE CD1 1 1
25 50278 1 1 80 ILE CG1 C 128.143 2.204 4.973 1.00 . A A . 83 ILE CG1 1 1
25 50279 1 1 80 ILE CG2 C 127.658 2.673 7.389 1.00 . A A . 83 ILE CG2 1 1
25 50280 1 1 80 ILE H H 131.421 0.961 6.476 1.00 . A A . 83 ILE H 1 1
25 50281 1 1 80 ILE HA H 130.077 3.548 6.038 1.00 . A A . 83 ILE HA 1 1
25 50282 1 1 80 ILE HB H 128.675 0.937 6.628 1.00 . A A . 83 ILE HB 1 1
25 50283 1 1 80 ILE HD11 H 126.193 1.450 5.463 1.00 . A A . 83 ILE HD11 1 1
25 50284 1 1 80 ILE HD12 H 126.273 2.304 3.922 1.00 . A A . 83 ILE HD12 1 1
25 50285 1 1 80 ILE HD13 H 126.302 3.210 5.436 1.00 . A A . 83 ILE HD13 1 1
25 50286 1 1 80 ILE HG12 H 128.565 3.117 4.582 1.00 . A A . 83 ILE HG12 1 1
25 50287 1 1 80 ILE HG13 H 128.459 1.372 4.362 1.00 . A A . 83 ILE HG13 1 1
25 50288 1 1 80 ILE HG21 H 127.537 3.710 7.114 1.00 . A A . 83 ILE HG21 1 1
25 50289 1 1 80 ILE HG22 H 128.047 2.611 8.394 1.00 . A A . 83 ILE HG22 1 1
25 50290 1 1 80 ILE HG23 H 126.701 2.177 7.349 1.00 . A A . 83 ILE HG23 1 1
25 50291 1 1 80 ILE N N 130.954 1.616 5.923 1.00 . A A . 83 ILE N 1 1
25 50292 1 1 80 ILE O O 130.614 1.839 8.755 1.00 . A A . 83 ILE O 1 1
25 50293 1 1 81 GLU C C 132.262 3.968 10.218 1.00 . A A . 84 GLU C 1 1
25 50294 1 1 81 GLU CA C 130.790 4.290 9.919 1.00 . A A . 84 GLU CA 1 1
25 50295 1 1 81 GLU CB C 129.860 3.394 10.740 1.00 . A A . 84 GLU CB 1 1
25 50296 1 1 81 GLU CD C 129.697 3.783 13.204 1.00 . A A . 84 GLU CD 1 1
25 50297 1 1 81 GLU CG C 129.181 4.223 11.833 1.00 . A A . 84 GLU CG 1 1
25 50298 1 1 81 GLU H H 130.263 4.764 7.883 1.00 . A A . 84 GLU H 1 1
25 50299 1 1 81 GLU HA H 130.588 5.324 10.150 1.00 . A A . 84 GLU HA 1 1
25 50300 1 1 81 GLU HB2 H 129.107 2.967 10.092 1.00 . A A . 84 GLU HB2 1 1
25 50301 1 1 81 GLU HB3 H 130.434 2.602 11.197 1.00 . A A . 84 GLU HB3 1 1
25 50302 1 1 81 GLU HG2 H 129.402 5.269 11.682 1.00 . A A . 84 GLU HG2 1 1
25 50303 1 1 81 GLU HG3 H 128.112 4.071 11.787 1.00 . A A . 84 GLU HG3 1 1
25 50304 1 1 81 GLU N N 130.449 4.017 8.488 1.00 . A A . 84 GLU N 1 1
25 50305 1 1 81 GLU O O 132.710 4.088 11.341 1.00 . A A . 84 GLU O 1 1
25 50306 1 1 81 GLU OE1 O 130.806 4.159 13.547 1.00 . A A . 84 GLU OE1 1 1
25 50307 1 1 81 GLU OE2 O 128.975 3.077 13.888 1.00 . A A . 84 GLU OE2 1 1
25 50308 1 1 82 GLY C C 134.713 1.775 9.589 1.00 . A A . 85 GLY C 1 1
25 50309 1 1 82 GLY CA C 134.467 3.285 9.483 1.00 . A A . 85 GLY CA 1 1
25 50310 1 1 82 GLY H H 132.665 3.504 8.325 1.00 . A A . 85 GLY H 1 1
25 50311 1 1 82 GLY HA2 H 135.058 3.684 8.672 1.00 . A A . 85 GLY HA2 1 1
25 50312 1 1 82 GLY HA3 H 134.769 3.757 10.407 1.00 . A A . 85 GLY HA3 1 1
25 50313 1 1 82 GLY N N 133.027 3.581 9.230 1.00 . A A . 85 GLY N 1 1
25 50314 1 1 82 GLY O O 135.696 1.345 10.161 1.00 . A A . 85 GLY O 1 1
25 50315 1 1 83 HIS C C 133.770 -1.173 7.777 1.00 . A A . 86 HIS C 1 1
25 50316 1 1 83 HIS CA C 134.087 -0.514 9.122 1.00 . A A . 86 HIS CA 1 1
25 50317 1 1 83 HIS CB C 133.154 -1.021 10.232 1.00 . A A . 86 HIS CB 1 1
25 50318 1 1 83 HIS CD2 C 131.040 -0.922 8.663 1.00 . A A . 86 HIS CD2 1 1
25 50319 1 1 83 HIS CE1 C 129.983 -2.637 9.456 1.00 . A A . 86 HIS CE1 1 1
25 50320 1 1 83 HIS CG C 131.822 -1.439 9.664 1.00 . A A . 86 HIS CG 1 1
25 50321 1 1 83 HIS H H 133.066 1.312 8.573 1.00 . A A . 86 HIS H 1 1
25 50322 1 1 83 HIS HA H 135.112 -0.708 9.395 1.00 . A A . 86 HIS HA 1 1
25 50323 1 1 83 HIS HB2 H 133.613 -1.867 10.722 1.00 . A A . 86 HIS HB2 1 1
25 50324 1 1 83 HIS HB3 H 133.001 -0.233 10.955 1.00 . A A . 86 HIS HB3 1 1
25 50325 1 1 83 HIS HD1 H 131.418 -3.127 10.879 1.00 . A A . 86 HIS HD1 1 1
25 50326 1 1 83 HIS HD2 H 131.296 -0.070 8.059 1.00 . A A . 86 HIS HD2 1 1
25 50327 1 1 83 HIS HE1 H 129.239 -3.402 9.620 1.00 . A A . 86 HIS HE1 1 1
25 50328 1 1 83 HIS N N 133.852 0.961 9.041 1.00 . A A . 86 HIS N 1 1
25 50329 1 1 83 HIS ND1 N 131.127 -2.534 10.155 1.00 . A A . 86 HIS ND1 1 1
25 50330 1 1 83 HIS NE2 N 129.879 -1.677 8.534 1.00 . A A . 86 HIS NE2 1 1
25 50331 1 1 83 HIS O O 133.099 -0.603 6.940 1.00 . A A . 86 HIS O 1 1
25 50332 1 1 84 LYS C C 132.513 -3.463 6.168 1.00 . A A . 87 LYS C 1 1
25 50333 1 1 84 LYS CA C 133.983 -3.049 6.259 1.00 . A A . 87 LYS CA 1 1
25 50334 1 1 84 LYS CB C 134.888 -4.279 6.265 1.00 . A A . 87 LYS CB 1 1
25 50335 1 1 84 LYS CD C 137.114 -3.324 6.866 1.00 . A A . 87 LYS CD 1 1
25 50336 1 1 84 LYS CE C 138.546 -3.100 6.377 1.00 . A A . 87 LYS CE 1 1
25 50337 1 1 84 LYS CG C 136.267 -3.896 5.728 1.00 . A A . 87 LYS CG 1 1
25 50338 1 1 84 LYS H H 134.798 -2.808 8.242 1.00 . A A . 87 LYS H 1 1
25 50339 1 1 84 LYS HA H 134.244 -2.406 5.435 1.00 . A A . 87 LYS HA 1 1
25 50340 1 1 84 LYS HB2 H 134.984 -4.652 7.275 1.00 . A A . 87 LYS HB2 1 1
25 50341 1 1 84 LYS HB3 H 134.459 -5.046 5.637 1.00 . A A . 87 LYS HB3 1 1
25 50342 1 1 84 LYS HD2 H 136.691 -2.383 7.189 1.00 . A A . 87 LYS HD2 1 1
25 50343 1 1 84 LYS HD3 H 137.123 -4.018 7.694 1.00 . A A . 87 LYS HD3 1 1
25 50344 1 1 84 LYS HE2 H 138.834 -3.884 5.691 1.00 . A A . 87 LYS HE2 1 1
25 50345 1 1 84 LYS HE3 H 138.637 -2.132 5.907 1.00 . A A . 87 LYS HE3 1 1
25 50346 1 1 84 LYS HG2 H 136.751 -4.773 5.322 1.00 . A A . 87 LYS HG2 1 1
25 50347 1 1 84 LYS HG3 H 136.158 -3.153 4.953 1.00 . A A . 87 LYS HG3 1 1
25 50348 1 1 84 LYS HZ1 H 138.979 -3.836 8.276 1.00 . A A . 87 LYS HZ1 1 1
25 50349 1 1 84 LYS HZ2 H 139.405 -2.207 8.050 1.00 . A A . 87 LYS HZ2 1 1
25 50350 1 1 84 LYS HZ3 H 140.350 -3.438 7.360 1.00 . A A . 87 LYS HZ3 1 1
25 50351 1 1 84 LYS N N 134.253 -2.364 7.557 1.00 . A A . 87 LYS N 1 1
25 50352 1 1 84 LYS NZ N 139.383 -3.148 7.608 1.00 . A A . 87 LYS NZ 1 1
25 50353 1 1 84 LYS O O 131.694 -3.069 6.975 1.00 . A A . 87 LYS O 1 1
25 50354 1 1 85 GLU C C 130.616 -6.171 5.406 1.00 . A A . 88 GLU C 1 1
25 50355 1 1 85 GLU CA C 130.756 -4.692 5.036 1.00 . A A . 88 GLU CA 1 1
25 50356 1 1 85 GLU CB C 130.434 -4.474 3.559 1.00 . A A . 88 GLU CB 1 1
25 50357 1 1 85 GLU CD C 130.513 -6.321 1.877 1.00 . A A . 88 GLU CD 1 1
25 50358 1 1 85 GLU CG C 131.354 -5.346 2.701 1.00 . A A . 88 GLU CG 1 1
25 50359 1 1 85 GLU H H 132.849 -4.557 4.546 1.00 . A A . 88 GLU H 1 1
25 50360 1 1 85 GLU HA H 130.107 -4.086 5.649 1.00 . A A . 88 GLU HA 1 1
25 50361 1 1 85 GLU HB2 H 129.404 -4.743 3.372 1.00 . A A . 88 GLU HB2 1 1
25 50362 1 1 85 GLU HB3 H 130.588 -3.436 3.306 1.00 . A A . 88 GLU HB3 1 1
25 50363 1 1 85 GLU HG2 H 131.931 -4.717 2.040 1.00 . A A . 88 GLU HG2 1 1
25 50364 1 1 85 GLU HG3 H 132.021 -5.902 3.342 1.00 . A A . 88 GLU HG3 1 1
25 50365 1 1 85 GLU N N 132.173 -4.254 5.187 1.00 . A A . 88 GLU N 1 1
25 50366 1 1 85 GLU O O 131.592 -6.872 5.584 1.00 . A A . 88 GLU O 1 1
25 50367 1 1 85 GLU OE1 O 129.853 -7.154 2.474 1.00 . A A . 88 GLU OE1 1 1
25 50368 1 1 85 GLU OE2 O 130.544 -6.218 0.662 1.00 . A A . 88 GLU OE2 1 1
25 50369 1 1 86 ASN C C 128.335 -8.773 4.826 1.00 . A A . 89 ASN C 1 1
25 50370 1 1 86 ASN CA C 129.202 -8.081 5.882 1.00 . A A . 89 ASN CA 1 1
25 50371 1 1 86 ASN CB C 128.478 -8.052 7.228 1.00 . A A . 89 ASN CB 1 1
25 50372 1 1 86 ASN CG C 129.195 -8.976 8.214 1.00 . A A . 89 ASN CG 1 1
25 50373 1 1 86 ASN H H 128.634 -6.065 5.375 1.00 . A A . 89 ASN H 1 1
25 50374 1 1 86 ASN HA H 130.149 -8.586 5.983 1.00 . A A . 89 ASN HA 1 1
25 50375 1 1 86 ASN HB2 H 128.476 -7.043 7.614 1.00 . A A . 89 ASN HB2 1 1
25 50376 1 1 86 ASN HB3 H 127.459 -8.389 7.097 1.00 . A A . 89 ASN HB3 1 1
25 50377 1 1 86 ASN HD21 H 130.942 -8.052 8.029 1.00 . A A . 89 ASN HD21 1 1
25 50378 1 1 86 ASN HD22 H 130.928 -9.370 9.098 1.00 . A A . 89 ASN HD22 1 1
25 50379 1 1 86 ASN N N 129.407 -6.649 5.523 1.00 . A A . 89 ASN N 1 1
25 50380 1 1 86 ASN ND2 N 130.459 -8.783 8.468 1.00 . A A . 89 ASN ND2 1 1
25 50381 1 1 86 ASN O O 127.270 -8.303 4.482 1.00 . A A . 89 ASN O 1 1
25 50382 1 1 86 ASN OD1 O 128.597 -9.884 8.759 1.00 . A A . 89 ASN OD1 1 1
25 50383 1 1 87 ILE C C 126.696 -11.161 3.926 1.00 . A A . 90 ILE C 1 1
25 50384 1 1 87 ILE CA C 127.970 -10.601 3.286 1.00 . A A . 90 ILE CA 1 1
25 50385 1 1 87 ILE CB C 128.868 -11.733 2.785 1.00 . A A . 90 ILE CB 1 1
25 50386 1 1 87 ILE CD1 C 128.559 -13.972 3.850 1.00 . A A . 90 ILE CD1 1 1
25 50387 1 1 87 ILE CG1 C 129.273 -12.624 3.962 1.00 . A A . 90 ILE CG1 1 1
25 50388 1 1 87 ILE CG2 C 130.122 -11.142 2.141 1.00 . A A . 90 ILE CG2 1 1
25 50389 1 1 87 ILE H H 129.640 -10.255 4.605 1.00 . A A . 90 ILE H 1 1
25 50390 1 1 87 ILE HA H 127.723 -9.938 2.473 1.00 . A A . 90 ILE HA 1 1
25 50391 1 1 87 ILE HB H 128.332 -12.321 2.054 1.00 . A A . 90 ILE HB 1 1
25 50392 1 1 87 ILE HD11 H 128.029 -14.175 4.768 1.00 . A A . 90 ILE HD11 1 1
25 50393 1 1 87 ILE HD12 H 129.286 -14.751 3.674 1.00 . A A . 90 ILE HD12 1 1
25 50394 1 1 87 ILE HD13 H 127.858 -13.940 3.029 1.00 . A A . 90 ILE HD13 1 1
25 50395 1 1 87 ILE HG12 H 130.343 -12.778 3.944 1.00 . A A . 90 ILE HG12 1 1
25 50396 1 1 87 ILE HG13 H 128.994 -12.145 4.888 1.00 . A A . 90 ILE HG13 1 1
25 50397 1 1 87 ILE HG21 H 130.899 -11.891 2.111 1.00 . A A . 90 ILE HG21 1 1
25 50398 1 1 87 ILE HG22 H 130.460 -10.296 2.721 1.00 . A A . 90 ILE HG22 1 1
25 50399 1 1 87 ILE HG23 H 129.893 -10.819 1.135 1.00 . A A . 90 ILE HG23 1 1
25 50400 1 1 87 ILE N N 128.779 -9.888 4.314 1.00 . A A . 90 ILE N 1 1
25 50401 1 1 87 ILE O O 126.716 -12.179 4.588 1.00 . A A . 90 ILE O 1 1
25 50402 1 1 88 ILE C C 123.537 -11.829 3.334 1.00 . A A . 91 ILE C 1 1
25 50403 1 1 88 ILE CA C 124.316 -10.980 4.341 1.00 . A A . 91 ILE CA 1 1
25 50404 1 1 88 ILE CB C 123.539 -9.712 4.677 1.00 . A A . 91 ILE CB 1 1
25 50405 1 1 88 ILE CD1 C 121.423 -8.921 5.734 1.00 . A A . 91 ILE CD1 1 1
25 50406 1 1 88 ILE CG1 C 122.471 -10.032 5.723 1.00 . A A . 91 ILE CG1 1 1
25 50407 1 1 88 ILE CG2 C 122.868 -9.184 3.409 1.00 . A A . 91 ILE CG2 1 1
25 50408 1 1 88 ILE H H 125.599 -9.674 3.206 1.00 . A A . 91 ILE H 1 1
25 50409 1 1 88 ILE HA H 124.512 -11.541 5.238 1.00 . A A . 91 ILE HA 1 1
25 50410 1 1 88 ILE HB H 124.217 -8.965 5.064 1.00 . A A . 91 ILE HB 1 1
25 50411 1 1 88 ILE HD11 H 120.954 -8.877 6.706 1.00 . A A . 91 ILE HD11 1 1
25 50412 1 1 88 ILE HD12 H 120.675 -9.124 4.981 1.00 . A A . 91 ILE HD12 1 1
25 50413 1 1 88 ILE HD13 H 121.901 -7.974 5.522 1.00 . A A . 91 ILE HD13 1 1
25 50414 1 1 88 ILE HG12 H 121.998 -10.972 5.479 1.00 . A A . 91 ILE HG12 1 1
25 50415 1 1 88 ILE HG13 H 122.931 -10.102 6.698 1.00 . A A . 91 ILE HG13 1 1
25 50416 1 1 88 ILE HG21 H 122.022 -9.808 3.162 1.00 . A A . 91 ILE HG21 1 1
25 50417 1 1 88 ILE HG22 H 123.576 -9.202 2.592 1.00 . A A . 91 ILE HG22 1 1
25 50418 1 1 88 ILE HG23 H 122.533 -8.172 3.574 1.00 . A A . 91 ILE HG23 1 1
25 50419 1 1 88 ILE N N 125.591 -10.496 3.738 1.00 . A A . 91 ILE N 1 1
25 50420 1 1 88 ILE O O 122.786 -12.711 3.702 1.00 . A A . 91 ILE O 1 1
25 50421 1 1 89 SER C C 123.580 -12.121 -0.338 1.00 . A A . 92 SER C 1 1
25 50422 1 1 89 SER CA C 122.974 -12.366 1.044 1.00 . A A . 92 SER CA 1 1
25 50423 1 1 89 SER CB C 121.538 -11.854 1.097 1.00 . A A . 92 SER CB 1 1
25 50424 1 1 89 SER H H 124.316 -10.854 1.787 1.00 . A A . 92 SER H 1 1
25 50425 1 1 89 SER HA H 123.002 -13.415 1.291 1.00 . A A . 92 SER HA 1 1
25 50426 1 1 89 SER HB2 H 121.539 -10.786 1.242 1.00 . A A . 92 SER HB2 1 1
25 50427 1 1 89 SER HB3 H 121.042 -12.087 0.163 1.00 . A A . 92 SER HB3 1 1
25 50428 1 1 89 SER HG H 120.856 -13.420 2.028 1.00 . A A . 92 SER HG 1 1
25 50429 1 1 89 SER N N 123.709 -11.572 2.068 1.00 . A A . 92 SER N 1 1
25 50430 1 1 89 SER O O 123.296 -11.136 -0.988 1.00 . A A . 92 SER O 1 1
25 50431 1 1 89 SER OG O 120.856 -12.472 2.180 1.00 . A A . 92 SER OG 1 1
25 50432 1 1 90 LYS C C 124.254 -13.601 -3.186 1.00 . A A . 93 LYS C 1 1
25 50433 1 1 90 LYS CA C 125.050 -12.836 -2.124 1.00 . A A . 93 LYS CA 1 1
25 50434 1 1 90 LYS CB C 126.454 -13.425 -1.976 1.00 . A A . 93 LYS CB 1 1
25 50435 1 1 90 LYS CD C 128.628 -13.636 -3.193 1.00 . A A . 93 LYS CD 1 1
25 50436 1 1 90 LYS CE C 129.539 -13.584 -1.965 1.00 . A A . 93 LYS CE 1 1
25 50437 1 1 90 LYS CG C 127.405 -12.743 -2.962 1.00 . A A . 93 LYS CG 1 1
25 50438 1 1 90 LYS H H 124.633 -13.799 -0.242 1.00 . A A . 93 LYS H 1 1
25 50439 1 1 90 LYS HA H 125.111 -11.789 -2.373 1.00 . A A . 93 LYS HA 1 1
25 50440 1 1 90 LYS HB2 H 126.807 -13.265 -0.967 1.00 . A A . 93 LYS HB2 1 1
25 50441 1 1 90 LYS HB3 H 126.424 -14.484 -2.184 1.00 . A A . 93 LYS HB3 1 1
25 50442 1 1 90 LYS HD2 H 128.304 -14.652 -3.361 1.00 . A A . 93 LYS HD2 1 1
25 50443 1 1 90 LYS HD3 H 129.172 -13.284 -4.057 1.00 . A A . 93 LYS HD3 1 1
25 50444 1 1 90 LYS HE2 H 129.868 -12.570 -1.784 1.00 . A A . 93 LYS HE2 1 1
25 50445 1 1 90 LYS HE3 H 129.026 -13.974 -1.099 1.00 . A A . 93 LYS HE3 1 1
25 50446 1 1 90 LYS HG2 H 126.895 -12.579 -3.900 1.00 . A A . 93 LYS HG2 1 1
25 50447 1 1 90 LYS HG3 H 127.726 -11.796 -2.556 1.00 . A A . 93 LYS HG3 1 1
25 50448 1 1 90 LYS HZ1 H 130.558 -14.862 -3.255 1.00 . A A . 93 LYS HZ1 1 1
25 50449 1 1 90 LYS HZ2 H 130.770 -15.224 -1.608 1.00 . A A . 93 LYS HZ2 1 1
25 50450 1 1 90 LYS HZ3 H 131.570 -13.894 -2.298 1.00 . A A . 93 LYS HZ3 1 1
25 50451 1 1 90 LYS N N 124.417 -13.013 -0.786 1.00 . A A . 93 LYS N 1 1
25 50452 1 1 90 LYS NZ N 130.697 -14.456 -2.308 1.00 . A A . 93 LYS NZ 1 1
25 50453 1 1 90 LYS O O 124.302 -14.812 -3.258 1.00 . A A . 93 LYS O 1 1
25 50454 1 1 91 ASN C C 123.485 -13.584 -6.394 1.00 . A A . 94 ASN C 1 1
25 50455 1 1 91 ASN CA C 122.725 -13.592 -5.066 1.00 . A A . 94 ASN CA 1 1
25 50456 1 1 91 ASN CB C 121.435 -12.780 -5.181 1.00 . A A . 94 ASN CB 1 1
25 50457 1 1 91 ASN CG C 120.308 -13.507 -4.447 1.00 . A A . 94 ASN CG 1 1
25 50458 1 1 91 ASN H H 123.497 -11.926 -3.937 1.00 . A A . 94 ASN H 1 1
25 50459 1 1 91 ASN HA H 122.499 -14.603 -4.767 1.00 . A A . 94 ASN HA 1 1
25 50460 1 1 91 ASN HB2 H 121.585 -11.805 -4.741 1.00 . A A . 94 ASN HB2 1 1
25 50461 1 1 91 ASN HB3 H 121.172 -12.669 -6.222 1.00 . A A . 94 ASN HB3 1 1
25 50462 1 1 91 ASN HD21 H 120.463 -15.154 -5.544 1.00 . A A . 94 ASN HD21 1 1
25 50463 1 1 91 ASN HD22 H 119.263 -15.191 -4.345 1.00 . A A . 94 ASN HD22 1 1
25 50464 1 1 91 ASN N N 123.523 -12.903 -4.011 1.00 . A A . 94 ASN N 1 1
25 50465 1 1 91 ASN ND2 N 119.984 -14.717 -4.808 1.00 . A A . 94 ASN ND2 1 1
25 50466 1 1 91 ASN O O 123.521 -12.591 -7.095 1.00 . A A . 94 ASN O 1 1
25 50467 1 1 91 ASN OD1 O 119.715 -12.966 -3.534 1.00 . A A . 94 ASN OD1 1 1
25 50468 1 1 92 THR C C 123.886 -14.923 -9.206 1.00 . A A . 95 THR C 1 1
25 50469 1 1 92 THR CA C 124.850 -14.736 -8.031 1.00 . A A . 95 THR CA 1 1
25 50470 1 1 92 THR CB C 125.775 -15.947 -7.896 1.00 . A A . 95 THR CB 1 1
25 50471 1 1 92 THR CG2 C 126.972 -15.582 -7.017 1.00 . A A . 95 THR CG2 1 1
25 50472 1 1 92 THR H H 124.053 -15.473 -6.169 1.00 . A A . 95 THR H 1 1
25 50473 1 1 92 THR HA H 125.434 -13.840 -8.161 1.00 . A A . 95 THR HA 1 1
25 50474 1 1 92 THR HB H 126.127 -16.243 -8.872 1.00 . A A . 95 THR HB 1 1
25 50475 1 1 92 THR HG1 H 125.388 -17.140 -6.410 1.00 . A A . 95 THR HG1 1 1
25 50476 1 1 92 THR HG21 H 127.828 -16.172 -7.312 1.00 . A A . 95 THR HG21 1 1
25 50477 1 1 92 THR HG22 H 126.734 -15.785 -5.983 1.00 . A A . 95 THR HG22 1 1
25 50478 1 1 92 THR HG23 H 127.199 -14.532 -7.135 1.00 . A A . 95 THR HG23 1 1
25 50479 1 1 92 THR N N 124.094 -14.683 -6.748 1.00 . A A . 95 THR N 1 1
25 50480 1 1 92 THR O O 124.149 -14.490 -10.311 1.00 . A A . 95 THR O 1 1
25 50481 1 1 92 THR OG1 O 125.060 -17.022 -7.304 1.00 . A A . 95 THR OG1 1 1
25 50482 1 1 93 ALA C C 121.283 -14.422 -10.599 1.00 . A A . 96 ALA C 1 1
25 50483 1 1 93 ALA CA C 121.793 -15.770 -10.083 1.00 . A A . 96 ALA CA 1 1
25 50484 1 1 93 ALA CB C 120.651 -16.570 -9.456 1.00 . A A . 96 ALA CB 1 1
25 50485 1 1 93 ALA H H 122.576 -15.899 -8.079 1.00 . A A . 96 ALA H 1 1
25 50486 1 1 93 ALA HA H 122.243 -16.336 -10.883 1.00 . A A . 96 ALA HA 1 1
25 50487 1 1 93 ALA HB1 H 121.045 -17.213 -8.683 1.00 . A A . 96 ALA HB1 1 1
25 50488 1 1 93 ALA HB2 H 120.173 -17.172 -10.215 1.00 . A A . 96 ALA HB2 1 1
25 50489 1 1 93 ALA HB3 H 119.929 -15.892 -9.028 1.00 . A A . 96 ALA HB3 1 1
25 50490 1 1 93 ALA N N 122.771 -15.560 -8.977 1.00 . A A . 96 ALA N 1 1
25 50491 1 1 93 ALA O O 121.301 -14.153 -11.783 1.00 . A A . 96 ALA O 1 1
25 50492 1 1 94 LYS C C 121.419 -11.180 -10.027 1.00 . A A . 97 LYS C 1 1
25 50493 1 1 94 LYS CA C 120.322 -12.243 -10.160 1.00 . A A . 97 LYS CA 1 1
25 50494 1 1 94 LYS CB C 119.156 -11.932 -9.220 1.00 . A A . 97 LYS CB 1 1
25 50495 1 1 94 LYS CD C 116.799 -12.759 -9.191 1.00 . A A . 97 LYS CD 1 1
25 50496 1 1 94 LYS CE C 115.908 -13.974 -8.922 1.00 . A A . 97 LYS CE 1 1
25 50497 1 1 94 LYS CG C 118.268 -13.170 -9.082 1.00 . A A . 97 LYS CG 1 1
25 50498 1 1 94 LYS H H 120.826 -13.808 -8.767 1.00 . A A . 97 LYS H 1 1
25 50499 1 1 94 LYS HA H 119.970 -12.294 -11.179 1.00 . A A . 97 LYS HA 1 1
25 50500 1 1 94 LYS HB2 H 119.542 -11.654 -8.250 1.00 . A A . 97 LYS HB2 1 1
25 50501 1 1 94 LYS HB3 H 118.576 -11.117 -9.624 1.00 . A A . 97 LYS HB3 1 1
25 50502 1 1 94 LYS HD2 H 116.585 -11.988 -8.467 1.00 . A A . 97 LYS HD2 1 1
25 50503 1 1 94 LYS HD3 H 116.602 -12.385 -10.185 1.00 . A A . 97 LYS HD3 1 1
25 50504 1 1 94 LYS HE2 H 116.397 -14.652 -8.236 1.00 . A A . 97 LYS HE2 1 1
25 50505 1 1 94 LYS HE3 H 114.953 -13.661 -8.529 1.00 . A A . 97 LYS HE3 1 1
25 50506 1 1 94 LYS HG2 H 118.507 -13.872 -9.867 1.00 . A A . 97 LYS HG2 1 1
25 50507 1 1 94 LYS HG3 H 118.440 -13.630 -8.121 1.00 . A A . 97 LYS HG3 1 1
25 50508 1 1 94 LYS HZ1 H 116.654 -14.830 -10.667 1.00 . A A . 97 LYS HZ1 1 1
25 50509 1 1 94 LYS HZ2 H 115.200 -13.977 -10.880 1.00 . A A . 97 LYS HZ2 1 1
25 50510 1 1 94 LYS HZ3 H 115.191 -15.506 -10.137 1.00 . A A . 97 LYS HZ3 1 1
25 50511 1 1 94 LYS N N 120.830 -13.572 -9.718 1.00 . A A . 97 LYS N 1 1
25 50512 1 1 94 LYS NZ N 115.725 -14.620 -10.251 1.00 . A A . 97 LYS NZ 1 1
25 50513 1 1 94 LYS O O 121.153 -9.996 -10.056 1.00 . A A . 97 LYS O 1 1
25 50514 1 1 95 ASP C C 123.445 -9.612 -8.616 1.00 . A A . 98 ASP C 1 1
25 50515 1 1 95 ASP CA C 123.755 -10.598 -9.745 1.00 . A A . 98 ASP CA 1 1
25 50516 1 1 95 ASP CB C 123.800 -9.873 -11.090 1.00 . A A . 98 ASP CB 1 1
25 50517 1 1 95 ASP CG C 125.224 -9.914 -11.646 1.00 . A A . 98 ASP CG 1 1
25 50518 1 1 95 ASP H H 122.850 -12.550 -9.858 1.00 . A A . 98 ASP H 1 1
25 50519 1 1 95 ASP HA H 124.693 -11.099 -9.565 1.00 . A A . 98 ASP HA 1 1
25 50520 1 1 95 ASP HB2 H 123.128 -10.360 -11.783 1.00 . A A . 98 ASP HB2 1 1
25 50521 1 1 95 ASP HB3 H 123.498 -8.845 -10.956 1.00 . A A . 98 ASP HB3 1 1
25 50522 1 1 95 ASP N N 122.650 -11.592 -9.879 1.00 . A A . 98 ASP N 1 1
25 50523 1 1 95 ASP O O 123.949 -8.507 -8.589 1.00 . A A . 98 ASP O 1 1
25 50524 1 1 95 ASP OD1 O 126.148 -9.941 -10.850 1.00 . A A . 98 ASP OD1 1 1
25 50525 1 1 95 ASP OD2 O 125.366 -9.917 -12.858 1.00 . A A . 98 ASP OD2 1 1
25 50526 1 1 96 GLU C C 123.204 -9.319 -5.373 1.00 . A A . 99 GLU C 1 1
25 50527 1 1 96 GLU CA C 122.272 -9.081 -6.565 1.00 . A A . 99 GLU CA 1 1
25 50528 1 1 96 GLU CB C 120.830 -9.430 -6.195 1.00 . A A . 99 GLU CB 1 1
25 50529 1 1 96 GLU CD C 118.600 -9.377 -7.316 1.00 . A A . 99 GLU CD 1 1
25 50530 1 1 96 GLU CG C 119.870 -8.577 -7.024 1.00 . A A . 99 GLU CG 1 1
25 50531 1 1 96 GLU H H 122.217 -10.895 -7.729 1.00 . A A . 99 GLU H 1 1
25 50532 1 1 96 GLU HA H 122.330 -8.055 -6.889 1.00 . A A . 99 GLU HA 1 1
25 50533 1 1 96 GLU HB2 H 120.650 -10.476 -6.397 1.00 . A A . 99 GLU HB2 1 1
25 50534 1 1 96 GLU HB3 H 120.670 -9.232 -5.146 1.00 . A A . 99 GLU HB3 1 1
25 50535 1 1 96 GLU HG2 H 119.615 -7.684 -6.473 1.00 . A A . 99 GLU HG2 1 1
25 50536 1 1 96 GLU HG3 H 120.343 -8.303 -7.956 1.00 . A A . 99 GLU HG3 1 1
25 50537 1 1 96 GLU N N 122.616 -10.000 -7.687 1.00 . A A . 99 GLU N 1 1
25 50538 1 1 96 GLU O O 124.055 -10.186 -5.398 1.00 . A A . 99 GLU O 1 1
25 50539 1 1 96 GLU OE1 O 118.153 -10.086 -6.429 1.00 . A A . 99 GLU OE1 1 1
25 50540 1 1 96 GLU OE2 O 118.095 -9.269 -8.422 1.00 . A A . 99 GLU OE2 1 1
25 50541 1 1 97 ARG C C 123.505 -7.714 -2.053 1.00 . A A . 100 ARG C 1 1
25 50542 1 1 97 ARG CA C 123.912 -8.722 -3.128 1.00 . A A . 100 ARG CA 1 1
25 50543 1 1 97 ARG CB C 125.333 -8.441 -3.620 1.00 . A A . 100 ARG CB 1 1
25 50544 1 1 97 ARG CD C 127.696 -9.243 -3.481 1.00 . A A . 100 ARG CD 1 1
25 50545 1 1 97 ARG CG C 126.228 -9.641 -3.304 1.00 . A A . 100 ARG CG 1 1
25 50546 1 1 97 ARG CZ C 129.445 -8.738 -1.863 1.00 . A A . 100 ARG CZ 1 1
25 50547 1 1 97 ARG H H 122.351 -7.861 -4.335 1.00 . A A . 100 ARG H 1 1
25 50548 1 1 97 ARG HA H 123.843 -9.729 -2.747 1.00 . A A . 100 ARG HA 1 1
25 50549 1 1 97 ARG HB2 H 125.317 -8.274 -4.687 1.00 . A A . 100 ARG HB2 1 1
25 50550 1 1 97 ARG HB3 H 125.719 -7.565 -3.123 1.00 . A A . 100 ARG HB3 1 1
25 50551 1 1 97 ARG HD2 H 128.263 -10.069 -3.883 1.00 . A A . 100 ARG HD2 1 1
25 50552 1 1 97 ARG HD3 H 127.776 -8.381 -4.125 1.00 . A A . 100 ARG HD3 1 1
25 50553 1 1 97 ARG HE H 127.518 -8.812 -1.379 1.00 . A A . 100 ARG HE 1 1
25 50554 1 1 97 ARG HG2 H 126.061 -9.956 -2.284 1.00 . A A . 100 ARG HG2 1 1
25 50555 1 1 97 ARG HG3 H 125.995 -10.453 -3.976 1.00 . A A . 100 ARG HG3 1 1
25 50556 1 1 97 ARG HH11 H 130.049 -9.091 -3.747 1.00 . A A . 100 ARG HH11 1 1
25 50557 1 1 97 ARG HH12 H 131.303 -8.730 -2.613 1.00 . A A . 100 ARG HH12 1 1
25 50558 1 1 97 ARG HH21 H 129.162 -8.345 0.080 1.00 . A A . 100 ARG HH21 1 1
25 50559 1 1 97 ARG HH22 H 130.808 -8.309 -0.459 1.00 . A A . 100 ARG HH22 1 1
25 50560 1 1 97 ARG N N 123.044 -8.552 -4.330 1.00 . A A . 100 ARG N 1 1
25 50561 1 1 97 ARG NE N 128.169 -8.908 -2.107 1.00 . A A . 100 ARG NE 1 1
25 50562 1 1 97 ARG NH1 N 130.333 -8.863 -2.816 1.00 . A A . 100 ARG NH1 1 1
25 50563 1 1 97 ARG NH2 N 129.835 -8.441 -0.653 1.00 . A A . 100 ARG NH2 1 1
25 50564 1 1 97 ARG O O 122.997 -6.650 -2.348 1.00 . A A . 100 ARG O 1 1
25 50565 1 1 98 THR C C 124.377 -7.118 1.395 1.00 . A A . 101 THR C 1 1
25 50566 1 1 98 THR CA C 123.328 -7.099 0.279 1.00 . A A . 101 THR CA 1 1
25 50567 1 1 98 THR CB C 121.987 -7.630 0.786 1.00 . A A . 101 THR CB 1 1
25 50568 1 1 98 THR CG2 C 121.455 -6.720 1.893 1.00 . A A . 101 THR CG2 1 1
25 50569 1 1 98 THR H H 124.120 -8.905 -0.589 1.00 . A A . 101 THR H 1 1
25 50570 1 1 98 THR HA H 123.205 -6.102 -0.114 1.00 . A A . 101 THR HA 1 1
25 50571 1 1 98 THR HB H 122.121 -8.625 1.176 1.00 . A A . 101 THR HB 1 1
25 50572 1 1 98 THR HG1 H 121.101 -8.535 -0.691 1.00 . A A . 101 THR HG1 1 1
25 50573 1 1 98 THR HG21 H 121.112 -5.790 1.462 1.00 . A A . 101 THR HG21 1 1
25 50574 1 1 98 THR HG22 H 122.242 -6.518 2.603 1.00 . A A . 101 THR HG22 1 1
25 50575 1 1 98 THR HG23 H 120.634 -7.208 2.395 1.00 . A A . 101 THR HG23 1 1
25 50576 1 1 98 THR N N 123.715 -8.041 -0.809 1.00 . A A . 101 THR N 1 1
25 50577 1 1 98 THR O O 125.124 -8.066 1.541 1.00 . A A . 101 THR O 1 1
25 50578 1 1 98 THR OG1 O 121.058 -7.663 -0.289 1.00 . A A . 101 THR OG1 1 1
25 50579 1 1 99 SER C C 124.873 -5.316 4.509 1.00 . A A . 102 SER C 1 1
25 50580 1 1 99 SER CA C 125.445 -6.044 3.289 1.00 . A A . 102 SER CA 1 1
25 50581 1 1 99 SER CB C 126.633 -5.274 2.715 1.00 . A A . 102 SER CB 1 1
25 50582 1 1 99 SER H H 123.832 -5.324 2.052 1.00 . A A . 102 SER H 1 1
25 50583 1 1 99 SER HA H 125.748 -7.044 3.553 1.00 . A A . 102 SER HA 1 1
25 50584 1 1 99 SER HB2 H 127.296 -4.984 3.512 1.00 . A A . 102 SER HB2 1 1
25 50585 1 1 99 SER HB3 H 127.167 -5.907 2.018 1.00 . A A . 102 SER HB3 1 1
25 50586 1 1 99 SER HG H 125.425 -3.758 2.558 1.00 . A A . 102 SER HG 1 1
25 50587 1 1 99 SER N N 124.441 -6.080 2.185 1.00 . A A . 102 SER N 1 1
25 50588 1 1 99 SER O O 124.149 -4.348 4.384 1.00 . A A . 102 SER O 1 1
25 50589 1 1 99 SER OG O 126.160 -4.110 2.051 1.00 . A A . 102 SER OG 1 1
25 50590 1 1 100 GLU C C 125.682 -4.063 7.418 1.00 . A A . 103 GLU C 1 1
25 50591 1 1 100 GLU CA C 124.676 -5.105 6.921 1.00 . A A . 103 GLU CA 1 1
25 50592 1 1 100 GLU CB C 124.517 -6.230 7.945 1.00 . A A . 103 GLU CB 1 1
25 50593 1 1 100 GLU CD C 122.056 -6.218 8.383 1.00 . A A . 103 GLU CD 1 1
25 50594 1 1 100 GLU CG C 123.428 -5.856 8.953 1.00 . A A . 103 GLU CG 1 1
25 50595 1 1 100 GLU H H 125.784 -6.553 5.767 1.00 . A A . 103 GLU H 1 1
25 50596 1 1 100 GLU HA H 123.719 -4.645 6.724 1.00 . A A . 103 GLU HA 1 1
25 50597 1 1 100 GLU HB2 H 124.240 -7.142 7.437 1.00 . A A . 103 GLU HB2 1 1
25 50598 1 1 100 GLU HB3 H 125.451 -6.377 8.466 1.00 . A A . 103 GLU HB3 1 1
25 50599 1 1 100 GLU HG2 H 123.589 -6.396 9.875 1.00 . A A . 103 GLU HG2 1 1
25 50600 1 1 100 GLU HG3 H 123.465 -4.794 9.148 1.00 . A A . 103 GLU HG3 1 1
25 50601 1 1 100 GLU N N 125.197 -5.773 5.689 1.00 . A A . 103 GLU N 1 1
25 50602 1 1 100 GLU O O 126.878 -4.254 7.333 1.00 . A A . 103 GLU O 1 1
25 50603 1 1 100 GLU OE1 O 121.721 -7.392 8.398 1.00 . A A . 103 GLU OE1 1 1
25 50604 1 1 100 GLU OE2 O 121.361 -5.317 7.944 1.00 . A A . 103 GLU OE2 1 1
25 50605 1 1 101 PHE C C 125.771 -1.463 9.843 1.00 . A A . 104 PHE C 1 1
25 50606 1 1 101 PHE CA C 126.147 -1.908 8.425 1.00 . A A . 104 PHE CA 1 1
25 50607 1 1 101 PHE CB C 125.986 -0.746 7.443 1.00 . A A . 104 PHE CB 1 1
25 50608 1 1 101 PHE CD1 C 127.753 -1.737 5.943 1.00 . A A . 104 PHE CD1 1 1
25 50609 1 1 101 PHE CD2 C 125.672 -0.982 4.953 1.00 . A A . 104 PHE CD2 1 1
25 50610 1 1 101 PHE CE1 C 128.213 -2.126 4.680 1.00 . A A . 104 PHE CE1 1 1
25 50611 1 1 101 PHE CE2 C 126.132 -1.370 3.689 1.00 . A A . 104 PHE CE2 1 1
25 50612 1 1 101 PHE CG C 126.482 -1.165 6.081 1.00 . A A . 104 PHE CG 1 1
25 50613 1 1 101 PHE CZ C 127.403 -1.943 3.552 1.00 . A A . 104 PHE CZ 1 1
25 50614 1 1 101 PHE H H 124.240 -2.818 7.987 1.00 . A A . 104 PHE H 1 1
25 50615 1 1 101 PHE HA H 127.162 -2.268 8.400 1.00 . A A . 104 PHE HA 1 1
25 50616 1 1 101 PHE HB2 H 124.943 -0.471 7.379 1.00 . A A . 104 PHE HB2 1 1
25 50617 1 1 101 PHE HB3 H 126.561 0.100 7.790 1.00 . A A . 104 PHE HB3 1 1
25 50618 1 1 101 PHE HD1 H 128.378 -1.878 6.812 1.00 . A A . 104 PHE HD1 1 1
25 50619 1 1 101 PHE HD2 H 124.692 -0.539 5.059 1.00 . A A . 104 PHE HD2 1 1
25 50620 1 1 101 PHE HE1 H 129.193 -2.568 4.574 1.00 . A A . 104 PHE HE1 1 1
25 50621 1 1 101 PHE HE2 H 125.508 -1.229 2.820 1.00 . A A . 104 PHE HE2 1 1
25 50622 1 1 101 PHE HZ H 127.758 -2.243 2.577 1.00 . A A . 104 PHE HZ 1 1
25 50623 1 1 101 PHE N N 125.209 -2.958 7.931 1.00 . A A . 104 PHE N 1 1
25 50624 1 1 101 PHE O O 124.626 -1.173 10.130 1.00 . A A . 104 PHE O 1 1
25 50625 1 1 102 GLU C C 126.640 0.556 12.241 1.00 . A A . 105 GLU C 1 1
25 50626 1 1 102 GLU CA C 126.434 -0.957 12.123 1.00 . A A . 105 GLU CA 1 1
25 50627 1 1 102 GLU CB C 127.439 -1.706 12.999 1.00 . A A . 105 GLU CB 1 1
25 50628 1 1 102 GLU CD C 127.877 -3.880 14.149 1.00 . A A . 105 GLU CD 1 1
25 50629 1 1 102 GLU CG C 126.798 -2.988 13.533 1.00 . A A . 105 GLU CG 1 1
25 50630 1 1 102 GLU H H 127.648 -1.626 10.472 1.00 . A A . 105 GLU H 1 1
25 50631 1 1 102 GLU HA H 125.426 -1.225 12.400 1.00 . A A . 105 GLU HA 1 1
25 50632 1 1 102 GLU HB2 H 128.310 -1.957 12.411 1.00 . A A . 105 GLU HB2 1 1
25 50633 1 1 102 GLU HB3 H 127.732 -1.080 13.828 1.00 . A A . 105 GLU HB3 1 1
25 50634 1 1 102 GLU HG2 H 126.064 -2.737 14.285 1.00 . A A . 105 GLU HG2 1 1
25 50635 1 1 102 GLU HG3 H 126.318 -3.515 12.722 1.00 . A A . 105 GLU HG3 1 1
25 50636 1 1 102 GLU N N 126.730 -1.396 10.727 1.00 . A A . 105 GLU N 1 1
25 50637 1 1 102 GLU O O 127.663 1.081 11.849 1.00 . A A . 105 GLU O 1 1
25 50638 1 1 102 GLU OE1 O 128.877 -3.343 14.597 1.00 . A A . 105 GLU OE1 1 1
25 50639 1 1 102 GLU OE2 O 127.685 -5.085 14.162 1.00 . A A . 105 GLU OE2 1 1
25 50640 1 1 103 VAL C C 125.058 3.284 14.088 1.00 . A A . 106 VAL C 1 1
25 50641 1 1 103 VAL CA C 125.832 2.745 12.882 1.00 . A A . 106 VAL CA 1 1
25 50642 1 1 103 VAL CB C 125.237 3.294 11.588 1.00 . A A . 106 VAL CB 1 1
25 50643 1 1 103 VAL CG1 C 126.026 2.754 10.394 1.00 . A A . 106 VAL CG1 1 1
25 50644 1 1 103 VAL CG2 C 123.775 2.853 11.476 1.00 . A A . 106 VAL CG2 1 1
25 50645 1 1 103 VAL H H 124.853 0.831 13.067 1.00 . A A . 106 VAL H 1 1
25 50646 1 1 103 VAL HA H 126.874 3.012 12.949 1.00 . A A . 106 VAL HA 1 1
25 50647 1 1 103 VAL HB H 125.291 4.373 11.595 1.00 . A A . 106 VAL HB 1 1
25 50648 1 1 103 VAL HG11 H 125.784 1.711 10.247 1.00 . A A . 106 VAL HG11 1 1
25 50649 1 1 103 VAL HG12 H 127.084 2.854 10.586 1.00 . A A . 106 VAL HG12 1 1
25 50650 1 1 103 VAL HG13 H 125.765 3.312 9.508 1.00 . A A . 106 VAL HG13 1 1
25 50651 1 1 103 VAL HG21 H 123.692 1.808 11.744 1.00 . A A . 106 VAL HG21 1 1
25 50652 1 1 103 VAL HG22 H 123.432 2.991 10.461 1.00 . A A . 106 VAL HG22 1 1
25 50653 1 1 103 VAL HG23 H 123.167 3.444 12.145 1.00 . A A . 106 VAL HG23 1 1
25 50654 1 1 103 VAL N N 125.677 1.266 12.763 1.00 . A A . 106 VAL N 1 1
25 50655 1 1 103 VAL O O 123.987 2.811 14.413 1.00 . A A . 106 VAL O 1 1
25 50656 1 1 104 SER C C 123.535 5.462 15.428 1.00 . A A . 107 SER C 1 1
25 50657 1 1 104 SER CA C 124.860 4.869 15.909 1.00 . A A . 107 SER CA 1 1
25 50658 1 1 104 SER CB C 125.779 5.966 16.446 1.00 . A A . 107 SER CB 1 1
25 50659 1 1 104 SER H H 126.439 4.668 14.455 1.00 . A A . 107 SER H 1 1
25 50660 1 1 104 SER HA H 124.690 4.118 16.665 1.00 . A A . 107 SER HA 1 1
25 50661 1 1 104 SER HB2 H 126.716 5.945 15.914 1.00 . A A . 107 SER HB2 1 1
25 50662 1 1 104 SER HB3 H 125.309 6.929 16.304 1.00 . A A . 107 SER HB3 1 1
25 50663 1 1 104 SER HG H 126.046 4.792 17.975 1.00 . A A . 107 SER HG 1 1
25 50664 1 1 104 SER N N 125.582 4.288 14.742 1.00 . A A . 107 SER N 1 1
25 50665 1 1 104 SER O O 123.510 6.455 14.728 1.00 . A A . 107 SER O 1 1
25 50666 1 1 104 SER OG O 126.022 5.740 17.829 1.00 . A A . 107 SER OG 1 1
25 50667 1 1 105 LYS C C 121.138 5.491 13.782 1.00 . A A . 108 LYS C 1 1
25 50668 1 1 105 LYS CA C 121.119 5.366 15.310 1.00 . A A . 108 LYS CA 1 1
25 50669 1 1 105 LYS CB C 120.959 6.738 15.968 1.00 . A A . 108 LYS CB 1 1
25 50670 1 1 105 LYS CD C 118.629 6.107 16.640 1.00 . A A . 108 LYS CD 1 1
25 50671 1 1 105 LYS CE C 118.357 4.726 17.242 1.00 . A A . 108 LYS CE 1 1
25 50672 1 1 105 LYS CG C 119.979 6.628 17.141 1.00 . A A . 108 LYS CG 1 1
25 50673 1 1 105 LYS H H 122.480 4.042 16.329 1.00 . A A . 108 LYS H 1 1
25 50674 1 1 105 LYS HA H 120.323 4.711 15.625 1.00 . A A . 108 LYS HA 1 1
25 50675 1 1 105 LYS HB2 H 121.920 7.078 16.329 1.00 . A A . 108 LYS HB2 1 1
25 50676 1 1 105 LYS HB3 H 120.575 7.442 15.246 1.00 . A A . 108 LYS HB3 1 1
25 50677 1 1 105 LYS HD2 H 117.847 6.792 16.937 1.00 . A A . 108 LYS HD2 1 1
25 50678 1 1 105 LYS HD3 H 118.650 6.030 15.564 1.00 . A A . 108 LYS HD3 1 1
25 50679 1 1 105 LYS HE2 H 117.969 4.056 16.486 1.00 . A A . 108 LYS HE2 1 1
25 50680 1 1 105 LYS HE3 H 119.257 4.321 17.680 1.00 . A A . 108 LYS HE3 1 1
25 50681 1 1 105 LYS HG2 H 120.377 5.946 17.878 1.00 . A A . 108 LYS HG2 1 1
25 50682 1 1 105 LYS HG3 H 119.842 7.601 17.589 1.00 . A A . 108 LYS HG3 1 1
25 50683 1 1 105 LYS HZ1 H 117.462 5.917 18.696 1.00 . A A . 108 LYS HZ1 1 1
25 50684 1 1 105 LYS HZ2 H 117.452 4.257 19.057 1.00 . A A . 108 LYS HZ2 1 1
25 50685 1 1 105 LYS HZ3 H 116.385 4.882 17.892 1.00 . A A . 108 LYS HZ3 1 1
25 50686 1 1 105 LYS N N 122.437 4.850 15.777 1.00 . A A . 108 LYS N 1 1
25 50687 1 1 105 LYS NZ N 117.338 4.964 18.302 1.00 . A A . 108 LYS NZ 1 1
25 50688 1 1 105 LYS O O 122.147 5.263 13.146 1.00 . A A . 108 LYS O 1 1
25 50689 1 1 106 LEU C C 118.996 7.033 11.263 1.00 . A A . 109 LEU C 1 1
25 50690 1 1 106 LEU CA C 120.011 5.973 11.701 1.00 . A A . 109 LEU CA 1 1
25 50691 1 1 106 LEU CB C 119.632 4.581 11.168 1.00 . A A . 109 LEU CB 1 1
25 50692 1 1 106 LEU CD1 C 117.474 4.568 12.461 1.00 . A A . 109 LEU CD1 1 1
25 50693 1 1 106 LEU CD2 C 118.451 2.430 11.632 1.00 . A A . 109 LEU CD2 1 1
25 50694 1 1 106 LEU CG C 118.780 3.816 12.191 1.00 . A A . 109 LEU CG 1 1
25 50695 1 1 106 LEU H H 119.229 6.021 13.712 1.00 . A A . 109 LEU H 1 1
25 50696 1 1 106 LEU HA H 120.992 6.238 11.342 1.00 . A A . 109 LEU HA 1 1
25 50697 1 1 106 LEU HB2 H 119.070 4.693 10.253 1.00 . A A . 109 LEU HB2 1 1
25 50698 1 1 106 LEU HB3 H 120.532 4.021 10.966 1.00 . A A . 109 LEU HB3 1 1
25 50699 1 1 106 LEU HD11 H 116.842 4.515 11.588 1.00 . A A . 109 LEU HD11 1 1
25 50700 1 1 106 LEU HD12 H 117.687 5.599 12.687 1.00 . A A . 109 LEU HD12 1 1
25 50701 1 1 106 LEU HD13 H 116.965 4.114 13.299 1.00 . A A . 109 LEU HD13 1 1
25 50702 1 1 106 LEU HD21 H 118.933 1.675 12.235 1.00 . A A . 109 LEU HD21 1 1
25 50703 1 1 106 LEU HD22 H 118.806 2.358 10.615 1.00 . A A . 109 LEU HD22 1 1
25 50704 1 1 106 LEU HD23 H 117.382 2.279 11.653 1.00 . A A . 109 LEU HD23 1 1
25 50705 1 1 106 LEU HG H 119.335 3.704 13.115 1.00 . A A . 109 LEU HG 1 1
25 50706 1 1 106 LEU N N 120.036 5.843 13.187 1.00 . A A . 109 LEU N 1 1
25 50707 1 1 106 LEU O O 117.957 6.725 10.713 1.00 . A A . 109 LEU O 1 1
25 50708 1 1 107 ASN C C 119.147 10.617 10.679 1.00 . A A . 110 ASN C 1 1
25 50709 1 1 107 ASN CA C 118.360 9.369 11.095 1.00 . A A . 110 ASN CA 1 1
25 50710 1 1 107 ASN CB C 117.521 9.655 12.343 1.00 . A A . 110 ASN CB 1 1
25 50711 1 1 107 ASN CG C 116.335 10.544 11.969 1.00 . A A . 110 ASN CG 1 1
25 50712 1 1 107 ASN H H 120.142 8.505 11.941 1.00 . A A . 110 ASN H 1 1
25 50713 1 1 107 ASN HA H 117.724 9.038 10.290 1.00 . A A . 110 ASN HA 1 1
25 50714 1 1 107 ASN HB2 H 117.159 8.723 12.752 1.00 . A A . 110 ASN HB2 1 1
25 50715 1 1 107 ASN HB3 H 118.129 10.160 13.078 1.00 . A A . 110 ASN HB3 1 1
25 50716 1 1 107 ASN HD21 H 117.295 12.235 12.365 1.00 . A A . 110 ASN HD21 1 1
25 50717 1 1 107 ASN HD22 H 115.698 12.420 11.822 1.00 . A A . 110 ASN HD22 1 1
25 50718 1 1 107 ASN N N 119.296 8.282 11.500 1.00 . A A . 110 ASN N 1 1
25 50719 1 1 107 ASN ND2 N 116.453 11.840 12.059 1.00 . A A . 110 ASN ND2 1 1
25 50720 1 1 107 ASN O O 118.774 11.731 10.994 1.00 . A A . 110 ASN O 1 1
25 50721 1 1 107 ASN OD1 O 115.289 10.055 11.589 1.00 . A A . 110 ASN OD1 1 1
25 50722 1 1 108 GLY C C 122.097 11.190 8.527 1.00 . A A . 111 GLY C 1 1
25 50723 1 1 108 GLY CA C 121.039 11.625 9.545 1.00 . A A . 111 GLY CA 1 1
25 50724 1 1 108 GLY H H 120.521 9.539 9.731 1.00 . A A . 111 GLY H 1 1
25 50725 1 1 108 GLY HA2 H 120.385 12.359 9.095 1.00 . A A . 111 GLY HA2 1 1
25 50726 1 1 108 GLY HA3 H 121.528 12.057 10.404 1.00 . A A . 111 GLY HA3 1 1
25 50727 1 1 108 GLY N N 120.234 10.444 9.975 1.00 . A A . 111 GLY N 1 1
25 50728 1 1 108 GLY O O 122.091 10.073 8.050 1.00 . A A . 111 GLY O 1 1
25 50729 1 1 109 LYS C C 125.192 10.933 7.879 1.00 . A A . 112 LYS C 1 1
25 50730 1 1 109 LYS CA C 124.064 11.714 7.200 1.00 . A A . 112 LYS CA 1 1
25 50731 1 1 109 LYS CB C 124.580 13.055 6.678 1.00 . A A . 112 LYS CB 1 1
25 50732 1 1 109 LYS CD C 126.588 14.252 7.562 1.00 . A A . 112 LYS CD 1 1
25 50733 1 1 109 LYS CE C 127.510 13.180 8.146 1.00 . A A . 112 LYS CE 1 1
25 50734 1 1 109 LYS CG C 125.131 13.880 7.843 1.00 . A A . 112 LYS CG 1 1
25 50735 1 1 109 LYS H H 122.990 12.963 8.584 1.00 . A A . 112 LYS H 1 1
25 50736 1 1 109 LYS HA H 123.646 11.142 6.389 1.00 . A A . 112 LYS HA 1 1
25 50737 1 1 109 LYS HB2 H 125.364 12.883 5.955 1.00 . A A . 112 LYS HB2 1 1
25 50738 1 1 109 LYS HB3 H 123.770 13.595 6.210 1.00 . A A . 112 LYS HB3 1 1
25 50739 1 1 109 LYS HD2 H 126.742 14.318 6.494 1.00 . A A . 112 LYS HD2 1 1
25 50740 1 1 109 LYS HD3 H 126.811 15.204 8.018 1.00 . A A . 112 LYS HD3 1 1
25 50741 1 1 109 LYS HE2 H 127.420 13.155 9.223 1.00 . A A . 112 LYS HE2 1 1
25 50742 1 1 109 LYS HE3 H 127.279 12.213 7.725 1.00 . A A . 112 LYS HE3 1 1
25 50743 1 1 109 LYS HG2 H 124.544 14.779 7.958 1.00 . A A . 112 LYS HG2 1 1
25 50744 1 1 109 LYS HG3 H 125.080 13.298 8.752 1.00 . A A . 112 LYS HG3 1 1
25 50745 1 1 109 LYS HZ1 H 129.404 12.768 7.385 1.00 . A A . 112 LYS HZ1 1 1
25 50746 1 1 109 LYS HZ2 H 129.382 13.983 8.573 1.00 . A A . 112 LYS HZ2 1 1
25 50747 1 1 109 LYS HZ3 H 128.827 14.316 7.002 1.00 . A A . 112 LYS HZ3 1 1
25 50748 1 1 109 LYS N N 123.006 12.068 8.189 1.00 . A A . 112 LYS N 1 1
25 50749 1 1 109 LYS NZ N 128.884 13.593 7.746 1.00 . A A . 112 LYS NZ 1 1
25 50750 1 1 109 LYS O O 125.526 11.172 9.022 1.00 . A A . 112 LYS O 1 1
25 50751 1 1 110 ILE C C 128.019 9.034 6.752 1.00 . A A . 113 ILE C 1 1
25 50752 1 1 110 ILE CA C 126.892 9.207 7.774 1.00 . A A . 113 ILE CA 1 1
25 50753 1 1 110 ILE CB C 126.269 7.854 8.121 1.00 . A A . 113 ILE CB 1 1
25 50754 1 1 110 ILE CD1 C 126.401 7.864 10.618 1.00 . A A . 113 ILE CD1 1 1
25 50755 1 1 110 ILE CG1 C 125.462 7.981 9.417 1.00 . A A . 113 ILE CG1 1 1
25 50756 1 1 110 ILE CG2 C 127.376 6.817 8.310 1.00 . A A . 113 ILE CG2 1 1
25 50757 1 1 110 ILE H H 125.497 9.832 6.257 1.00 . A A . 113 ILE H 1 1
25 50758 1 1 110 ILE HA H 127.262 9.683 8.668 1.00 . A A . 113 ILE HA 1 1
25 50759 1 1 110 ILE HB H 125.618 7.542 7.317 1.00 . A A . 113 ILE HB 1 1
25 50760 1 1 110 ILE HD11 H 125.966 8.372 11.465 1.00 . A A . 113 ILE HD11 1 1
25 50761 1 1 110 ILE HD12 H 127.352 8.316 10.377 1.00 . A A . 113 ILE HD12 1 1
25 50762 1 1 110 ILE HD13 H 126.550 6.822 10.858 1.00 . A A . 113 ILE HD13 1 1
25 50763 1 1 110 ILE HG12 H 124.966 8.940 9.439 1.00 . A A . 113 ILE HG12 1 1
25 50764 1 1 110 ILE HG13 H 124.725 7.194 9.461 1.00 . A A . 113 ILE HG13 1 1
25 50765 1 1 110 ILE HG21 H 128.222 7.278 8.798 1.00 . A A . 113 ILE HG21 1 1
25 50766 1 1 110 ILE HG22 H 127.681 6.437 7.347 1.00 . A A . 113 ILE HG22 1 1
25 50767 1 1 110 ILE HG23 H 127.009 6.004 8.919 1.00 . A A . 113 ILE HG23 1 1
25 50768 1 1 110 ILE N N 125.782 10.005 7.178 1.00 . A A . 113 ILE N 1 1
25 50769 1 1 110 ILE O O 127.779 8.791 5.585 1.00 . A A . 113 ILE O 1 1
25 50770 1 1 111 ASP C C 130.615 7.526 5.907 1.00 . A A . 114 ASP C 1 1
25 50771 1 1 111 ASP CA C 130.385 9.005 6.226 1.00 . A A . 114 ASP CA 1 1
25 50772 1 1 111 ASP CB C 131.593 9.587 6.961 1.00 . A A . 114 ASP CB 1 1
25 50773 1 1 111 ASP CG C 131.606 11.107 6.799 1.00 . A A . 114 ASP CG 1 1
25 50774 1 1 111 ASP H H 129.419 9.358 8.121 1.00 . A A . 114 ASP H 1 1
25 50775 1 1 111 ASP HA H 130.200 9.563 5.322 1.00 . A A . 114 ASP HA 1 1
25 50776 1 1 111 ASP HB2 H 131.532 9.335 8.010 1.00 . A A . 114 ASP HB2 1 1
25 50777 1 1 111 ASP HB3 H 132.501 9.174 6.544 1.00 . A A . 114 ASP HB3 1 1
25 50778 1 1 111 ASP N N 129.245 9.160 7.177 1.00 . A A . 114 ASP N 1 1
25 50779 1 1 111 ASP O O 130.832 6.719 6.789 1.00 . A A . 114 ASP O 1 1
25 50780 1 1 111 ASP OD1 O 131.050 11.585 5.824 1.00 . A A . 114 ASP OD1 1 1
25 50781 1 1 111 ASP OD2 O 132.171 11.769 7.655 1.00 . A A . 114 ASP OD2 1 1
25 50782 1 1 112 GLY C C 131.742 5.652 3.096 1.00 . A A . 115 GLY C 1 1
25 50783 1 1 112 GLY CA C 130.790 5.735 4.289 1.00 . A A . 115 GLY CA 1 1
25 50784 1 1 112 GLY H H 130.396 7.827 3.953 1.00 . A A . 115 GLY H 1 1
25 50785 1 1 112 GLY HA2 H 131.220 5.211 5.131 1.00 . A A . 115 GLY HA2 1 1
25 50786 1 1 112 GLY HA3 H 129.847 5.281 4.025 1.00 . A A . 115 GLY HA3 1 1
25 50787 1 1 112 GLY N N 130.571 7.162 4.654 1.00 . A A . 115 GLY N 1 1
25 50788 1 1 112 GLY O O 132.140 6.653 2.535 1.00 . A A . 115 GLY O 1 1
25 50789 1 1 113 LYS C C 132.666 3.075 0.732 1.00 . A A . 116 LYS C 1 1
25 50790 1 1 113 LYS CA C 133.033 4.321 1.540 1.00 . A A . 116 LYS CA 1 1
25 50791 1 1 113 LYS CB C 134.424 4.174 2.159 1.00 . A A . 116 LYS CB 1 1
25 50792 1 1 113 LYS CD C 136.400 5.602 2.712 1.00 . A A . 116 LYS CD 1 1
25 50793 1 1 113 LYS CE C 136.851 6.873 3.434 1.00 . A A . 116 LYS CE 1 1
25 50794 1 1 113 LYS CG C 134.873 5.518 2.735 1.00 . A A . 116 LYS CG 1 1
25 50795 1 1 113 LYS H H 131.775 3.666 3.160 1.00 . A A . 116 LYS H 1 1
25 50796 1 1 113 LYS HA H 132.996 5.201 0.923 1.00 . A A . 116 LYS HA 1 1
25 50797 1 1 113 LYS HB2 H 134.391 3.435 2.948 1.00 . A A . 116 LYS HB2 1 1
25 50798 1 1 113 LYS HB3 H 135.124 3.858 1.400 1.00 . A A . 116 LYS HB3 1 1
25 50799 1 1 113 LYS HD2 H 136.816 4.737 3.208 1.00 . A A . 116 LYS HD2 1 1
25 50800 1 1 113 LYS HD3 H 136.743 5.630 1.689 1.00 . A A . 116 LYS HD3 1 1
25 50801 1 1 113 LYS HE2 H 136.844 7.714 2.753 1.00 . A A . 116 LYS HE2 1 1
25 50802 1 1 113 LYS HE3 H 136.216 7.070 4.283 1.00 . A A . 116 LYS HE3 1 1
25 50803 1 1 113 LYS HG2 H 134.458 6.320 2.143 1.00 . A A . 116 LYS HG2 1 1
25 50804 1 1 113 LYS HG3 H 134.525 5.607 3.754 1.00 . A A . 116 LYS HG3 1 1
25 50805 1 1 113 LYS HZ1 H 138.843 6.391 3.068 1.00 . A A . 116 LYS HZ1 1 1
25 50806 1 1 113 LYS HZ2 H 138.231 5.755 4.520 1.00 . A A . 116 LYS HZ2 1 1
25 50807 1 1 113 LYS HZ3 H 138.614 7.406 4.405 1.00 . A A . 116 LYS HZ3 1 1
25 50808 1 1 113 LYS N N 132.108 4.464 2.699 1.00 . A A . 116 LYS N 1 1
25 50809 1 1 113 LYS NZ N 138.240 6.584 3.891 1.00 . A A . 116 LYS NZ 1 1
25 50810 1 1 113 LYS O O 131.774 2.336 1.094 1.00 . A A . 116 LYS O 1 1
25 50811 1 1 114 ILE C C 134.180 1.216 -2.062 1.00 . A A . 117 ILE C 1 1
25 50812 1 1 114 ILE CA C 133.007 1.622 -1.171 1.00 . A A . 117 ILE CA 1 1
25 50813 1 1 114 ILE CB C 131.818 2.027 -2.040 1.00 . A A . 117 ILE CB 1 1
25 50814 1 1 114 ILE CD1 C 130.454 1.118 -3.932 1.00 . A A . 117 ILE CD1 1 1
25 50815 1 1 114 ILE CG1 C 131.862 1.227 -3.346 1.00 . A A . 117 ILE CG1 1 1
25 50816 1 1 114 ILE CG2 C 131.895 3.522 -2.355 1.00 . A A . 117 ILE CG2 1 1
25 50817 1 1 114 ILE H H 134.056 3.435 -0.644 1.00 . A A . 117 ILE H 1 1
25 50818 1 1 114 ILE HA H 132.728 0.806 -0.527 1.00 . A A . 117 ILE HA 1 1
25 50819 1 1 114 ILE HB H 130.898 1.816 -1.515 1.00 . A A . 117 ILE HB 1 1
25 50820 1 1 114 ILE HD11 H 130.068 2.109 -4.123 1.00 . A A . 117 ILE HD11 1 1
25 50821 1 1 114 ILE HD12 H 129.810 0.609 -3.231 1.00 . A A . 117 ILE HD12 1 1
25 50822 1 1 114 ILE HD13 H 130.492 0.561 -4.856 1.00 . A A . 117 ILE HD13 1 1
25 50823 1 1 114 ILE HG12 H 132.508 1.725 -4.053 1.00 . A A . 117 ILE HG12 1 1
25 50824 1 1 114 ILE HG13 H 132.242 0.234 -3.149 1.00 . A A . 117 ILE HG13 1 1
25 50825 1 1 114 ILE HG21 H 131.577 4.089 -1.493 1.00 . A A . 117 ILE HG21 1 1
25 50826 1 1 114 ILE HG22 H 131.249 3.747 -3.191 1.00 . A A . 117 ILE HG22 1 1
25 50827 1 1 114 ILE HG23 H 132.911 3.787 -2.604 1.00 . A A . 117 ILE HG23 1 1
25 50828 1 1 114 ILE N N 133.339 2.830 -0.361 1.00 . A A . 117 ILE N 1 1
25 50829 1 1 114 ILE O O 134.892 2.044 -2.594 1.00 . A A . 117 ILE O 1 1
25 50830 1 1 115 ASP C C 134.860 -1.108 -4.418 1.00 . A A . 118 ASP C 1 1
25 50831 1 1 115 ASP CA C 135.463 -0.538 -3.130 1.00 . A A . 118 ASP CA 1 1
25 50832 1 1 115 ASP CB C 136.178 -1.625 -2.325 1.00 . A A . 118 ASP CB 1 1
25 50833 1 1 115 ASP CG C 136.949 -0.980 -1.173 1.00 . A A . 118 ASP CG 1 1
25 50834 1 1 115 ASP H H 133.762 -0.708 -1.826 1.00 . A A . 118 ASP H 1 1
25 50835 1 1 115 ASP HA H 136.144 0.267 -3.355 1.00 . A A . 118 ASP HA 1 1
25 50836 1 1 115 ASP HB2 H 135.451 -2.318 -1.929 1.00 . A A . 118 ASP HB2 1 1
25 50837 1 1 115 ASP HB3 H 136.869 -2.152 -2.965 1.00 . A A . 118 ASP HB3 1 1
25 50838 1 1 115 ASP N N 134.364 -0.060 -2.250 1.00 . A A . 118 ASP N 1 1
25 50839 1 1 115 ASP O O 133.707 -1.495 -4.451 1.00 . A A . 118 ASP O 1 1
25 50840 1 1 115 ASP OD1 O 136.327 -0.289 -0.382 1.00 . A A . 118 ASP OD1 1 1
25 50841 1 1 115 ASP OD2 O 138.149 -1.187 -1.100 1.00 . A A . 118 ASP OD2 1 1
25 50842 1 1 116 VAL C C 136.112 -2.510 -7.506 1.00 . A A . 119 VAL C 1 1
25 50843 1 1 116 VAL CA C 135.059 -1.686 -6.760 1.00 . A A . 119 VAL CA 1 1
25 50844 1 1 116 VAL CB C 134.677 -0.449 -7.571 1.00 . A A . 119 VAL CB 1 1
25 50845 1 1 116 VAL CG1 C 133.670 -0.840 -8.654 1.00 . A A . 119 VAL CG1 1 1
25 50846 1 1 116 VAL CG2 C 134.049 0.596 -6.645 1.00 . A A . 119 VAL CG2 1 1
25 50847 1 1 116 VAL H H 136.539 -0.825 -5.445 1.00 . A A . 119 VAL H 1 1
25 50848 1 1 116 VAL HA H 134.182 -2.283 -6.567 1.00 . A A . 119 VAL HA 1 1
25 50849 1 1 116 VAL HB H 135.562 -0.038 -8.032 1.00 . A A . 119 VAL HB 1 1
25 50850 1 1 116 VAL HG11 H 134.028 -1.714 -9.179 1.00 . A A . 119 VAL HG11 1 1
25 50851 1 1 116 VAL HG12 H 133.556 -0.023 -9.351 1.00 . A A . 119 VAL HG12 1 1
25 50852 1 1 116 VAL HG13 H 132.717 -1.060 -8.197 1.00 . A A . 119 VAL HG13 1 1
25 50853 1 1 116 VAL HG21 H 134.802 0.984 -5.976 1.00 . A A . 119 VAL HG21 1 1
25 50854 1 1 116 VAL HG22 H 133.258 0.138 -6.070 1.00 . A A . 119 VAL HG22 1 1
25 50855 1 1 116 VAL HG23 H 133.643 1.403 -7.236 1.00 . A A . 119 VAL HG23 1 1
25 50856 1 1 116 VAL N N 135.615 -1.152 -5.482 1.00 . A A . 119 VAL N 1 1
25 50857 1 1 116 VAL O O 137.300 -2.280 -7.382 1.00 . A A . 119 VAL O 1 1
25 50858 1 1 117 TYR C C 136.006 -4.820 -10.344 1.00 . A A . 120 TYR C 1 1
25 50859 1 1 117 TYR CA C 136.648 -4.313 -9.046 1.00 . A A . 120 TYR CA 1 1
25 50860 1 1 117 TYR CB C 136.962 -5.483 -8.112 1.00 . A A . 120 TYR CB 1 1
25 50861 1 1 117 TYR CD1 C 139.079 -5.986 -9.390 1.00 . A A . 120 TYR CD1 1 1
25 50862 1 1 117 TYR CD2 C 139.172 -5.883 -6.969 1.00 . A A . 120 TYR CD2 1 1
25 50863 1 1 117 TYR CE1 C 140.449 -6.273 -9.430 1.00 . A A . 120 TYR CE1 1 1
25 50864 1 1 117 TYR CE2 C 140.541 -6.171 -7.009 1.00 . A A . 120 TYR CE2 1 1
25 50865 1 1 117 TYR CG C 138.441 -5.790 -8.159 1.00 . A A . 120 TYR CG 1 1
25 50866 1 1 117 TYR CZ C 141.179 -6.365 -8.239 1.00 . A A . 120 TYR CZ 1 1
25 50867 1 1 117 TYR H H 134.715 -3.631 -8.370 1.00 . A A . 120 TYR H 1 1
25 50868 1 1 117 TYR HA H 137.548 -3.758 -9.260 1.00 . A A . 120 TYR HA 1 1
25 50869 1 1 117 TYR HB2 H 136.681 -5.222 -7.103 1.00 . A A . 120 TYR HB2 1 1
25 50870 1 1 117 TYR HB3 H 136.405 -6.353 -8.428 1.00 . A A . 120 TYR HB3 1 1
25 50871 1 1 117 TYR HD1 H 138.516 -5.914 -10.309 1.00 . A A . 120 TYR HD1 1 1
25 50872 1 1 117 TYR HD2 H 138.680 -5.732 -6.020 1.00 . A A . 120 TYR HD2 1 1
25 50873 1 1 117 TYR HE1 H 140.941 -6.424 -10.379 1.00 . A A . 120 TYR HE1 1 1
25 50874 1 1 117 TYR HE2 H 141.105 -6.242 -6.091 1.00 . A A . 120 TYR HE2 1 1
25 50875 1 1 117 TYR HH H 142.835 -6.514 -9.179 1.00 . A A . 120 TYR HH 1 1
25 50876 1 1 117 TYR N N 135.680 -3.468 -8.286 1.00 . A A . 120 TYR N 1 1
25 50877 1 1 117 TYR O O 135.192 -5.723 -10.333 1.00 . A A . 120 TYR O 1 1
25 50878 1 1 117 TYR OH O 142.530 -6.650 -8.279 1.00 . A A . 120 TYR OH 1 1
25 50879 1 1 118 ILE C C 136.885 -4.891 -13.801 1.00 . A A . 121 ILE C 1 1
25 50880 1 1 118 ILE CA C 135.778 -4.701 -12.760 1.00 . A A . 121 ILE CA 1 1
25 50881 1 1 118 ILE CB C 134.830 -3.581 -13.195 1.00 . A A . 121 ILE CB 1 1
25 50882 1 1 118 ILE CD1 C 133.491 -1.966 -11.835 1.00 . A A . 121 ILE CD1 1 1
25 50883 1 1 118 ILE CG1 C 133.690 -3.443 -12.182 1.00 . A A . 121 ILE CG1 1 1
25 50884 1 1 118 ILE CG2 C 134.248 -3.914 -14.570 1.00 . A A . 121 ILE CG2 1 1
25 50885 1 1 118 ILE H H 137.027 -3.525 -11.451 1.00 . A A . 121 ILE H 1 1
25 50886 1 1 118 ILE HA H 135.229 -5.618 -12.624 1.00 . A A . 121 ILE HA 1 1
25 50887 1 1 118 ILE HB H 135.375 -2.651 -13.256 1.00 . A A . 121 ILE HB 1 1
25 50888 1 1 118 ILE HD11 H 132.544 -1.838 -11.328 1.00 . A A . 121 ILE HD11 1 1
25 50889 1 1 118 ILE HD12 H 133.498 -1.378 -12.743 1.00 . A A . 121 ILE HD12 1 1
25 50890 1 1 118 ILE HD13 H 134.292 -1.639 -11.189 1.00 . A A . 121 ILE HD13 1 1
25 50891 1 1 118 ILE HG12 H 132.779 -3.839 -12.611 1.00 . A A . 121 ILE HG12 1 1
25 50892 1 1 118 ILE HG13 H 133.933 -3.993 -11.287 1.00 . A A . 121 ILE HG13 1 1
25 50893 1 1 118 ILE HG21 H 133.683 -4.833 -14.509 1.00 . A A . 121 ILE HG21 1 1
25 50894 1 1 118 ILE HG22 H 135.051 -4.032 -15.282 1.00 . A A . 121 ILE HG22 1 1
25 50895 1 1 118 ILE HG23 H 133.598 -3.113 -14.889 1.00 . A A . 121 ILE HG23 1 1
25 50896 1 1 118 ILE N N 136.366 -4.249 -11.462 1.00 . A A . 121 ILE N 1 1
25 50897 1 1 118 ILE O O 137.926 -4.267 -13.736 1.00 . A A . 121 ILE O 1 1
25 50898 1 1 119 ASP C C 137.075 -6.597 -17.054 1.00 . A A . 122 ASP C 1 1
25 50899 1 1 119 ASP CA C 137.709 -5.975 -15.806 1.00 . A A . 122 ASP CA 1 1
25 50900 1 1 119 ASP CB C 138.705 -6.945 -15.169 1.00 . A A . 122 ASP CB 1 1
25 50901 1 1 119 ASP CG C 137.952 -7.950 -14.296 1.00 . A A . 122 ASP CG 1 1
25 50902 1 1 119 ASP H H 135.824 -6.241 -14.797 1.00 . A A . 122 ASP H 1 1
25 50903 1 1 119 ASP HA H 138.204 -5.049 -16.055 1.00 . A A . 122 ASP HA 1 1
25 50904 1 1 119 ASP HB2 H 139.242 -7.471 -15.945 1.00 . A A . 122 ASP HB2 1 1
25 50905 1 1 119 ASP HB3 H 139.404 -6.393 -14.557 1.00 . A A . 122 ASP HB3 1 1
25 50906 1 1 119 ASP N N 136.669 -5.748 -14.761 1.00 . A A . 122 ASP N 1 1
25 50907 1 1 119 ASP O O 136.895 -7.796 -17.140 1.00 . A A . 122 ASP O 1 1
25 50908 1 1 119 ASP OD1 O 137.023 -8.561 -14.798 1.00 . A A . 122 ASP OD1 1 1
25 50909 1 1 119 ASP OD2 O 138.317 -8.091 -13.139 1.00 . A A . 122 ASP OD2 1 1
25 50910 1 1 120 GLU C C 135.935 -5.216 -20.299 1.00 . A A . 123 GLU C 1 1
25 50911 1 1 120 GLU CA C 136.114 -6.333 -19.265 1.00 . A A . 123 GLU CA 1 1
25 50912 1 1 120 GLU CB C 134.756 -6.879 -18.822 1.00 . A A . 123 GLU CB 1 1
25 50913 1 1 120 GLU CD C 132.906 -6.262 -17.262 1.00 . A A . 123 GLU CD 1 1
25 50914 1 1 120 GLU CG C 133.885 -5.732 -18.310 1.00 . A A . 123 GLU CG 1 1
25 50915 1 1 120 GLU H H 136.890 -4.825 -17.934 1.00 . A A . 123 GLU H 1 1
25 50916 1 1 120 GLU HA H 136.717 -7.129 -19.670 1.00 . A A . 123 GLU HA 1 1
25 50917 1 1 120 GLU HB2 H 134.269 -7.355 -19.661 1.00 . A A . 123 GLU HB2 1 1
25 50918 1 1 120 GLU HB3 H 134.899 -7.600 -18.032 1.00 . A A . 123 GLU HB3 1 1
25 50919 1 1 120 GLU HG2 H 134.514 -4.973 -17.866 1.00 . A A . 123 GLU HG2 1 1
25 50920 1 1 120 GLU HG3 H 133.332 -5.306 -19.132 1.00 . A A . 123 GLU HG3 1 1
25 50921 1 1 120 GLU N N 136.736 -5.789 -18.023 1.00 . A A . 123 GLU N 1 1
25 50922 1 1 120 GLU O O 136.629 -4.220 -20.277 1.00 . A A . 123 GLU O 1 1
25 50923 1 1 120 GLU OE1 O 133.243 -7.233 -16.603 1.00 . A A . 123 GLU OE1 1 1
25 50924 1 1 120 GLU OE2 O 131.836 -5.690 -17.136 1.00 . A A . 123 GLU OE2 1 1
25 50925 1 1 121 LYS C C 133.335 -3.836 -22.191 1.00 . A A . 124 LYS C 1 1
25 50926 1 1 121 LYS CA C 134.785 -4.325 -22.240 1.00 . A A . 124 LYS CA 1 1
25 50927 1 1 121 LYS CB C 135.073 -5.015 -23.574 1.00 . A A . 124 LYS CB 1 1
25 50928 1 1 121 LYS CD C 136.805 -6.349 -24.786 1.00 . A A . 124 LYS CD 1 1
25 50929 1 1 121 LYS CE C 137.350 -7.639 -24.170 1.00 . A A . 124 LYS CE 1 1
25 50930 1 1 121 LYS CG C 136.569 -5.315 -23.683 1.00 . A A . 124 LYS CG 1 1
25 50931 1 1 121 LYS H H 134.459 -6.188 -21.207 1.00 . A A . 124 LYS H 1 1
25 50932 1 1 121 LYS HA H 135.467 -3.502 -22.096 1.00 . A A . 124 LYS HA 1 1
25 50933 1 1 121 LYS HB2 H 134.515 -5.938 -23.627 1.00 . A A . 124 LYS HB2 1 1
25 50934 1 1 121 LYS HB3 H 134.778 -4.368 -24.385 1.00 . A A . 124 LYS HB3 1 1
25 50935 1 1 121 LYS HD2 H 135.872 -6.556 -25.291 1.00 . A A . 124 LYS HD2 1 1
25 50936 1 1 121 LYS HD3 H 137.520 -5.962 -25.496 1.00 . A A . 124 LYS HD3 1 1
25 50937 1 1 121 LYS HE2 H 138.431 -7.617 -24.149 1.00 . A A . 124 LYS HE2 1 1
25 50938 1 1 121 LYS HE3 H 136.955 -7.778 -23.175 1.00 . A A . 124 LYS HE3 1 1
25 50939 1 1 121 LYS HG2 H 137.101 -4.406 -23.921 1.00 . A A . 124 LYS HG2 1 1
25 50940 1 1 121 LYS HG3 H 136.928 -5.707 -22.743 1.00 . A A . 124 LYS HG3 1 1
25 50941 1 1 121 LYS HZ1 H 136.877 -9.629 -24.554 1.00 . A A . 124 LYS HZ1 1 1
25 50942 1 1 121 LYS HZ2 H 137.491 -8.791 -25.898 1.00 . A A . 124 LYS HZ2 1 1
25 50943 1 1 121 LYS HZ3 H 135.897 -8.516 -25.376 1.00 . A A . 124 LYS HZ3 1 1
25 50944 1 1 121 LYS N N 135.008 -5.377 -21.206 1.00 . A A . 124 LYS N 1 1
25 50945 1 1 121 LYS NZ N 136.868 -8.726 -25.066 1.00 . A A . 124 LYS NZ 1 1
25 50946 1 1 121 LYS O O 132.406 -4.617 -22.246 1.00 . A A . 124 LYS O 1 1
25 50947 1 1 122 VAL C C 131.115 -2.043 -23.433 1.00 . A A . 125 VAL C 1 1
25 50948 1 1 122 VAL CA C 131.740 -2.021 -22.036 1.00 . A A . 125 VAL CA 1 1
25 50949 1 1 122 VAL CB C 131.884 -0.583 -21.536 1.00 . A A . 125 VAL CB 1 1
25 50950 1 1 122 VAL CG1 C 130.519 0.108 -21.572 1.00 . A A . 125 VAL CG1 1 1
25 50951 1 1 122 VAL CG2 C 132.412 -0.594 -20.101 1.00 . A A . 125 VAL CG2 1 1
25 50952 1 1 122 VAL H H 133.896 -1.937 -22.045 1.00 . A A . 125 VAL H 1 1
25 50953 1 1 122 VAL HA H 131.144 -2.594 -21.344 1.00 . A A . 125 VAL HA 1 1
25 50954 1 1 122 VAL HB H 132.575 -0.048 -22.172 1.00 . A A . 125 VAL HB 1 1
25 50955 1 1 122 VAL HG11 H 130.360 0.542 -22.549 1.00 . A A . 125 VAL HG11 1 1
25 50956 1 1 122 VAL HG12 H 130.491 0.887 -20.824 1.00 . A A . 125 VAL HG12 1 1
25 50957 1 1 122 VAL HG13 H 129.743 -0.615 -21.369 1.00 . A A . 125 VAL HG13 1 1
25 50958 1 1 122 VAL HG21 H 133.442 -0.271 -20.092 1.00 . A A . 125 VAL HG21 1 1
25 50959 1 1 122 VAL HG22 H 132.346 -1.595 -19.700 1.00 . A A . 125 VAL HG22 1 1
25 50960 1 1 122 VAL HG23 H 131.819 0.076 -19.494 1.00 . A A . 125 VAL HG23 1 1
25 50961 1 1 122 VAL N N 133.133 -2.552 -22.088 1.00 . A A . 125 VAL N 1 1
25 50962 1 1 122 VAL O O 131.224 -1.099 -24.189 1.00 . A A . 125 VAL O 1 1
25 50963 1 1 123 ASN C C 130.850 -2.869 -26.217 1.00 . A A . 126 ASN C 1 1
25 50964 1 1 123 ASN CA C 129.825 -3.202 -25.128 1.00 . A A . 126 ASN CA 1 1
25 50965 1 1 123 ASN CB C 128.706 -2.161 -25.108 1.00 . A A . 126 ASN CB 1 1
25 50966 1 1 123 ASN CG C 127.880 -2.321 -23.829 1.00 . A A . 126 ASN CG 1 1
25 50967 1 1 123 ASN H H 130.382 -3.868 -23.155 1.00 . A A . 126 ASN H 1 1
25 50968 1 1 123 ASN HA H 129.412 -4.185 -25.288 1.00 . A A . 126 ASN HA 1 1
25 50969 1 1 123 ASN HB2 H 129.134 -1.170 -25.138 1.00 . A A . 126 ASN HB2 1 1
25 50970 1 1 123 ASN HB3 H 128.066 -2.304 -25.966 1.00 . A A . 126 ASN HB3 1 1
25 50971 1 1 123 ASN HD21 H 128.176 -4.282 -23.711 1.00 . A A . 126 ASN HD21 1 1
25 50972 1 1 123 ASN HD22 H 127.221 -3.617 -22.476 1.00 . A A . 126 ASN HD22 1 1
25 50973 1 1 123 ASN N N 130.458 -3.117 -23.780 1.00 . A A . 126 ASN N 1 1
25 50974 1 1 123 ASN ND2 N 127.748 -3.505 -23.294 1.00 . A A . 126 ASN ND2 1 1
25 50975 1 1 123 ASN O O 130.506 -2.402 -27.284 1.00 . A A . 126 ASN O 1 1
25 50976 1 1 123 ASN OD1 O 127.348 -1.359 -23.312 1.00 . A A . 126 ASN OD1 1 1
25 50977 1 1 124 GLY C C 134.111 -1.749 -26.430 1.00 . A A . 127 GLY C 1 1
25 50978 1 1 124 GLY CA C 133.150 -2.808 -26.974 1.00 . A A . 127 GLY CA 1 1
25 50979 1 1 124 GLY H H 132.362 -3.486 -25.087 1.00 . A A . 127 GLY H 1 1
25 50980 1 1 124 GLY HA2 H 133.698 -3.711 -27.202 1.00 . A A . 127 GLY HA2 1 1
25 50981 1 1 124 GLY HA3 H 132.681 -2.435 -27.872 1.00 . A A . 127 GLY HA3 1 1
25 50982 1 1 124 GLY N N 132.106 -3.108 -25.954 1.00 . A A . 127 GLY N 1 1
25 50983 1 1 124 GLY O O 134.650 -0.948 -27.169 1.00 . A A . 127 GLY O 1 1
25 50984 1 1 125 LYS C C 136.018 -1.346 -23.374 1.00 . A A . 128 LYS C 1 1
25 50985 1 1 125 LYS CA C 135.260 -0.732 -24.554 1.00 . A A . 128 LYS CA 1 1
25 50986 1 1 125 LYS CB C 134.360 0.409 -24.082 1.00 . A A . 128 LYS CB 1 1
25 50987 1 1 125 LYS CD C 134.000 2.861 -24.410 1.00 . A A . 128 LYS CD 1 1
25 50988 1 1 125 LYS CE C 135.248 3.610 -23.936 1.00 . A A . 128 LYS CE 1 1
25 50989 1 1 125 LYS CG C 134.414 1.556 -25.093 1.00 . A A . 128 LYS CG 1 1
25 50990 1 1 125 LYS H H 133.889 -2.394 -24.566 1.00 . A A . 128 LYS H 1 1
25 50991 1 1 125 LYS HA H 135.951 -0.374 -25.300 1.00 . A A . 128 LYS HA 1 1
25 50992 1 1 125 LYS HB2 H 133.343 0.053 -23.995 1.00 . A A . 128 LYS HB2 1 1
25 50993 1 1 125 LYS HB3 H 134.701 0.763 -23.121 1.00 . A A . 128 LYS HB3 1 1
25 50994 1 1 125 LYS HD2 H 133.454 3.478 -25.110 1.00 . A A . 128 LYS HD2 1 1
25 50995 1 1 125 LYS HD3 H 133.372 2.639 -23.559 1.00 . A A . 128 LYS HD3 1 1
25 50996 1 1 125 LYS HE2 H 135.520 3.291 -22.939 1.00 . A A . 128 LYS HE2 1 1
25 50997 1 1 125 LYS HE3 H 136.067 3.449 -24.620 1.00 . A A . 128 LYS HE3 1 1
25 50998 1 1 125 LYS HG2 H 135.420 1.653 -25.476 1.00 . A A . 128 LYS HG2 1 1
25 50999 1 1 125 LYS HG3 H 133.737 1.350 -25.909 1.00 . A A . 128 LYS HG3 1 1
25 51000 1 1 125 LYS HZ1 H 134.841 5.402 -24.913 1.00 . A A . 128 LYS HZ1 1 1
25 51001 1 1 125 LYS HZ2 H 135.544 5.593 -23.378 1.00 . A A . 128 LYS HZ2 1 1
25 51002 1 1 125 LYS HZ3 H 133.910 5.148 -23.519 1.00 . A A . 128 LYS HZ3 1 1
25 51003 1 1 125 LYS N N 134.332 -1.738 -25.145 1.00 . A A . 128 LYS N 1 1
25 51004 1 1 125 LYS NZ N 134.857 5.046 -23.937 1.00 . A A . 128 LYS NZ 1 1
25 51005 1 1 125 LYS O O 135.562 -1.296 -22.249 1.00 . A A . 128 LYS O 1 1
25 51006 1 1 126 PRO C C 138.325 -1.532 -21.528 1.00 . A A . 129 PRO C 1 1
25 51007 1 1 126 PRO CA C 137.992 -2.544 -22.628 1.00 . A A . 129 PRO CA 1 1
25 51008 1 1 126 PRO CB C 139.258 -2.971 -23.372 1.00 . A A . 129 PRO CB 1 1
25 51009 1 1 126 PRO CD C 137.760 -2.003 -25.006 1.00 . A A . 129 PRO CD 1 1
25 51010 1 1 126 PRO CG C 138.891 -2.978 -24.824 1.00 . A A . 129 PRO CG 1 1
25 51011 1 1 126 PRO HA H 137.496 -3.407 -22.216 1.00 . A A . 129 PRO HA 1 1
25 51012 1 1 126 PRO HB2 H 140.054 -2.264 -23.188 1.00 . A A . 129 PRO HB2 1 1
25 51013 1 1 126 PRO HB3 H 139.556 -3.961 -23.064 1.00 . A A . 129 PRO HB3 1 1
25 51014 1 1 126 PRO HD2 H 138.138 -1.041 -25.323 1.00 . A A . 129 PRO HD2 1 1
25 51015 1 1 126 PRO HD3 H 137.041 -2.382 -25.714 1.00 . A A . 129 PRO HD3 1 1
25 51016 1 1 126 PRO HG2 H 139.740 -2.674 -25.418 1.00 . A A . 129 PRO HG2 1 1
25 51017 1 1 126 PRO HG3 H 138.570 -3.965 -25.119 1.00 . A A . 129 PRO HG3 1 1
25 51018 1 1 126 PRO N N 137.155 -1.909 -23.676 1.00 . A A . 129 PRO N 1 1
25 51019 1 1 126 PRO O O 138.883 -0.484 -21.785 1.00 . A A . 129 PRO O 1 1
25 51020 1 1 127 PHE C C 138.567 -1.658 -17.901 1.00 . A A . 130 PHE C 1 1
25 51021 1 1 127 PHE CA C 138.283 -0.888 -19.192 1.00 . A A . 130 PHE CA 1 1
25 51022 1 1 127 PHE CB C 137.020 -0.041 -19.045 1.00 . A A . 130 PHE CB 1 1
25 51023 1 1 127 PHE CD1 C 135.297 -1.877 -19.162 1.00 . A A . 130 PHE CD1 1 1
25 51024 1 1 127 PHE CD2 C 135.544 -0.639 -17.092 1.00 . A A . 130 PHE CD2 1 1
25 51025 1 1 127 PHE CE1 C 134.284 -2.648 -18.581 1.00 . A A . 130 PHE CE1 1 1
25 51026 1 1 127 PHE CE2 C 134.530 -1.409 -16.510 1.00 . A A . 130 PHE CE2 1 1
25 51027 1 1 127 PHE CG C 135.927 -0.873 -18.418 1.00 . A A . 130 PHE CG 1 1
25 51028 1 1 127 PHE CZ C 133.900 -2.414 -17.255 1.00 . A A . 130 PHE CZ 1 1
25 51029 1 1 127 PHE H H 137.536 -2.686 -20.116 1.00 . A A . 130 PHE H 1 1
25 51030 1 1 127 PHE HA H 139.121 -0.258 -19.448 1.00 . A A . 130 PHE HA 1 1
25 51031 1 1 127 PHE HB2 H 137.228 0.813 -18.418 1.00 . A A . 130 PHE HB2 1 1
25 51032 1 1 127 PHE HB3 H 136.698 0.298 -20.019 1.00 . A A . 130 PHE HB3 1 1
25 51033 1 1 127 PHE HD1 H 135.593 -2.057 -20.184 1.00 . A A . 130 PHE HD1 1 1
25 51034 1 1 127 PHE HD2 H 136.030 0.137 -16.518 1.00 . A A . 130 PHE HD2 1 1
25 51035 1 1 127 PHE HE1 H 133.799 -3.422 -19.154 1.00 . A A . 130 PHE HE1 1 1
25 51036 1 1 127 PHE HE2 H 134.235 -1.230 -15.487 1.00 . A A . 130 PHE HE2 1 1
25 51037 1 1 127 PHE HZ H 133.119 -3.009 -16.805 1.00 . A A . 130 PHE HZ 1 1
25 51038 1 1 127 PHE N N 137.986 -1.836 -20.304 1.00 . A A . 130 PHE N 1 1
25 51039 1 1 127 PHE O O 137.839 -2.558 -17.531 1.00 . A A . 130 PHE O 1 1
25 51040 1 1 128 LYS C C 139.567 -1.153 -14.739 1.00 . A A . 131 LYS C 1 1
25 51041 1 1 128 LYS CA C 139.946 -2.023 -15.943 1.00 . A A . 131 LYS CA 1 1
25 51042 1 1 128 LYS CB C 141.458 -2.248 -15.993 1.00 . A A . 131 LYS CB 1 1
25 51043 1 1 128 LYS CD C 141.830 -4.718 -16.108 1.00 . A A . 131 LYS CD 1 1
25 51044 1 1 128 LYS CE C 142.389 -5.845 -16.978 1.00 . A A . 131 LYS CE 1 1
25 51045 1 1 128 LYS CG C 141.769 -3.424 -16.922 1.00 . A A . 131 LYS CG 1 1
25 51046 1 1 128 LYS H H 140.193 -0.582 -17.526 1.00 . A A . 131 LYS H 1 1
25 51047 1 1 128 LYS HA H 139.433 -2.971 -15.900 1.00 . A A . 131 LYS HA 1 1
25 51048 1 1 128 LYS HB2 H 141.941 -1.356 -16.365 1.00 . A A . 131 LYS HB2 1 1
25 51049 1 1 128 LYS HB3 H 141.823 -2.469 -15.001 1.00 . A A . 131 LYS HB3 1 1
25 51050 1 1 128 LYS HD2 H 142.470 -4.573 -15.249 1.00 . A A . 131 LYS HD2 1 1
25 51051 1 1 128 LYS HD3 H 140.837 -4.981 -15.776 1.00 . A A . 131 LYS HD3 1 1
25 51052 1 1 128 LYS HE2 H 143.343 -5.557 -17.400 1.00 . A A . 131 LYS HE2 1 1
25 51053 1 1 128 LYS HE3 H 142.490 -6.752 -16.402 1.00 . A A . 131 LYS HE3 1 1
25 51054 1 1 128 LYS HG2 H 140.994 -3.505 -17.671 1.00 . A A . 131 LYS HG2 1 1
25 51055 1 1 128 LYS HG3 H 142.720 -3.259 -17.405 1.00 . A A . 131 LYS HG3 1 1
25 51056 1 1 128 LYS HZ1 H 140.556 -5.427 -17.871 1.00 . A A . 131 LYS HZ1 1 1
25 51057 1 1 128 LYS HZ2 H 141.077 -7.031 -18.075 1.00 . A A . 131 LYS HZ2 1 1
25 51058 1 1 128 LYS HZ3 H 141.797 -5.781 -18.973 1.00 . A A . 131 LYS HZ3 1 1
25 51059 1 1 128 LYS N N 139.619 -1.311 -17.210 1.00 . A A . 131 LYS N 1 1
25 51060 1 1 128 LYS NZ N 141.378 -6.036 -18.056 1.00 . A A . 131 LYS NZ 1 1
25 51061 1 1 128 LYS O O 139.880 0.019 -14.687 1.00 . A A . 131 LYS O 1 1
25 51062 1 1 129 TYR C C 138.979 -1.619 -11.304 1.00 . A A . 132 TYR C 1 1
25 51063 1 1 129 TYR CA C 138.489 -0.927 -12.579 1.00 . A A . 132 TYR CA 1 1
25 51064 1 1 129 TYR CB C 136.961 -0.911 -12.623 1.00 . A A . 132 TYR CB 1 1
25 51065 1 1 129 TYR CD1 C 136.578 1.583 -12.673 1.00 . A A . 132 TYR CD1 1 1
25 51066 1 1 129 TYR CD2 C 135.797 0.317 -10.757 1.00 . A A . 132 TYR CD2 1 1
25 51067 1 1 129 TYR CE1 C 136.077 2.758 -12.100 1.00 . A A . 132 TYR CE1 1 1
25 51068 1 1 129 TYR CE2 C 135.299 1.493 -10.183 1.00 . A A . 132 TYR CE2 1 1
25 51069 1 1 129 TYR CG C 136.437 0.362 -12.002 1.00 . A A . 132 TYR CG 1 1
25 51070 1 1 129 TYR CZ C 135.439 2.713 -10.853 1.00 . A A . 132 TYR CZ 1 1
25 51071 1 1 129 TYR H H 138.649 -2.666 -13.843 1.00 . A A . 132 TYR H 1 1
25 51072 1 1 129 TYR HA H 138.873 0.078 -12.640 1.00 . A A . 132 TYR HA 1 1
25 51073 1 1 129 TYR HB2 H 136.630 -0.972 -13.649 1.00 . A A . 132 TYR HB2 1 1
25 51074 1 1 129 TYR HB3 H 136.581 -1.757 -12.072 1.00 . A A . 132 TYR HB3 1 1
25 51075 1 1 129 TYR HD1 H 137.072 1.617 -13.633 1.00 . A A . 132 TYR HD1 1 1
25 51076 1 1 129 TYR HD2 H 135.689 -0.625 -10.239 1.00 . A A . 132 TYR HD2 1 1
25 51077 1 1 129 TYR HE1 H 136.187 3.701 -12.617 1.00 . A A . 132 TYR HE1 1 1
25 51078 1 1 129 TYR HE2 H 134.808 1.459 -9.222 1.00 . A A . 132 TYR HE2 1 1
25 51079 1 1 129 TYR HH H 133.996 3.755 -10.163 1.00 . A A . 132 TYR HH 1 1
25 51080 1 1 129 TYR N N 138.893 -1.719 -13.777 1.00 . A A . 132 TYR N 1 1
25 51081 1 1 129 TYR O O 138.783 -2.803 -11.115 1.00 . A A . 132 TYR O 1 1
25 51082 1 1 129 TYR OH O 134.940 3.871 -10.289 1.00 . A A . 132 TYR OH 1 1
25 51083 1 1 130 ASP C C 140.580 -0.421 -8.198 1.00 . A A . 133 ASP C 1 1
25 51084 1 1 130 ASP CA C 140.113 -1.510 -9.166 1.00 . A A . 133 ASP CA 1 1
25 51085 1 1 130 ASP CB C 141.290 -2.388 -9.595 1.00 . A A . 133 ASP CB 1 1
25 51086 1 1 130 ASP CG C 141.818 -3.160 -8.385 1.00 . A A . 133 ASP CG 1 1
25 51087 1 1 130 ASP H H 139.761 0.063 -10.597 1.00 . A A . 133 ASP H 1 1
25 51088 1 1 130 ASP HA H 139.346 -2.115 -8.713 1.00 . A A . 133 ASP HA 1 1
25 51089 1 1 130 ASP HB2 H 140.961 -3.084 -10.352 1.00 . A A . 133 ASP HB2 1 1
25 51090 1 1 130 ASP HB3 H 142.077 -1.766 -9.994 1.00 . A A . 133 ASP HB3 1 1
25 51091 1 1 130 ASP N N 139.613 -0.891 -10.428 1.00 . A A . 133 ASP N 1 1
25 51092 1 1 130 ASP O O 141.746 -0.088 -8.137 1.00 . A A . 133 ASP O 1 1
25 51093 1 1 130 ASP OD1 O 141.463 -2.797 -7.275 1.00 . A A . 133 ASP OD1 1 1
25 51094 1 1 130 ASP OD2 O 142.567 -4.100 -8.588 1.00 . A A . 133 ASP OD2 1 1
25 51095 1 1 131 HIS C C 139.092 1.260 -5.307 1.00 . A A . 134 HIS C 1 1
25 51096 1 1 131 HIS CA C 140.072 1.209 -6.481 1.00 . A A . 134 HIS CA 1 1
25 51097 1 1 131 HIS CB C 140.010 2.506 -7.287 1.00 . A A . 134 HIS CB 1 1
25 51098 1 1 131 HIS CD2 C 141.718 4.386 -6.609 1.00 . A A . 134 HIS CD2 1 1
25 51099 1 1 131 HIS CE1 C 143.488 3.555 -7.542 1.00 . A A . 134 HIS CE1 1 1
25 51100 1 1 131 HIS CG C 141.337 3.209 -7.207 1.00 . A A . 134 HIS CG 1 1
25 51101 1 1 131 HIS H H 138.737 -0.144 -7.506 1.00 . A A . 134 HIS H 1 1
25 51102 1 1 131 HIS HA H 141.076 1.044 -6.127 1.00 . A A . 134 HIS HA 1 1
25 51103 1 1 131 HIS HB2 H 139.785 2.279 -8.319 1.00 . A A . 134 HIS HB2 1 1
25 51104 1 1 131 HIS HB3 H 139.240 3.145 -6.882 1.00 . A A . 134 HIS HB3 1 1
25 51105 1 1 131 HIS HD1 H 142.549 1.861 -8.304 1.00 . A A . 134 HIS HD1 1 1
25 51106 1 1 131 HIS HD2 H 141.063 5.044 -6.057 1.00 . A A . 134 HIS HD2 1 1
25 51107 1 1 131 HIS HE1 H 144.504 3.414 -7.880 1.00 . A A . 134 HIS HE1 1 1
25 51108 1 1 131 HIS N N 139.676 0.140 -7.442 1.00 . A A . 134 HIS N 1 1
25 51109 1 1 131 HIS ND1 N 142.482 2.696 -7.795 1.00 . A A . 134 HIS ND1 1 1
25 51110 1 1 131 HIS NE2 N 143.076 4.602 -6.823 1.00 . A A . 134 HIS NE2 1 1
25 51111 1 1 131 HIS O O 138.177 0.466 -5.213 1.00 . A A . 134 HIS O 1 1
25 51112 1 1 132 HIS C C 137.676 3.664 -3.221 1.00 . A A . 135 HIS C 1 1
25 51113 1 1 132 HIS CA C 138.356 2.292 -3.243 1.00 . A A . 135 HIS CA 1 1
25 51114 1 1 132 HIS CB C 139.250 2.114 -2.016 1.00 . A A . 135 HIS CB 1 1
25 51115 1 1 132 HIS CD2 C 140.628 4.310 -1.591 1.00 . A A . 135 HIS CD2 1 1
25 51116 1 1 132 HIS CE1 C 142.423 3.772 -2.680 1.00 . A A . 135 HIS CE1 1 1
25 51117 1 1 132 HIS CG C 140.421 3.054 -2.105 1.00 . A A . 135 HIS CG 1 1
25 51118 1 1 132 HIS H H 140.021 2.821 -4.505 1.00 . A A . 135 HIS H 1 1
25 51119 1 1 132 HIS HA H 137.619 1.507 -3.276 1.00 . A A . 135 HIS HA 1 1
25 51120 1 1 132 HIS HB2 H 138.682 2.329 -1.122 1.00 . A A . 135 HIS HB2 1 1
25 51121 1 1 132 HIS HB3 H 139.610 1.096 -1.978 1.00 . A A . 135 HIS HB3 1 1
25 51122 1 1 132 HIS HD1 H 141.750 1.897 -3.280 1.00 . A A . 135 HIS HD1 1 1
25 51123 1 1 132 HIS HD2 H 139.918 4.863 -0.994 1.00 . A A . 135 HIS HD2 1 1
25 51124 1 1 132 HIS HE1 H 143.409 3.804 -3.120 1.00 . A A . 135 HIS HE1 1 1
25 51125 1 1 132 HIS N N 139.277 2.190 -4.411 1.00 . A A . 135 HIS N 1 1
25 51126 1 1 132 HIS ND1 N 141.578 2.731 -2.795 1.00 . A A . 135 HIS ND1 1 1
25 51127 1 1 132 HIS NE2 N 141.894 4.761 -1.955 1.00 . A A . 135 HIS NE2 1 1
25 51128 1 1 132 HIS O O 138.164 4.601 -2.621 1.00 . A A . 135 HIS O 1 1
25 51129 1 1 133 TYR C C 134.960 5.221 -2.627 1.00 . A A . 136 TYR C 1 1
25 51130 1 1 133 TYR CA C 135.831 5.096 -3.878 1.00 . A A . 136 TYR CA 1 1
25 51131 1 1 133 TYR CB C 134.968 5.066 -5.140 1.00 . A A . 136 TYR CB 1 1
25 51132 1 1 133 TYR CD1 C 136.455 6.374 -6.699 1.00 . A A . 136 TYR CD1 1 1
25 51133 1 1 133 TYR CD2 C 136.081 4.021 -7.147 1.00 . A A . 136 TYR CD2 1 1
25 51134 1 1 133 TYR CE1 C 137.279 6.458 -7.828 1.00 . A A . 136 TYR CE1 1 1
25 51135 1 1 133 TYR CE2 C 136.905 4.104 -8.275 1.00 . A A . 136 TYR CE2 1 1
25 51136 1 1 133 TYR CG C 135.855 5.155 -6.358 1.00 . A A . 136 TYR CG 1 1
25 51137 1 1 133 TYR CZ C 137.503 5.323 -8.616 1.00 . A A . 136 TYR CZ 1 1
25 51138 1 1 133 TYR H H 136.167 3.018 -4.341 1.00 . A A . 136 TYR H 1 1
25 51139 1 1 133 TYR HA H 136.536 5.911 -3.931 1.00 . A A . 136 TYR HA 1 1
25 51140 1 1 133 TYR HB2 H 134.405 4.144 -5.169 1.00 . A A . 136 TYR HB2 1 1
25 51141 1 1 133 TYR HB3 H 134.286 5.905 -5.129 1.00 . A A . 136 TYR HB3 1 1
25 51142 1 1 133 TYR HD1 H 136.281 7.250 -6.090 1.00 . A A . 136 TYR HD1 1 1
25 51143 1 1 133 TYR HD2 H 135.618 3.080 -6.885 1.00 . A A . 136 TYR HD2 1 1
25 51144 1 1 133 TYR HE1 H 137.741 7.398 -8.090 1.00 . A A . 136 TYR HE1 1 1
25 51145 1 1 133 TYR HE2 H 137.079 3.229 -8.883 1.00 . A A . 136 TYR HE2 1 1
25 51146 1 1 133 TYR HH H 139.177 5.719 -9.444 1.00 . A A . 136 TYR HH 1 1
25 51147 1 1 133 TYR N N 136.547 3.787 -3.867 1.00 . A A . 136 TYR N 1 1
25 51148 1 1 133 TYR O O 134.929 4.336 -1.795 1.00 . A A . 136 TYR O 1 1
25 51149 1 1 133 TYR OH O 138.316 5.406 -9.729 1.00 . A A . 136 TYR OH 1 1
25 51150 1 1 134 ASN C C 132.179 7.346 -1.575 1.00 . A A . 137 ASN C 1 1
25 51151 1 1 134 ASN CA C 133.392 6.463 -1.272 1.00 . A A . 137 ASN CA 1 1
25 51152 1 1 134 ASN CB C 134.290 7.123 -0.227 1.00 . A A . 137 ASN CB 1 1
25 51153 1 1 134 ASN CG C 135.031 8.302 -0.861 1.00 . A A . 137 ASN CG 1 1
25 51154 1 1 134 ASN H H 134.285 7.014 -3.158 1.00 . A A . 137 ASN H 1 1
25 51155 1 1 134 ASN HA H 133.070 5.498 -0.923 1.00 . A A . 137 ASN HA 1 1
25 51156 1 1 134 ASN HB2 H 133.685 7.478 0.596 1.00 . A A . 137 ASN HB2 1 1
25 51157 1 1 134 ASN HB3 H 135.009 6.404 0.138 1.00 . A A . 137 ASN HB3 1 1
25 51158 1 1 134 ASN HD21 H 136.829 7.515 -0.567 1.00 . A A . 137 ASN HD21 1 1
25 51159 1 1 134 ASN HD22 H 136.817 9.031 -1.331 1.00 . A A . 137 ASN HD22 1 1
25 51160 1 1 134 ASN N N 134.251 6.307 -2.481 1.00 . A A . 137 ASN N 1 1
25 51161 1 1 134 ASN ND2 N 136.333 8.281 -0.925 1.00 . A A . 137 ASN ND2 1 1
25 51162 1 1 134 ASN O O 132.106 7.987 -2.604 1.00 . A A . 137 ASN O 1 1
25 51163 1 1 134 ASN OD1 O 134.416 9.252 -1.304 1.00 . A A . 137 ASN OD1 1 1
25 51164 1 1 135 ILE C C 129.325 8.568 0.405 1.00 . A A . 138 ILE C 1 1
25 51165 1 1 135 ILE CA C 130.010 8.212 -0.920 1.00 . A A . 138 ILE CA 1 1
25 51166 1 1 135 ILE CB C 129.090 7.344 -1.779 1.00 . A A . 138 ILE CB 1 1
25 51167 1 1 135 ILE CD1 C 128.450 4.993 -2.332 1.00 . A A . 138 ILE CD1 1 1
25 51168 1 1 135 ILE CG1 C 129.489 5.873 -1.635 1.00 . A A . 138 ILE CG1 1 1
25 51169 1 1 135 ILE CG2 C 129.218 7.759 -3.245 1.00 . A A . 138 ILE CG2 1 1
25 51170 1 1 135 ILE H H 131.300 6.848 0.140 1.00 . A A . 138 ILE H 1 1
25 51171 1 1 135 ILE HA H 130.272 9.108 -1.459 1.00 . A A . 138 ILE HA 1 1
25 51172 1 1 135 ILE HB H 128.067 7.474 -1.456 1.00 . A A . 138 ILE HB 1 1
25 51173 1 1 135 ILE HD11 H 127.493 5.491 -2.322 1.00 . A A . 138 ILE HD11 1 1
25 51174 1 1 135 ILE HD12 H 128.371 4.049 -1.814 1.00 . A A . 138 ILE HD12 1 1
25 51175 1 1 135 ILE HD13 H 128.756 4.818 -3.353 1.00 . A A . 138 ILE HD13 1 1
25 51176 1 1 135 ILE HG12 H 130.457 5.715 -2.088 1.00 . A A . 138 ILE HG12 1 1
25 51177 1 1 135 ILE HG13 H 129.534 5.613 -0.587 1.00 . A A . 138 ILE HG13 1 1
25 51178 1 1 135 ILE HG21 H 129.362 8.828 -3.306 1.00 . A A . 138 ILE HG21 1 1
25 51179 1 1 135 ILE HG22 H 128.317 7.488 -3.777 1.00 . A A . 138 ILE HG22 1 1
25 51180 1 1 135 ILE HG23 H 130.063 7.256 -3.689 1.00 . A A . 138 ILE HG23 1 1
25 51181 1 1 135 ILE N N 131.222 7.377 -0.683 1.00 . A A . 138 ILE N 1 1
25 51182 1 1 135 ILE O O 129.760 8.172 1.473 1.00 . A A . 138 ILE O 1 1
25 51183 1 1 136 THR C C 126.426 8.708 1.903 1.00 . A A . 139 THR C 1 1
25 51184 1 1 136 THR CA C 127.533 9.717 1.579 1.00 . A A . 139 THR CA 1 1
25 51185 1 1 136 THR CB C 126.931 11.087 1.261 1.00 . A A . 139 THR CB 1 1
25 51186 1 1 136 THR CG2 C 126.153 11.597 2.478 1.00 . A A . 139 THR CG2 1 1
25 51187 1 1 136 THR H H 127.935 9.625 -0.534 1.00 . A A . 139 THR H 1 1
25 51188 1 1 136 THR HA H 128.220 9.801 2.406 1.00 . A A . 139 THR HA 1 1
25 51189 1 1 136 THR HB H 126.261 11.002 0.418 1.00 . A A . 139 THR HB 1 1
25 51190 1 1 136 THR HG1 H 127.891 12.758 1.529 1.00 . A A . 139 THR HG1 1 1
25 51191 1 1 136 THR HG21 H 125.789 12.595 2.281 1.00 . A A . 139 THR HG21 1 1
25 51192 1 1 136 THR HG22 H 126.804 11.616 3.339 1.00 . A A . 139 THR HG22 1 1
25 51193 1 1 136 THR HG23 H 125.318 10.941 2.673 1.00 . A A . 139 THR HG23 1 1
25 51194 1 1 136 THR N N 128.260 9.318 0.338 1.00 . A A . 139 THR N 1 1
25 51195 1 1 136 THR O O 126.016 7.928 1.067 1.00 . A A . 139 THR O 1 1
25 51196 1 1 136 THR OG1 O 127.976 11.999 0.949 1.00 . A A . 139 THR OG1 1 1
25 51197 1 1 137 TYR C C 123.914 8.445 4.504 1.00 . A A . 140 TYR C 1 1
25 51198 1 1 137 TYR CA C 124.859 7.771 3.506 1.00 . A A . 140 TYR CA 1 1
25 51199 1 1 137 TYR CB C 125.580 6.597 4.172 1.00 . A A . 140 TYR CB 1 1
25 51200 1 1 137 TYR CD1 C 125.832 4.818 2.405 1.00 . A A . 140 TYR CD1 1 1
25 51201 1 1 137 TYR CD2 C 127.749 6.200 2.949 1.00 . A A . 140 TYR CD2 1 1
25 51202 1 1 137 TYR CE1 C 126.600 4.126 1.460 1.00 . A A . 140 TYR CE1 1 1
25 51203 1 1 137 TYR CE2 C 128.517 5.507 2.004 1.00 . A A . 140 TYR CE2 1 1
25 51204 1 1 137 TYR CG C 126.407 5.855 3.149 1.00 . A A . 140 TYR CG 1 1
25 51205 1 1 137 TYR CZ C 127.942 4.471 1.261 1.00 . A A . 140 TYR CZ 1 1
25 51206 1 1 137 TYR H H 126.288 9.362 3.771 1.00 . A A . 140 TYR H 1 1
25 51207 1 1 137 TYR HA H 124.318 7.431 2.637 1.00 . A A . 140 TYR HA 1 1
25 51208 1 1 137 TYR HB2 H 126.226 6.969 4.954 1.00 . A A . 140 TYR HB2 1 1
25 51209 1 1 137 TYR HB3 H 124.851 5.924 4.598 1.00 . A A . 140 TYR HB3 1 1
25 51210 1 1 137 TYR HD1 H 124.797 4.552 2.559 1.00 . A A . 140 TYR HD1 1 1
25 51211 1 1 137 TYR HD2 H 128.193 7.000 3.523 1.00 . A A . 140 TYR HD2 1 1
25 51212 1 1 137 TYR HE1 H 126.156 3.326 0.886 1.00 . A A . 140 TYR HE1 1 1
25 51213 1 1 137 TYR HE2 H 129.552 5.772 1.850 1.00 . A A . 140 TYR HE2 1 1
25 51214 1 1 137 TYR HH H 129.626 3.946 0.530 1.00 . A A . 140 TYR HH 1 1
25 51215 1 1 137 TYR N N 125.941 8.722 3.116 1.00 . A A . 140 TYR N 1 1
25 51216 1 1 137 TYR O O 124.244 8.627 5.660 1.00 . A A . 140 TYR O 1 1
25 51217 1 1 137 TYR OH O 128.699 3.787 0.331 1.00 . A A . 140 TYR OH 1 1
25 51218 1 1 138 LYS C C 120.675 8.536 5.416 1.00 . A A . 141 LYS C 1 1
25 51219 1 1 138 LYS CA C 121.786 9.499 4.990 1.00 . A A . 141 LYS CA 1 1
25 51220 1 1 138 LYS CB C 121.204 10.656 4.176 1.00 . A A . 141 LYS CB 1 1
25 51221 1 1 138 LYS CD C 121.296 13.131 3.843 1.00 . A A . 141 LYS CD 1 1
25 51222 1 1 138 LYS CE C 120.287 13.644 4.872 1.00 . A A . 141 LYS CE 1 1
25 51223 1 1 138 LYS CG C 122.036 11.918 4.413 1.00 . A A . 141 LYS CG 1 1
25 51224 1 1 138 LYS H H 122.501 8.676 3.129 1.00 . A A . 141 LYS H 1 1
25 51225 1 1 138 LYS HA H 122.302 9.882 5.854 1.00 . A A . 141 LYS HA 1 1
25 51226 1 1 138 LYS HB2 H 121.222 10.403 3.126 1.00 . A A . 141 LYS HB2 1 1
25 51227 1 1 138 LYS HB3 H 120.185 10.836 4.485 1.00 . A A . 141 LYS HB3 1 1
25 51228 1 1 138 LYS HD2 H 122.009 13.911 3.615 1.00 . A A . 141 LYS HD2 1 1
25 51229 1 1 138 LYS HD3 H 120.776 12.845 2.941 1.00 . A A . 141 LYS HD3 1 1
25 51230 1 1 138 LYS HE2 H 120.358 13.070 5.785 1.00 . A A . 141 LYS HE2 1 1
25 51231 1 1 138 LYS HE3 H 120.450 14.692 5.070 1.00 . A A . 141 LYS HE3 1 1
25 51232 1 1 138 LYS HG2 H 122.190 12.054 5.473 1.00 . A A . 141 LYS HG2 1 1
25 51233 1 1 138 LYS HG3 H 122.991 11.817 3.919 1.00 . A A . 141 LYS HG3 1 1
25 51234 1 1 138 LYS HZ1 H 119.015 13.683 3.223 1.00 . A A . 141 LYS HZ1 1 1
25 51235 1 1 138 LYS HZ2 H 118.256 14.069 4.694 1.00 . A A . 141 LYS HZ2 1 1
25 51236 1 1 138 LYS HZ3 H 118.661 12.457 4.341 1.00 . A A . 141 LYS HZ3 1 1
25 51237 1 1 138 LYS N N 122.745 8.826 4.066 1.00 . A A . 141 LYS N 1 1
25 51238 1 1 138 LYS NZ N 118.954 13.448 4.234 1.00 . A A . 141 LYS NZ 1 1
25 51239 1 1 138 LYS O O 119.811 8.188 4.639 1.00 . A A . 141 LYS O 1 1
25 51240 1 1 139 PHE C C 118.466 7.995 7.728 1.00 . A A . 142 PHE C 1 1
25 51241 1 1 139 PHE CA C 119.622 7.187 7.130 1.00 . A A . 142 PHE CA 1 1
25 51242 1 1 139 PHE CB C 120.296 6.331 8.202 1.00 . A A . 142 PHE CB 1 1
25 51243 1 1 139 PHE CD1 C 121.216 4.543 6.683 1.00 . A A . 142 PHE CD1 1 1
25 51244 1 1 139 PHE CD2 C 122.768 5.937 7.917 1.00 . A A . 142 PHE CD2 1 1
25 51245 1 1 139 PHE CE1 C 122.291 3.852 6.112 1.00 . A A . 142 PHE CE1 1 1
25 51246 1 1 139 PHE CE2 C 123.843 5.248 7.345 1.00 . A A . 142 PHE CE2 1 1
25 51247 1 1 139 PHE CG C 121.455 5.585 7.587 1.00 . A A . 142 PHE CG 1 1
25 51248 1 1 139 PHE CZ C 123.605 4.205 6.442 1.00 . A A . 142 PHE CZ 1 1
25 51249 1 1 139 PHE H H 121.387 8.414 7.265 1.00 . A A . 142 PHE H 1 1
25 51250 1 1 139 PHE HA H 119.271 6.564 6.323 1.00 . A A . 142 PHE HA 1 1
25 51251 1 1 139 PHE HB2 H 120.657 6.967 8.997 1.00 . A A . 142 PHE HB2 1 1
25 51252 1 1 139 PHE HB3 H 119.584 5.624 8.600 1.00 . A A . 142 PHE HB3 1 1
25 51253 1 1 139 PHE HD1 H 120.202 4.270 6.429 1.00 . A A . 142 PHE HD1 1 1
25 51254 1 1 139 PHE HD2 H 122.953 6.742 8.614 1.00 . A A . 142 PHE HD2 1 1
25 51255 1 1 139 PHE HE1 H 122.106 3.048 5.415 1.00 . A A . 142 PHE HE1 1 1
25 51256 1 1 139 PHE HE2 H 124.857 5.519 7.601 1.00 . A A . 142 PHE HE2 1 1
25 51257 1 1 139 PHE HZ H 124.435 3.673 6.001 1.00 . A A . 142 PHE HZ 1 1
25 51258 1 1 139 PHE N N 120.685 8.115 6.650 1.00 . A A . 142 PHE N 1 1
25 51259 1 1 139 PHE O O 118.668 9.040 8.314 1.00 . A A . 142 PHE O 1 1
25 51260 1 1 140 ASN C C 115.148 7.351 8.881 1.00 . A A . 143 ASN C 1 1
25 51261 1 1 140 ASN CA C 116.098 8.289 8.132 1.00 . A A . 143 ASN CA 1 1
25 51262 1 1 140 ASN CB C 115.404 8.899 6.915 1.00 . A A . 143 ASN CB 1 1
25 51263 1 1 140 ASN CG C 116.429 9.654 6.066 1.00 . A A . 143 ASN CG 1 1
25 51264 1 1 140 ASN H H 117.108 6.690 7.096 1.00 . A A . 143 ASN H 1 1
25 51265 1 1 140 ASN HA H 116.444 9.073 8.788 1.00 . A A . 143 ASN HA 1 1
25 51266 1 1 140 ASN HB2 H 114.956 8.112 6.325 1.00 . A A . 143 ASN HB2 1 1
25 51267 1 1 140 ASN HB3 H 114.638 9.585 7.242 1.00 . A A . 143 ASN HB3 1 1
25 51268 1 1 140 ASN HD21 H 117.264 7.999 5.352 1.00 . A A . 143 ASN HD21 1 1
25 51269 1 1 140 ASN HD22 H 117.944 9.452 4.795 1.00 . A A . 143 ASN HD22 1 1
25 51270 1 1 140 ASN N N 117.256 7.531 7.578 1.00 . A A . 143 ASN N 1 1
25 51271 1 1 140 ASN ND2 N 117.284 8.979 5.345 1.00 . A A . 143 ASN ND2 1 1
25 51272 1 1 140 ASN O O 114.458 6.544 8.287 1.00 . A A . 143 ASN O 1 1
25 51273 1 1 140 ASN OD1 O 116.454 10.869 6.057 1.00 . A A . 143 ASN OD1 1 1
25 51274 1 1 141 GLY C C 113.855 7.297 12.296 1.00 . A A . 144 GLY C 1 1
25 51275 1 1 141 GLY CA C 114.207 6.583 10.985 1.00 . A A . 144 GLY CA 1 1
25 51276 1 1 141 GLY H H 115.676 8.118 10.634 1.00 . A A . 144 GLY H 1 1
25 51277 1 1 141 GLY HA2 H 113.303 6.388 10.423 1.00 . A A . 144 GLY HA2 1 1
25 51278 1 1 141 GLY HA3 H 114.705 5.654 11.198 1.00 . A A . 144 GLY HA3 1 1
25 51279 1 1 141 GLY N N 115.110 7.457 10.182 1.00 . A A . 144 GLY N 1 1
25 51280 1 1 141 GLY O O 113.555 8.474 12.289 1.00 . A A . 144 GLY O 1 1
25 51281 1 1 142 PRO C C 114.464 8.410 14.940 1.00 . A A . 145 PRO C 1 1
25 51282 1 1 142 PRO CA C 113.588 7.175 14.704 1.00 . A A . 145 PRO CA 1 1
25 51283 1 1 142 PRO CB C 113.911 6.079 15.722 1.00 . A A . 145 PRO CB 1 1
25 51284 1 1 142 PRO CD C 114.256 5.156 13.504 1.00 . A A . 145 PRO CD 1 1
25 51285 1 1 142 PRO CG C 114.596 4.984 14.959 1.00 . A A . 145 PRO CG 1 1
25 51286 1 1 142 PRO HA H 112.543 7.436 14.760 1.00 . A A . 145 PRO HA 1 1
25 51287 1 1 142 PRO HB2 H 114.569 6.467 16.488 1.00 . A A . 145 PRO HB2 1 1
25 51288 1 1 142 PRO HB3 H 113.002 5.703 16.166 1.00 . A A . 145 PRO HB3 1 1
25 51289 1 1 142 PRO HD2 H 115.113 4.918 12.891 1.00 . A A . 145 PRO HD2 1 1
25 51290 1 1 142 PRO HD3 H 113.411 4.540 13.236 1.00 . A A . 145 PRO HD3 1 1
25 51291 1 1 142 PRO HG2 H 115.666 5.057 15.098 1.00 . A A . 145 PRO HG2 1 1
25 51292 1 1 142 PRO HG3 H 114.245 4.024 15.302 1.00 . A A . 145 PRO HG3 1 1
25 51293 1 1 142 PRO N N 113.906 6.571 13.388 1.00 . A A . 145 PRO N 1 1
25 51294 1 1 142 PRO O O 115.190 8.841 14.068 1.00 . A A . 145 PRO O 1 1
25 51295 1 1 143 THR C C 115.593 10.256 17.880 1.00 . A A . 146 THR C 1 1
25 51296 1 1 143 THR CA C 115.231 10.187 16.392 1.00 . A A . 146 THR CA 1 1
25 51297 1 1 143 THR CB C 114.351 11.373 15.995 1.00 . A A . 146 THR CB 1 1
25 51298 1 1 143 THR CG2 C 114.059 11.312 14.496 1.00 . A A . 146 THR CG2 1 1
25 51299 1 1 143 THR H H 113.808 8.620 16.804 1.00 . A A . 146 THR H 1 1
25 51300 1 1 143 THR HA H 116.125 10.176 15.788 1.00 . A A . 146 THR HA 1 1
25 51301 1 1 143 THR HB H 114.865 12.295 16.221 1.00 . A A . 146 THR HB 1 1
25 51302 1 1 143 THR HG1 H 112.486 10.855 16.184 1.00 . A A . 146 THR HG1 1 1
25 51303 1 1 143 THR HG21 H 114.957 11.037 13.965 1.00 . A A . 146 THR HG21 1 1
25 51304 1 1 143 THR HG22 H 113.720 12.280 14.156 1.00 . A A . 146 THR HG22 1 1
25 51305 1 1 143 THR HG23 H 113.291 10.576 14.309 1.00 . A A . 146 THR HG23 1 1
25 51306 1 1 143 THR N N 114.400 8.982 16.112 1.00 . A A . 146 THR N 1 1
25 51307 1 1 143 THR O O 116.751 10.287 18.245 1.00 . A A . 146 THR O 1 1
25 51308 1 1 143 THR OG1 O 113.131 11.319 16.722 1.00 . A A . 146 THR OG1 1 1
25 51309 1 1 144 ASP C C 114.288 9.160 20.928 1.00 . A A . 147 ASP C 1 1
25 51310 1 1 144 ASP CA C 114.904 10.359 20.199 1.00 . A A . 147 ASP CA 1 1
25 51311 1 1 144 ASP CB C 114.259 11.663 20.667 1.00 . A A . 147 ASP CB 1 1
25 51312 1 1 144 ASP CG C 114.818 12.047 22.038 1.00 . A A . 147 ASP CG 1 1
25 51313 1 1 144 ASP H H 113.685 10.263 18.428 1.00 . A A . 147 ASP H 1 1
25 51314 1 1 144 ASP HA H 115.968 10.393 20.365 1.00 . A A . 147 ASP HA 1 1
25 51315 1 1 144 ASP HB2 H 114.479 12.448 19.956 1.00 . A A . 147 ASP HB2 1 1
25 51316 1 1 144 ASP HB3 H 113.191 11.532 20.741 1.00 . A A . 147 ASP HB3 1 1
25 51317 1 1 144 ASP N N 114.612 10.286 18.739 1.00 . A A . 147 ASP N 1 1
25 51318 1 1 144 ASP O O 114.987 8.329 21.473 1.00 . A A . 147 ASP O 1 1
25 51319 1 1 144 ASP OD1 O 115.833 11.488 22.422 1.00 . A A . 147 ASP OD1 1 1
25 51320 1 1 144 ASP OD2 O 114.221 12.895 22.684 1.00 . A A . 147 ASP OD2 1 1
25 51321 1 1 145 VAL C C 112.788 7.855 23.098 1.00 . A A . 148 VAL C 1 1
25 51322 1 1 145 VAL CA C 112.326 7.925 21.641 1.00 . A A . 148 VAL CA 1 1
25 51323 1 1 145 VAL CB C 112.769 6.679 20.876 1.00 . A A . 148 VAL CB 1 1
25 51324 1 1 145 VAL CG1 C 112.068 5.448 21.454 1.00 . A A . 148 VAL CG1 1 1
25 51325 1 1 145 VAL CG2 C 112.397 6.828 19.399 1.00 . A A . 148 VAL CG2 1 1
25 51326 1 1 145 VAL H H 112.441 9.751 20.501 1.00 . A A . 148 VAL H 1 1
25 51327 1 1 145 VAL HA H 111.254 8.024 21.590 1.00 . A A . 148 VAL HA 1 1
25 51328 1 1 145 VAL HB H 113.837 6.559 20.970 1.00 . A A . 148 VAL HB 1 1
25 51329 1 1 145 VAL HG11 H 111.836 4.758 20.657 1.00 . A A . 148 VAL HG11 1 1
25 51330 1 1 145 VAL HG12 H 111.155 5.752 21.946 1.00 . A A . 148 VAL HG12 1 1
25 51331 1 1 145 VAL HG13 H 112.719 4.967 22.170 1.00 . A A . 148 VAL HG13 1 1
25 51332 1 1 145 VAL HG21 H 111.426 7.294 19.317 1.00 . A A . 148 VAL HG21 1 1
25 51333 1 1 145 VAL HG22 H 112.370 5.854 18.934 1.00 . A A . 148 VAL HG22 1 1
25 51334 1 1 145 VAL HG23 H 113.134 7.443 18.903 1.00 . A A . 148 VAL HG23 1 1
25 51335 1 1 145 VAL N N 112.986 9.068 20.945 1.00 . A A . 148 VAL N 1 1
25 51336 1 1 145 VAL O O 113.131 6.804 23.601 1.00 . A A . 148 VAL O 1 1
25 51337 1 1 146 ALA C C 112.096 8.519 26.115 1.00 . A A . 149 ALA C 1 1
25 51338 1 1 146 ALA CA C 113.244 8.962 25.205 1.00 . A A . 149 ALA CA 1 1
25 51339 1 1 146 ALA CB C 113.639 10.409 25.504 1.00 . A A . 149 ALA CB 1 1
25 51340 1 1 146 ALA H H 112.522 9.806 23.356 1.00 . A A . 149 ALA H 1 1
25 51341 1 1 146 ALA HA H 114.098 8.314 25.331 1.00 . A A . 149 ALA HA 1 1
25 51342 1 1 146 ALA HB1 H 114.484 10.685 24.890 1.00 . A A . 149 ALA HB1 1 1
25 51343 1 1 146 ALA HB2 H 113.906 10.499 26.546 1.00 . A A . 149 ALA HB2 1 1
25 51344 1 1 146 ALA HB3 H 112.808 11.062 25.286 1.00 . A A . 149 ALA HB3 1 1
25 51345 1 1 146 ALA N N 112.802 8.968 23.780 1.00 . A A . 149 ALA N 1 1
25 51346 1 1 146 ALA O O 111.062 9.153 26.181 1.00 . A A . 149 ALA O 1 1
25 51347 1 1 147 GLY C C 109.894 6.784 26.933 1.00 . A A . 150 GLY C 1 1
25 51348 1 1 147 GLY CA C 111.194 6.946 27.724 1.00 . A A . 150 GLY CA 1 1
25 51349 1 1 147 GLY H H 113.114 6.936 26.748 1.00 . A A . 150 GLY H 1 1
25 51350 1 1 147 GLY HA2 H 111.482 5.993 28.146 1.00 . A A . 150 GLY HA2 1 1
25 51351 1 1 147 GLY HA3 H 111.042 7.661 28.518 1.00 . A A . 150 GLY HA3 1 1
25 51352 1 1 147 GLY N N 112.272 7.432 26.817 1.00 . A A . 150 GLY N 1 1
25 51353 2 2 1 ZNH C1A C 134.140 6.588 -11.202 1.00 . B A . 151 ZNH C1A 1 1
25 51354 2 2 1 ZNH C1B C 133.017 3.217 -13.488 1.00 . B A . 151 ZNH C1B 1 1
25 51355 2 2 1 ZNH C1C C 130.555 2.000 -10.215 1.00 . B A . 151 ZNH C1C 1 1
25 51356 2 2 1 ZNH C1D C 131.707 5.323 -8.039 1.00 . B A . 151 ZNH C1D 1 1
25 51357 2 2 1 ZNH C2A C 134.961 7.084 -12.182 1.00 . B A . 151 ZNH C2A 1 1
25 51358 2 2 1 ZNH C2B C 132.716 2.153 -14.309 1.00 . B A . 151 ZNH C2B 1 1
25 51359 2 2 1 ZNH C2C C 129.736 1.467 -9.247 1.00 . B A . 151 ZNH C2C 1 1
25 51360 2 2 1 ZNH C2D C 132.027 6.431 -7.178 1.00 . B A . 151 ZNH C2D 1 1
25 51361 2 2 1 ZNH C3A C 134.933 6.271 -13.219 1.00 . B A . 151 ZNH C3A 1 1
25 51362 2 2 1 ZNH C3B C 131.869 1.359 -13.673 1.00 . B A . 151 ZNH C3B 1 1
25 51363 2 2 1 ZNH C3C C 129.722 2.269 -8.166 1.00 . B A . 151 ZNH C3C 1 1
25 51364 2 2 1 ZNH C3D C 132.867 7.207 -7.817 1.00 . B A . 151 ZNH C3D 1 1
25 51365 2 2 1 ZNH C4A C 134.089 5.220 -12.945 1.00 . B A . 151 ZNH C4A 1 1
25 51366 2 2 1 ZNH C4B C 131.598 1.961 -12.358 1.00 . B A . 151 ZNH C4B 1 1
25 51367 2 2 1 ZNH C4C C 130.559 3.341 -8.408 1.00 . B A . 151 ZNH C4C 1 1
25 51368 2 2 1 ZNH C4D C 133.107 6.607 -9.108 1.00 . B A . 151 ZNH C4D 1 1
25 51369 2 2 1 ZNH CAA C 135.767 8.354 -12.090 1.00 . B A . 151 ZNH CAA 1 1
25 51370 2 2 1 ZNH CAB C 131.303 0.104 -14.229 1.00 . B A . 151 ZNH CAB 1 1
25 51371 2 2 1 ZNH CAC C 128.947 2.044 -6.932 1.00 . B A . 151 ZNH CAC 1 1
25 51372 2 2 1 ZNH CAD C 133.473 8.486 -7.299 1.00 . B A . 151 ZNH CAD 1 1
25 51373 2 2 1 ZNH CBA C 137.138 8.047 -11.487 1.00 . B A . 151 ZNH CBA 1 1
25 51374 2 2 1 ZNH CBB C 131.052 -0.936 -13.443 1.00 . B A . 151 ZNH CBB 1 1
25 51375 2 2 1 ZNH CBC C 127.625 1.927 -6.991 1.00 . B A . 151 ZNH CBC 1 1
25 51376 2 2 1 ZNH CBD C 133.003 9.659 -8.159 1.00 . B A . 151 ZNH CBD 1 1
25 51377 2 2 1 ZNH CGA C 137.945 9.318 -11.399 1.00 . B A . 151 ZNH CGA 1 1
25 51378 2 2 1 ZNH CGD C 134.106 10.681 -8.262 1.00 . B A . 151 ZNH CGD 1 1
25 51379 2 2 1 ZNH CHA C 133.913 7.127 -10.024 1.00 . B A . 151 ZNH CHA 1 1
25 51380 2 2 1 ZNH CHB C 133.830 4.230 -13.761 1.00 . B A . 151 ZNH CHB 1 1
25 51381 2 2 1 ZNH CHC C 130.827 1.573 -11.394 1.00 . B A . 151 ZNH CHC 1 1
25 51382 2 2 1 ZNH CHD C 130.870 4.362 -7.672 1.00 . B A . 151 ZNH CHD 1 1
25 51383 2 2 1 ZNH CMA C 135.700 6.462 -14.501 1.00 . B A . 151 ZNH CMA 1 1
25 51384 2 2 1 ZNH CMB C 133.256 1.931 -15.697 1.00 . B A . 151 ZNH CMB 1 1
25 51385 2 2 1 ZNH CMC C 128.973 0.177 -9.388 1.00 . B A . 151 ZNH CMC 1 1
25 51386 2 2 1 ZNH CMD C 131.489 6.658 -5.790 1.00 . B A . 151 ZNH CMD 1 1
25 51387 2 2 1 ZNH HAA1 H 135.244 9.071 -11.458 1.00 . B A . 151 ZNH HAA1 1 1
25 51388 2 2 1 ZNH HAA2 H 135.895 8.776 -13.088 1.00 . B A . 151 ZNH HAA2 1 1
25 51389 2 2 1 ZNH HAB H 131.295 -0.038 -15.307 1.00 . B A . 151 ZNH HAB 1 1
25 51390 2 2 1 ZNH HAC H 129.444 2.093 -5.963 1.00 . B A . 151 ZNH HAC 1 1
25 51391 2 2 1 ZNH HAD1 H 133.159 8.644 -6.267 1.00 . B A . 151 ZNH HAD1 1 1
25 51392 2 2 1 ZNH HAD2 H 134.560 8.416 -7.341 1.00 . B A . 151 ZNH HAD2 1 1
25 51393 2 2 1 ZNH HBA1 H 137.660 7.327 -12.118 1.00 . B A . 151 ZNH HBA1 1 1
25 51394 2 2 1 ZNH HBA2 H 137.010 7.628 -10.488 1.00 . B A . 151 ZNH HBA2 1 1
25 51395 2 2 1 ZNH HBB1 H 130.841 -1.909 -13.884 1.00 . B A . 151 ZNH HBB1 1 1
25 51396 2 2 1 ZNH HBB2 H 131.261 -0.864 -12.376 1.00 . B A . 151 ZNH HBB2 1 1
25 51397 2 2 1 ZNH HBC1 H 127.042 1.880 -6.072 1.00 . B A . 151 ZNH HBC1 1 1
25 51398 2 2 1 ZNH HBC2 H 127.117 1.997 -7.952 1.00 . B A . 151 ZNH HBC2 1 1
25 51399 2 2 1 ZNH HBD1 H 132.125 10.116 -7.701 1.00 . B A . 151 ZNH HBD1 1 1
25 51400 2 2 1 ZNH HBD2 H 132.746 9.299 -9.155 1.00 . B A . 151 ZNH HBD2 1 1
25 51401 2 2 1 ZNH HHA H 134.421 8.061 -9.785 1.00 . B A . 151 ZNH HHA 1 1
25 51402 2 2 1 ZNH HHB H 134.320 4.237 -14.735 1.00 . B A . 151 ZNH HHB 1 1
25 51403 2 2 1 ZNH HHC H 130.309 0.647 -11.618 1.00 . B A . 151 ZNH HHC 1 1
25 51404 2 2 1 ZNH HHD H 130.417 4.431 -6.680 1.00 . B A . 151 ZNH HHD 1 1
25 51405 2 2 1 ZNH HMA1 H 135.006 6.700 -15.307 1.00 . B A . 151 ZNH HMA1 1 1
25 51406 2 2 1 ZNH HMA2 H 136.240 5.546 -14.743 1.00 . B A . 151 ZNH HMA2 1 1
25 51407 2 2 1 ZNH HMA3 H 136.411 7.280 -14.381 1.00 . B A . 151 ZNH HMA3 1 1
25 51408 2 2 1 ZNH HMB1 H 133.141 0.881 -15.968 1.00 . B A . 151 ZNH HMB1 1 1
25 51409 2 2 1 ZNH HMB2 H 134.313 2.198 -15.724 1.00 . B A . 151 ZNH HMB2 1 1
25 51410 2 2 1 ZNH HMB3 H 132.706 2.550 -16.405 1.00 . B A . 151 ZNH HMB3 1 1
25 51411 2 2 1 ZNH HMC1 H 129.603 -0.563 -9.883 1.00 . B A . 151 ZNH HMC1 1 1
25 51412 2 2 1 ZNH HMC2 H 128.076 0.349 -9.983 1.00 . B A . 151 ZNH HMC2 1 1
25 51413 2 2 1 ZNH HMC3 H 128.690 -0.188 -8.401 1.00 . B A . 151 ZNH HMC3 1 1
25 51414 2 2 1 ZNH HMD1 H 131.395 5.700 -5.275 1.00 . B A . 151 ZNH HMD1 1 1
25 51415 2 2 1 ZNH HMD2 H 130.509 7.133 -5.852 1.00 . B A . 151 ZNH HMD2 1 1
25 51416 2 2 1 ZNH HMD3 H 132.170 7.302 -5.236 1.00 . B A . 151 ZNH HMD3 1 1
25 51417 2 2 1 ZNH NA N 133.542 5.374 -11.639 1.00 . B A . 151 ZNH NA 1 1
25 51418 2 2 1 ZNH NB N 132.348 3.116 -12.285 1.00 . B A . 151 ZNH NB 1 1
25 51419 2 2 1 ZNH NC N 131.104 3.182 -9.709 1.00 . B A . 151 ZNH NC 1 1
25 51420 2 2 1 ZNH ND N 132.387 5.438 -9.238 1.00 . B A . 151 ZNH ND 1 1
25 51421 2 2 1 ZNH O1A O 139.099 9.278 -11.047 1.00 . B A . 151 ZNH O1A 1 1
25 51422 2 2 1 ZNH O1D O 135.261 10.329 -8.227 1.00 . B A . 151 ZNH O1D 1 1
25 51423 2 2 1 ZNH O2A O 137.377 10.494 -11.712 1.00 . B A . 151 ZNH O2A 1 1
25 51424 2 2 1 ZNH O2D O 133.803 11.982 -8.393 1.00 . B A . 151 ZNH O2D 1 1
25 51425 2 2 1 ZNH ZN ZN 132.329 4.246 -10.725 1.00 . B A . 151 ZNH ZN 1 1
26 51426 1 1 22 SER C C 105.598 -11.846 21.702 1.00 . A A . 25 SER C 1 1
26 51427 1 1 22 SER CA C 107.052 -12.258 21.946 1.00 . A A . 25 SER CA 1 1
26 51428 1 1 22 SER CB C 107.767 -12.510 20.621 1.00 . A A . 25 SER CB 1 1
26 51429 1 1 22 SER H H 107.082 -13.583 23.647 1.00 . A A . 25 SER H 1 1
26 51430 1 1 22 SER HA H 107.571 -11.497 22.508 1.00 . A A . 25 SER HA 1 1
26 51431 1 1 22 SER HB2 H 108.681 -11.940 20.589 1.00 . A A . 25 SER HB2 1 1
26 51432 1 1 22 SER HB3 H 107.999 -13.564 20.533 1.00 . A A . 25 SER HB3 1 1
26 51433 1 1 22 SER HG H 106.435 -12.875 19.250 1.00 . A A . 25 SER HG 1 1
26 51434 1 1 22 SER N N 107.102 -13.563 22.668 1.00 . A A . 25 SER N 1 1
26 51435 1 1 22 SER O O 104.675 -12.558 22.042 1.00 . A A . 25 SER O 1 1
26 51436 1 1 22 SER OG O 106.926 -12.106 19.549 1.00 . A A . 25 SER OG 1 1
26 51437 1 1 23 ALA C C 103.955 -9.352 19.604 1.00 . A A . 26 ALA C 1 1
26 51438 1 1 23 ALA CA C 103.994 -10.242 20.850 1.00 . A A . 26 ALA CA 1 1
26 51439 1 1 23 ALA CB C 103.597 -9.444 22.092 1.00 . A A . 26 ALA CB 1 1
26 51440 1 1 23 ALA H H 106.146 -10.138 20.849 1.00 . A A . 26 ALA H 1 1
26 51441 1 1 23 ALA HA H 103.336 -11.088 20.730 1.00 . A A . 26 ALA HA 1 1
26 51442 1 1 23 ALA HB1 H 103.316 -8.442 21.802 1.00 . A A . 26 ALA HB1 1 1
26 51443 1 1 23 ALA HB2 H 104.433 -9.400 22.774 1.00 . A A . 26 ALA HB2 1 1
26 51444 1 1 23 ALA HB3 H 102.762 -9.926 22.578 1.00 . A A . 26 ALA HB3 1 1
26 51445 1 1 23 ALA N N 105.388 -10.699 21.115 1.00 . A A . 26 ALA N 1 1
26 51446 1 1 23 ALA O O 103.937 -8.140 19.695 1.00 . A A . 26 ALA O 1 1
26 51447 1 1 24 ASN C C 105.169 -8.260 17.102 1.00 . A A . 27 ASN C 1 1
26 51448 1 1 24 ASN CA C 103.913 -9.128 17.191 1.00 . A A . 27 ASN CA 1 1
26 51449 1 1 24 ASN CB C 102.663 -8.257 17.320 1.00 . A A . 27 ASN CB 1 1
26 51450 1 1 24 ASN CG C 102.030 -8.063 15.941 1.00 . A A . 27 ASN CG 1 1
26 51451 1 1 24 ASN H H 103.967 -10.921 18.386 1.00 . A A . 27 ASN H 1 1
26 51452 1 1 24 ASN HA H 103.832 -9.766 16.326 1.00 . A A . 27 ASN HA 1 1
26 51453 1 1 24 ASN HB2 H 101.955 -8.738 17.979 1.00 . A A . 27 ASN HB2 1 1
26 51454 1 1 24 ASN HB3 H 102.936 -7.294 17.727 1.00 . A A . 27 ASN HB3 1 1
26 51455 1 1 24 ASN HD21 H 101.343 -9.924 15.841 1.00 . A A . 27 ASN HD21 1 1
26 51456 1 1 24 ASN HD22 H 100.996 -8.947 14.496 1.00 . A A . 27 ASN HD22 1 1
26 51457 1 1 24 ASN N N 103.947 -9.942 18.440 1.00 . A A . 27 ASN N 1 1
26 51458 1 1 24 ASN ND2 N 101.404 -9.061 15.380 1.00 . A A . 27 ASN ND2 1 1
26 51459 1 1 24 ASN O O 105.160 -7.192 16.521 1.00 . A A . 27 ASN O 1 1
26 51460 1 1 24 ASN OD1 O 102.106 -6.994 15.370 1.00 . A A . 27 ASN OD1 1 1
26 51461 1 1 25 ALA C C 107.904 -7.629 16.180 1.00 . A A . 28 ALA C 1 1
26 51462 1 1 25 ALA CA C 107.509 -7.916 17.631 1.00 . A A . 28 ALA CA 1 1
26 51463 1 1 25 ALA CB C 108.558 -8.798 18.308 1.00 . A A . 28 ALA CB 1 1
26 51464 1 1 25 ALA H H 106.231 -9.576 18.141 1.00 . A A . 28 ALA H 1 1
26 51465 1 1 25 ALA HA H 107.393 -6.995 18.180 1.00 . A A . 28 ALA HA 1 1
26 51466 1 1 25 ALA HB1 H 108.578 -9.765 17.829 1.00 . A A . 28 ALA HB1 1 1
26 51467 1 1 25 ALA HB2 H 108.308 -8.918 19.352 1.00 . A A . 28 ALA HB2 1 1
26 51468 1 1 25 ALA HB3 H 109.529 -8.333 18.221 1.00 . A A . 28 ALA HB3 1 1
26 51469 1 1 25 ALA N N 106.249 -8.712 17.677 1.00 . A A . 28 ALA N 1 1
26 51470 1 1 25 ALA O O 107.231 -8.030 15.252 1.00 . A A . 28 ALA O 1 1
26 51471 1 1 26 ALA C C 110.882 -6.130 14.595 1.00 . A A . 29 ALA C 1 1
26 51472 1 1 26 ALA CA C 109.434 -6.625 14.591 1.00 . A A . 29 ALA CA 1 1
26 51473 1 1 26 ALA CB C 108.492 -5.517 14.114 1.00 . A A . 29 ALA CB 1 1
26 51474 1 1 26 ALA H H 109.522 -6.625 16.744 1.00 . A A . 29 ALA H 1 1
26 51475 1 1 26 ALA HA H 109.332 -7.492 13.958 1.00 . A A . 29 ALA HA 1 1
26 51476 1 1 26 ALA HB1 H 109.063 -4.627 13.898 1.00 . A A . 29 ALA HB1 1 1
26 51477 1 1 26 ALA HB2 H 107.769 -5.303 14.887 1.00 . A A . 29 ALA HB2 1 1
26 51478 1 1 26 ALA HB3 H 107.979 -5.842 13.221 1.00 . A A . 29 ALA HB3 1 1
26 51479 1 1 26 ALA N N 108.993 -6.937 15.980 1.00 . A A . 29 ALA N 1 1
26 51480 1 1 26 ALA O O 111.776 -6.795 14.109 1.00 . A A . 29 ALA O 1 1
26 51481 1 1 27 ASP C C 113.100 -4.407 13.763 1.00 . A A . 30 ASP C 1 1
26 51482 1 1 27 ASP CA C 112.513 -4.432 15.172 1.00 . A A . 30 ASP CA 1 1
26 51483 1 1 27 ASP CB C 113.299 -5.408 16.046 1.00 . A A . 30 ASP CB 1 1
26 51484 1 1 27 ASP CG C 112.467 -5.782 17.273 1.00 . A A . 30 ASP CG 1 1
26 51485 1 1 27 ASP H H 110.386 -4.447 15.525 1.00 . A A . 30 ASP H 1 1
26 51486 1 1 27 ASP HA H 112.530 -3.447 15.609 1.00 . A A . 30 ASP HA 1 1
26 51487 1 1 27 ASP HB2 H 113.524 -6.298 15.472 1.00 . A A . 30 ASP HB2 1 1
26 51488 1 1 27 ASP HB3 H 114.222 -4.942 16.363 1.00 . A A . 30 ASP HB3 1 1
26 51489 1 1 27 ASP N N 111.122 -4.968 15.138 1.00 . A A . 30 ASP N 1 1
26 51490 1 1 27 ASP O O 114.295 -4.503 13.583 1.00 . A A . 30 ASP O 1 1
26 51491 1 1 27 ASP OD1 O 112.204 -4.904 18.077 1.00 . A A . 30 ASP OD1 1 1
26 51492 1 1 27 ASP OD2 O 112.106 -6.943 17.388 1.00 . A A . 30 ASP OD2 1 1
26 51493 1 1 28 SER C C 111.765 -3.639 10.425 1.00 . A A . 31 SER C 1 1
26 51494 1 1 28 SER CA C 112.794 -4.269 11.367 1.00 . A A . 31 SER CA 1 1
26 51495 1 1 28 SER CB C 113.026 -5.738 11.018 1.00 . A A . 31 SER CB 1 1
26 51496 1 1 28 SER H H 111.311 -4.224 12.926 1.00 . A A . 31 SER H 1 1
26 51497 1 1 28 SER HA H 113.727 -3.730 11.322 1.00 . A A . 31 SER HA 1 1
26 51498 1 1 28 SER HB2 H 114.028 -5.867 10.643 1.00 . A A . 31 SER HB2 1 1
26 51499 1 1 28 SER HB3 H 112.897 -6.342 11.909 1.00 . A A . 31 SER HB3 1 1
26 51500 1 1 28 SER HG H 111.475 -6.751 10.420 1.00 . A A . 31 SER HG 1 1
26 51501 1 1 28 SER N N 112.273 -4.291 12.762 1.00 . A A . 31 SER N 1 1
26 51502 1 1 28 SER O O 110.577 -3.666 10.680 1.00 . A A . 31 SER O 1 1
26 51503 1 1 28 SER OG O 112.097 -6.138 10.019 1.00 . A A . 31 SER OG 1 1
26 51504 1 1 29 GLY C C 112.029 -1.670 7.310 1.00 . A A . 32 GLY C 1 1
26 51505 1 1 29 GLY CA C 111.254 -2.442 8.379 1.00 . A A . 32 GLY CA 1 1
26 51506 1 1 29 GLY H H 113.173 -3.063 9.148 1.00 . A A . 32 GLY H 1 1
26 51507 1 1 29 GLY HA2 H 110.657 -3.210 7.909 1.00 . A A . 32 GLY HA2 1 1
26 51508 1 1 29 GLY HA3 H 110.608 -1.760 8.912 1.00 . A A . 32 GLY HA3 1 1
26 51509 1 1 29 GLY N N 112.210 -3.073 9.336 1.00 . A A . 32 GLY N 1 1
26 51510 1 1 29 GLY O O 113.242 -1.627 7.319 1.00 . A A . 32 GLY O 1 1
26 51511 1 1 30 THR C C 112.258 1.157 5.751 1.00 . A A . 33 THR C 1 1
26 51512 1 1 30 THR CA C 112.038 -0.294 5.311 1.00 . A A . 33 THR CA 1 1
26 51513 1 1 30 THR CB C 111.109 -0.354 4.100 1.00 . A A . 33 THR CB 1 1
26 51514 1 1 30 THR CG2 C 111.597 -1.434 3.134 1.00 . A A . 33 THR CG2 1 1
26 51515 1 1 30 THR H H 110.358 -1.110 6.390 1.00 . A A . 33 THR H 1 1
26 51516 1 1 30 THR HA H 112.981 -0.760 5.073 1.00 . A A . 33 THR HA 1 1
26 51517 1 1 30 THR HB H 111.115 0.601 3.596 1.00 . A A . 33 THR HB 1 1
26 51518 1 1 30 THR HG1 H 109.277 -0.906 3.758 1.00 . A A . 33 THR HG1 1 1
26 51519 1 1 30 THR HG21 H 110.972 -2.310 3.228 1.00 . A A . 33 THR HG21 1 1
26 51520 1 1 30 THR HG22 H 112.618 -1.694 3.370 1.00 . A A . 33 THR HG22 1 1
26 51521 1 1 30 THR HG23 H 111.545 -1.062 2.122 1.00 . A A . 33 THR HG23 1 1
26 51522 1 1 30 THR N N 111.337 -1.062 6.382 1.00 . A A . 33 THR N 1 1
26 51523 1 1 30 THR O O 111.331 1.936 5.844 1.00 . A A . 33 THR O 1 1
26 51524 1 1 30 THR OG1 O 109.791 -0.657 4.529 1.00 . A A . 33 THR OG1 1 1
26 51525 1 1 31 LEU C C 114.166 3.769 5.242 1.00 . A A . 34 LEU C 1 1
26 51526 1 1 31 LEU CA C 113.772 2.919 6.452 1.00 . A A . 34 LEU CA 1 1
26 51527 1 1 31 LEU CB C 114.954 2.775 7.414 1.00 . A A . 34 LEU CB 1 1
26 51528 1 1 31 LEU CD1 C 114.853 5.095 8.336 1.00 . A A . 34 LEU CD1 1 1
26 51529 1 1 31 LEU CD2 C 113.358 3.325 9.278 1.00 . A A . 34 LEU CD2 1 1
26 51530 1 1 31 LEU CG C 114.739 3.612 8.680 1.00 . A A . 34 LEU CG 1 1
26 51531 1 1 31 LEU H H 114.211 0.873 5.936 1.00 . A A . 34 LEU H 1 1
26 51532 1 1 31 LEU HA H 112.923 3.346 6.955 1.00 . A A . 34 LEU HA 1 1
26 51533 1 1 31 LEU HB2 H 115.056 1.741 7.688 1.00 . A A . 34 LEU HB2 1 1
26 51534 1 1 31 LEU HB3 H 115.856 3.102 6.921 1.00 . A A . 34 LEU HB3 1 1
26 51535 1 1 31 LEU HD11 H 113.942 5.601 8.616 1.00 . A A . 34 LEU HD11 1 1
26 51536 1 1 31 LEU HD12 H 115.015 5.205 7.275 1.00 . A A . 34 LEU HD12 1 1
26 51537 1 1 31 LEU HD13 H 115.687 5.526 8.872 1.00 . A A . 34 LEU HD13 1 1
26 51538 1 1 31 LEU HD21 H 112.900 2.503 8.747 1.00 . A A . 34 LEU HD21 1 1
26 51539 1 1 31 LEU HD22 H 112.737 4.203 9.186 1.00 . A A . 34 LEU HD22 1 1
26 51540 1 1 31 LEU HD23 H 113.463 3.066 10.321 1.00 . A A . 34 LEU HD23 1 1
26 51541 1 1 31 LEU HG H 115.500 3.360 9.403 1.00 . A A . 34 LEU HG 1 1
26 51542 1 1 31 LEU N N 113.480 1.521 6.019 1.00 . A A . 34 LEU N 1 1
26 51543 1 1 31 LEU O O 114.700 3.271 4.272 1.00 . A A . 34 LEU O 1 1
26 51544 1 1 32 ASN C C 115.779 6.232 4.203 1.00 . A A . 35 ASN C 1 1
26 51545 1 1 32 ASN CA C 114.286 5.917 4.141 1.00 . A A . 35 ASN CA 1 1
26 51546 1 1 32 ASN CB C 113.454 7.189 4.313 1.00 . A A . 35 ASN CB 1 1
26 51547 1 1 32 ASN CG C 112.038 6.947 3.788 1.00 . A A . 35 ASN CG 1 1
26 51548 1 1 32 ASN H H 113.489 5.441 6.086 1.00 . A A . 35 ASN H 1 1
26 51549 1 1 32 ASN HA H 114.040 5.434 3.208 1.00 . A A . 35 ASN HA 1 1
26 51550 1 1 32 ASN HB2 H 113.410 7.451 5.360 1.00 . A A . 35 ASN HB2 1 1
26 51551 1 1 32 ASN HB3 H 113.908 7.994 3.758 1.00 . A A . 35 ASN HB3 1 1
26 51552 1 1 32 ASN HD21 H 111.629 5.535 5.121 1.00 . A A . 35 ASN HD21 1 1
26 51553 1 1 32 ASN HD22 H 110.375 5.888 4.033 1.00 . A A . 35 ASN HD22 1 1
26 51554 1 1 32 ASN N N 113.913 5.049 5.291 1.00 . A A . 35 ASN N 1 1
26 51555 1 1 32 ASN ND2 N 111.284 6.049 4.362 1.00 . A A . 35 ASN ND2 1 1
26 51556 1 1 32 ASN O O 116.316 6.524 5.253 1.00 . A A . 35 ASN O 1 1
26 51557 1 1 32 ASN OD1 O 111.610 7.584 2.844 1.00 . A A . 35 ASN OD1 1 1
26 51558 1 1 33 TYR C C 118.427 6.700 1.685 1.00 . A A . 36 TYR C 1 1
26 51559 1 1 33 TYR CA C 117.919 6.467 3.107 1.00 . A A . 36 TYR CA 1 1
26 51560 1 1 33 TYR CB C 118.569 5.222 3.709 1.00 . A A . 36 TYR CB 1 1
26 51561 1 1 33 TYR CD1 C 117.976 3.733 1.769 1.00 . A A . 36 TYR CD1 1 1
26 51562 1 1 33 TYR CD2 C 120.306 3.944 2.404 1.00 . A A . 36 TYR CD2 1 1
26 51563 1 1 33 TYR CE1 C 118.336 2.856 0.739 1.00 . A A . 36 TYR CE1 1 1
26 51564 1 1 33 TYR CE2 C 120.667 3.067 1.375 1.00 . A A . 36 TYR CE2 1 1
26 51565 1 1 33 TYR CG C 118.959 4.277 2.600 1.00 . A A . 36 TYR CG 1 1
26 51566 1 1 33 TYR CZ C 119.683 2.523 0.543 1.00 . A A . 36 TYR CZ 1 1
26 51567 1 1 33 TYR H H 116.013 5.930 2.256 1.00 . A A . 36 TYR H 1 1
26 51568 1 1 33 TYR HA H 118.124 7.324 3.726 1.00 . A A . 36 TYR HA 1 1
26 51569 1 1 33 TYR HB2 H 119.448 5.510 4.266 1.00 . A A . 36 TYR HB2 1 1
26 51570 1 1 33 TYR HB3 H 117.868 4.733 4.369 1.00 . A A . 36 TYR HB3 1 1
26 51571 1 1 33 TYR HD1 H 116.938 3.991 1.921 1.00 . A A . 36 TYR HD1 1 1
26 51572 1 1 33 TYR HD2 H 121.065 4.365 3.047 1.00 . A A . 36 TYR HD2 1 1
26 51573 1 1 33 TYR HE1 H 117.577 2.435 0.097 1.00 . A A . 36 TYR HE1 1 1
26 51574 1 1 33 TYR HE2 H 121.705 2.811 1.223 1.00 . A A . 36 TYR HE2 1 1
26 51575 1 1 33 TYR HH H 120.084 0.772 -0.106 1.00 . A A . 36 TYR HH 1 1
26 51576 1 1 33 TYR N N 116.459 6.171 3.094 1.00 . A A . 36 TYR N 1 1
26 51577 1 1 33 TYR O O 117.821 6.281 0.719 1.00 . A A . 36 TYR O 1 1
26 51578 1 1 33 TYR OH O 120.038 1.658 -0.473 1.00 . A A . 36 TYR OH 1 1
26 51579 1 1 34 GLU C C 121.610 7.837 0.302 1.00 . A A . 37 GLU C 1 1
26 51580 1 1 34 GLU CA C 120.101 7.624 0.200 1.00 . A A . 37 GLU CA 1 1
26 51581 1 1 34 GLU CB C 119.409 8.902 -0.277 1.00 . A A . 37 GLU CB 1 1
26 51582 1 1 34 GLU CD C 117.176 9.411 -1.272 1.00 . A A . 37 GLU CD 1 1
26 51583 1 1 34 GLU CG C 118.445 8.571 -1.418 1.00 . A A . 37 GLU CG 1 1
26 51584 1 1 34 GLU H H 120.012 7.687 2.348 1.00 . A A . 37 GLU H 1 1
26 51585 1 1 34 GLU HA H 119.876 6.808 -0.469 1.00 . A A . 37 GLU HA 1 1
26 51586 1 1 34 GLU HB2 H 118.860 9.341 0.543 1.00 . A A . 37 GLU HB2 1 1
26 51587 1 1 34 GLU HB3 H 120.152 9.602 -0.628 1.00 . A A . 37 GLU HB3 1 1
26 51588 1 1 34 GLU HG2 H 118.919 8.792 -2.363 1.00 . A A . 37 GLU HG2 1 1
26 51589 1 1 34 GLU HG3 H 118.188 7.524 -1.379 1.00 . A A . 37 GLU HG3 1 1
26 51590 1 1 34 GLU N N 119.540 7.362 1.553 1.00 . A A . 37 GLU N 1 1
26 51591 1 1 34 GLU O O 122.180 7.785 1.374 1.00 . A A . 37 GLU O 1 1
26 51592 1 1 34 GLU OE1 O 116.360 9.075 -0.430 1.00 . A A . 37 GLU OE1 1 1
26 51593 1 1 34 GLU OE2 O 117.042 10.377 -2.006 1.00 . A A . 37 GLU OE2 1 1
26 51594 1 1 35 VAL C C 124.130 9.435 -1.688 1.00 . A A . 38 VAL C 1 1
26 51595 1 1 35 VAL CA C 123.735 8.305 -0.743 1.00 . A A . 38 VAL CA 1 1
26 51596 1 1 35 VAL CB C 124.361 6.992 -1.193 1.00 . A A . 38 VAL CB 1 1
26 51597 1 1 35 VAL CG1 C 124.305 5.983 -0.047 1.00 . A A . 38 VAL CG1 1 1
26 51598 1 1 35 VAL CG2 C 123.586 6.449 -2.395 1.00 . A A . 38 VAL CG2 1 1
26 51599 1 1 35 VAL H H 121.790 8.127 -1.654 1.00 . A A . 38 VAL H 1 1
26 51600 1 1 35 VAL HA H 124.038 8.532 0.264 1.00 . A A . 38 VAL HA 1 1
26 51601 1 1 35 VAL HB H 125.391 7.166 -1.472 1.00 . A A . 38 VAL HB 1 1
26 51602 1 1 35 VAL HG11 H 125.309 5.687 0.220 1.00 . A A . 38 VAL HG11 1 1
26 51603 1 1 35 VAL HG12 H 123.743 5.115 -0.359 1.00 . A A . 38 VAL HG12 1 1
26 51604 1 1 35 VAL HG13 H 123.824 6.437 0.807 1.00 . A A . 38 VAL HG13 1 1
26 51605 1 1 35 VAL HG21 H 123.243 7.274 -3.002 1.00 . A A . 38 VAL HG21 1 1
26 51606 1 1 35 VAL HG22 H 122.737 5.879 -2.048 1.00 . A A . 38 VAL HG22 1 1
26 51607 1 1 35 VAL HG23 H 124.232 5.813 -2.982 1.00 . A A . 38 VAL HG23 1 1
26 51608 1 1 35 VAL N N 122.264 8.083 -0.797 1.00 . A A . 38 VAL N 1 1
26 51609 1 1 35 VAL O O 123.949 9.349 -2.885 1.00 . A A . 38 VAL O 1 1
26 51610 1 1 36 TYR C C 126.515 11.480 -2.487 1.00 . A A . 39 TYR C 1 1
26 51611 1 1 36 TYR CA C 125.064 11.635 -2.025 1.00 . A A . 39 TYR CA 1 1
26 51612 1 1 36 TYR CB C 124.906 12.867 -1.139 1.00 . A A . 39 TYR CB 1 1
26 51613 1 1 36 TYR CD1 C 123.019 14.131 -2.229 1.00 . A A . 39 TYR CD1 1 1
26 51614 1 1 36 TYR CD2 C 122.586 12.949 -0.156 1.00 . A A . 39 TYR CD2 1 1
26 51615 1 1 36 TYR CE1 C 121.686 14.556 -2.265 1.00 . A A . 39 TYR CE1 1 1
26 51616 1 1 36 TYR CE2 C 121.253 13.374 -0.192 1.00 . A A . 39 TYR CE2 1 1
26 51617 1 1 36 TYR CG C 123.469 13.328 -1.175 1.00 . A A . 39 TYR CG 1 1
26 51618 1 1 36 TYR CZ C 120.803 14.178 -1.247 1.00 . A A . 39 TYR CZ 1 1
26 51619 1 1 36 TYR H H 124.799 10.546 -0.189 1.00 . A A . 39 TYR H 1 1
26 51620 1 1 36 TYR HA H 124.405 11.710 -2.876 1.00 . A A . 39 TYR HA 1 1
26 51621 1 1 36 TYR HB2 H 125.177 12.612 -0.124 1.00 . A A . 39 TYR HB2 1 1
26 51622 1 1 36 TYR HB3 H 125.547 13.656 -1.498 1.00 . A A . 39 TYR HB3 1 1
26 51623 1 1 36 TYR HD1 H 123.700 14.422 -3.014 1.00 . A A . 39 TYR HD1 1 1
26 51624 1 1 36 TYR HD2 H 122.933 12.329 0.658 1.00 . A A . 39 TYR HD2 1 1
26 51625 1 1 36 TYR HE1 H 121.339 15.175 -3.078 1.00 . A A . 39 TYR HE1 1 1
26 51626 1 1 36 TYR HE2 H 120.571 13.081 0.592 1.00 . A A . 39 TYR HE2 1 1
26 51627 1 1 36 TYR HH H 118.927 13.820 -1.262 1.00 . A A . 39 TYR HH 1 1
26 51628 1 1 36 TYR N N 124.665 10.496 -1.159 1.00 . A A . 39 TYR N 1 1
26 51629 1 1 36 TYR O O 127.287 10.735 -1.916 1.00 . A A . 39 TYR O 1 1
26 51630 1 1 36 TYR OH O 119.488 14.598 -1.282 1.00 . A A . 39 TYR OH 1 1
26 51631 1 1 37 LYS C C 129.259 12.697 -3.045 1.00 . A A . 40 LYS C 1 1
26 51632 1 1 37 LYS CA C 128.275 12.085 -4.047 1.00 . A A . 40 LYS CA 1 1
26 51633 1 1 37 LYS CB C 128.254 12.893 -5.345 1.00 . A A . 40 LYS CB 1 1
26 51634 1 1 37 LYS CD C 129.040 10.920 -6.664 1.00 . A A . 40 LYS CD 1 1
26 51635 1 1 37 LYS CE C 130.017 9.997 -5.934 1.00 . A A . 40 LYS CE 1 1
26 51636 1 1 37 LYS CG C 129.338 12.374 -6.292 1.00 . A A . 40 LYS CG 1 1
26 51637 1 1 37 LYS H H 126.236 12.768 -3.962 1.00 . A A . 40 LYS H 1 1
26 51638 1 1 37 LYS HA H 128.532 11.060 -4.256 1.00 . A A . 40 LYS HA 1 1
26 51639 1 1 37 LYS HB2 H 127.286 12.791 -5.815 1.00 . A A . 40 LYS HB2 1 1
26 51640 1 1 37 LYS HB3 H 128.437 13.932 -5.125 1.00 . A A . 40 LYS HB3 1 1
26 51641 1 1 37 LYS HD2 H 128.027 10.675 -6.376 1.00 . A A . 40 LYS HD2 1 1
26 51642 1 1 37 LYS HD3 H 129.153 10.790 -7.730 1.00 . A A . 40 LYS HD3 1 1
26 51643 1 1 37 LYS HE2 H 130.767 9.627 -6.620 1.00 . A A . 40 LYS HE2 1 1
26 51644 1 1 37 LYS HE3 H 130.482 10.516 -5.110 1.00 . A A . 40 LYS HE3 1 1
26 51645 1 1 37 LYS HG2 H 129.355 12.979 -7.186 1.00 . A A . 40 LYS HG2 1 1
26 51646 1 1 37 LYS HG3 H 130.298 12.427 -5.802 1.00 . A A . 40 LYS HG3 1 1
26 51647 1 1 37 LYS HZ1 H 128.416 8.678 -6.099 1.00 . A A . 40 LYS HZ1 1 1
26 51648 1 1 37 LYS HZ2 H 128.771 9.141 -4.504 1.00 . A A . 40 LYS HZ2 1 1
26 51649 1 1 37 LYS HZ3 H 129.769 8.026 -5.311 1.00 . A A . 40 LYS HZ3 1 1
26 51650 1 1 37 LYS N N 126.881 12.178 -3.524 1.00 . A A . 40 LYS N 1 1
26 51651 1 1 37 LYS NZ N 129.180 8.876 -5.423 1.00 . A A . 40 LYS NZ 1 1
26 51652 1 1 37 LYS O O 129.023 13.758 -2.501 1.00 . A A . 40 LYS O 1 1
26 51653 1 1 38 TYR C C 131.872 13.942 -2.327 1.00 . A A . 41 TYR C 1 1
26 51654 1 1 38 TYR CA C 131.350 12.593 -1.830 1.00 . A A . 41 TYR CA 1 1
26 51655 1 1 38 TYR CB C 132.477 11.563 -1.770 1.00 . A A . 41 TYR CB 1 1
26 51656 1 1 38 TYR CD1 C 131.668 10.841 0.506 1.00 . A A . 41 TYR CD1 1 1
26 51657 1 1 38 TYR CD2 C 134.044 11.202 0.176 1.00 . A A . 41 TYR CD2 1 1
26 51658 1 1 38 TYR CE1 C 131.905 10.500 1.843 1.00 . A A . 41 TYR CE1 1 1
26 51659 1 1 38 TYR CE2 C 134.280 10.861 1.513 1.00 . A A . 41 TYR CE2 1 1
26 51660 1 1 38 TYR CG C 132.737 11.192 -0.329 1.00 . A A . 41 TYR CG 1 1
26 51661 1 1 38 TYR CZ C 133.211 10.511 2.347 1.00 . A A . 41 TYR CZ 1 1
26 51662 1 1 38 TYR H H 130.534 11.186 -3.246 1.00 . A A . 41 TYR H 1 1
26 51663 1 1 38 TYR HA H 130.899 12.702 -0.857 1.00 . A A . 41 TYR HA 1 1
26 51664 1 1 38 TYR HB2 H 132.191 10.680 -2.324 1.00 . A A . 41 TYR HB2 1 1
26 51665 1 1 38 TYR HB3 H 133.374 11.984 -2.199 1.00 . A A . 41 TYR HB3 1 1
26 51666 1 1 38 TYR HD1 H 130.660 10.833 0.117 1.00 . A A . 41 TYR HD1 1 1
26 51667 1 1 38 TYR HD2 H 134.868 11.473 -0.468 1.00 . A A . 41 TYR HD2 1 1
26 51668 1 1 38 TYR HE1 H 131.079 10.231 2.486 1.00 . A A . 41 TYR HE1 1 1
26 51669 1 1 38 TYR HE2 H 135.288 10.869 1.902 1.00 . A A . 41 TYR HE2 1 1
26 51670 1 1 38 TYR HH H 133.575 9.227 3.712 1.00 . A A . 41 TYR HH 1 1
26 51671 1 1 38 TYR N N 130.359 12.039 -2.798 1.00 . A A . 41 TYR N 1 1
26 51672 1 1 38 TYR O O 132.020 14.160 -3.513 1.00 . A A . 41 TYR O 1 1
26 51673 1 1 38 TYR OH O 133.444 10.176 3.665 1.00 . A A . 41 TYR OH 1 1
26 51674 1 1 39 ASN C C 131.518 17.020 -2.492 1.00 . A A . 42 ASN C 1 1
26 51675 1 1 39 ASN CA C 132.632 16.207 -1.813 1.00 . A A . 42 ASN CA 1 1
26 51676 1 1 39 ASN CB C 133.790 15.954 -2.782 1.00 . A A . 42 ASN CB 1 1
26 51677 1 1 39 ASN CG C 134.892 16.991 -2.549 1.00 . A A . 42 ASN CG 1 1
26 51678 1 1 39 ASN H H 131.990 14.644 -0.474 1.00 . A A . 42 ASN H 1 1
26 51679 1 1 39 ASN HA H 132.995 16.732 -0.942 1.00 . A A . 42 ASN HA 1 1
26 51680 1 1 39 ASN HB2 H 134.188 14.963 -2.617 1.00 . A A . 42 ASN HB2 1 1
26 51681 1 1 39 ASN HB3 H 133.434 16.034 -3.797 1.00 . A A . 42 ASN HB3 1 1
26 51682 1 1 39 ASN HD21 H 135.117 16.528 -0.631 1.00 . A A . 42 ASN HD21 1 1
26 51683 1 1 39 ASN HD22 H 136.129 17.764 -1.204 1.00 . A A . 42 ASN HD22 1 1
26 51684 1 1 39 ASN N N 132.134 14.851 -1.420 1.00 . A A . 42 ASN N 1 1
26 51685 1 1 39 ASN ND2 N 135.423 17.104 -1.362 1.00 . A A . 42 ASN ND2 1 1
26 51686 1 1 39 ASN O O 131.734 18.133 -2.929 1.00 . A A . 42 ASN O 1 1
26 51687 1 1 39 ASN OD1 O 135.273 17.704 -3.456 1.00 . A A . 42 ASN OD1 1 1
26 51688 1 1 40 THR C C 127.922 17.024 -2.402 1.00 . A A . 43 THR C 1 1
26 51689 1 1 40 THR CA C 129.205 17.229 -3.213 1.00 . A A . 43 THR CA 1 1
26 51690 1 1 40 THR CB C 129.059 16.628 -4.615 1.00 . A A . 43 THR CB 1 1
26 51691 1 1 40 THR CG2 C 130.171 15.608 -4.859 1.00 . A A . 43 THR CG2 1 1
26 51692 1 1 40 THR H H 130.162 15.591 -2.210 1.00 . A A . 43 THR H 1 1
26 51693 1 1 40 THR HA H 129.443 18.279 -3.283 1.00 . A A . 43 THR HA 1 1
26 51694 1 1 40 THR HB H 129.129 17.412 -5.352 1.00 . A A . 43 THR HB 1 1
26 51695 1 1 40 THR HG1 H 127.629 15.817 -5.654 1.00 . A A . 43 THR HG1 1 1
26 51696 1 1 40 THR HG21 H 130.116 15.255 -5.878 1.00 . A A . 43 THR HG21 1 1
26 51697 1 1 40 THR HG22 H 130.047 14.774 -4.184 1.00 . A A . 43 THR HG22 1 1
26 51698 1 1 40 THR HG23 H 131.130 16.071 -4.688 1.00 . A A . 43 THR HG23 1 1
26 51699 1 1 40 THR N N 130.326 16.481 -2.575 1.00 . A A . 43 THR N 1 1
26 51700 1 1 40 THR O O 127.948 16.489 -1.311 1.00 . A A . 43 THR O 1 1
26 51701 1 1 40 THR OG1 O 127.796 15.986 -4.724 1.00 . A A . 43 THR OG1 1 1
26 51702 1 1 41 ASN C C 124.424 16.749 -3.118 1.00 . A A . 44 ASN C 1 1
26 51703 1 1 41 ASN CA C 125.521 17.253 -2.177 1.00 . A A . 44 ASN CA 1 1
26 51704 1 1 41 ASN CB C 125.175 18.642 -1.639 1.00 . A A . 44 ASN CB 1 1
26 51705 1 1 41 ASN CG C 125.579 18.735 -0.167 1.00 . A A . 44 ASN CG 1 1
26 51706 1 1 41 ASN H H 126.796 17.861 -3.807 1.00 . A A . 44 ASN H 1 1
26 51707 1 1 41 ASN HA H 125.659 16.565 -1.358 1.00 . A A . 44 ASN HA 1 1
26 51708 1 1 41 ASN HB2 H 125.706 19.391 -2.208 1.00 . A A . 44 ASN HB2 1 1
26 51709 1 1 41 ASN HB3 H 124.111 18.808 -1.730 1.00 . A A . 44 ASN HB3 1 1
26 51710 1 1 41 ASN HD21 H 123.765 19.266 0.445 1.00 . A A . 44 ASN HD21 1 1
26 51711 1 1 41 ASN HD22 H 124.935 19.136 1.668 1.00 . A A . 44 ASN HD22 1 1
26 51712 1 1 41 ASN N N 126.800 17.436 -2.924 1.00 . A A . 44 ASN N 1 1
26 51713 1 1 41 ASN ND2 N 124.686 19.074 0.722 1.00 . A A . 44 ASN ND2 1 1
26 51714 1 1 41 ASN O O 123.249 16.951 -2.879 1.00 . A A . 44 ASN O 1 1
26 51715 1 1 41 ASN OD1 O 126.719 18.496 0.178 1.00 . A A . 44 ASN OD1 1 1
26 51716 1 1 42 ASP C C 124.080 14.176 -5.598 1.00 . A A . 45 ASP C 1 1
26 51717 1 1 42 ASP CA C 123.763 15.601 -5.145 1.00 . A A . 45 ASP CA 1 1
26 51718 1 1 42 ASP CB C 123.822 16.563 -6.332 1.00 . A A . 45 ASP CB 1 1
26 51719 1 1 42 ASP CG C 122.443 16.656 -6.985 1.00 . A A . 45 ASP CG 1 1
26 51720 1 1 42 ASP H H 125.745 15.955 -4.373 1.00 . A A . 45 ASP H 1 1
26 51721 1 1 42 ASP HA H 122.783 15.634 -4.698 1.00 . A A . 45 ASP HA 1 1
26 51722 1 1 42 ASP HB2 H 124.126 17.541 -5.986 1.00 . A A . 45 ASP HB2 1 1
26 51723 1 1 42 ASP HB3 H 124.538 16.199 -7.055 1.00 . A A . 45 ASP HB3 1 1
26 51724 1 1 42 ASP N N 124.793 16.104 -4.192 1.00 . A A . 45 ASP N 1 1
26 51725 1 1 42 ASP O O 125.112 13.911 -6.182 1.00 . A A . 45 ASP O 1 1
26 51726 1 1 42 ASP OD1 O 122.002 15.661 -7.535 1.00 . A A . 45 ASP OD1 1 1
26 51727 1 1 42 ASP OD2 O 121.851 17.722 -6.925 1.00 . A A . 45 ASP OD2 1 1
26 51728 1 1 43 THR C C 123.819 11.832 -7.250 1.00 . A A . 46 THR C 1 1
26 51729 1 1 43 THR CA C 123.408 11.853 -5.776 1.00 . A A . 46 THR CA 1 1
26 51730 1 1 43 THR CB C 122.048 11.179 -5.595 1.00 . A A . 46 THR CB 1 1
26 51731 1 1 43 THR CG2 C 121.972 10.523 -4.216 1.00 . A A . 46 THR CG2 1 1
26 51732 1 1 43 THR H H 122.354 13.505 -4.887 1.00 . A A . 46 THR H 1 1
26 51733 1 1 43 THR HA H 124.151 11.373 -5.160 1.00 . A A . 46 THR HA 1 1
26 51734 1 1 43 THR HB H 121.917 10.430 -6.353 1.00 . A A . 46 THR HB 1 1
26 51735 1 1 43 THR HG1 H 120.256 11.734 -6.109 1.00 . A A . 46 THR HG1 1 1
26 51736 1 1 43 THR HG21 H 122.284 9.492 -4.290 1.00 . A A . 46 THR HG21 1 1
26 51737 1 1 43 THR HG22 H 120.956 10.568 -3.853 1.00 . A A . 46 THR HG22 1 1
26 51738 1 1 43 THR HG23 H 122.623 11.047 -3.532 1.00 . A A . 46 THR HG23 1 1
26 51739 1 1 43 THR N N 123.184 13.261 -5.346 1.00 . A A . 46 THR N 1 1
26 51740 1 1 43 THR O O 123.104 12.323 -8.100 1.00 . A A . 46 THR O 1 1
26 51741 1 1 43 THR OG1 O 121.023 12.155 -5.713 1.00 . A A . 46 THR OG1 1 1
26 51742 1 1 44 SER C C 125.823 9.900 -9.476 1.00 . A A . 47 SER C 1 1
26 51743 1 1 44 SER CA C 125.384 11.291 -9.000 1.00 . A A . 47 SER CA 1 1
26 51744 1 1 44 SER CB C 126.573 12.246 -9.033 1.00 . A A . 47 SER CB 1 1
26 51745 1 1 44 SER H H 125.547 10.913 -6.878 1.00 . A A . 47 SER H 1 1
26 51746 1 1 44 SER HA H 124.595 11.673 -9.626 1.00 . A A . 47 SER HA 1 1
26 51747 1 1 44 SER HB2 H 126.862 12.495 -8.024 1.00 . A A . 47 SER HB2 1 1
26 51748 1 1 44 SER HB3 H 127.403 11.767 -9.534 1.00 . A A . 47 SER HB3 1 1
26 51749 1 1 44 SER HG H 127.007 13.851 -10.045 1.00 . A A . 47 SER HG 1 1
26 51750 1 1 44 SER N N 124.965 11.293 -7.569 1.00 . A A . 47 SER N 1 1
26 51751 1 1 44 SER O O 125.871 9.636 -10.661 1.00 . A A . 47 SER O 1 1
26 51752 1 1 44 SER OG O 126.204 13.433 -9.724 1.00 . A A . 47 SER OG 1 1
26 51753 1 1 45 ILE C C 125.984 6.553 -8.146 1.00 . A A . 48 ILE C 1 1
26 51754 1 1 45 ILE CA C 126.581 7.651 -9.035 1.00 . A A . 48 ILE CA 1 1
26 51755 1 1 45 ILE CB C 128.107 7.673 -8.932 1.00 . A A . 48 ILE CB 1 1
26 51756 1 1 45 ILE CD1 C 130.192 8.665 -9.892 1.00 . A A . 48 ILE CD1 1 1
26 51757 1 1 45 ILE CG1 C 128.663 8.722 -9.898 1.00 . A A . 48 ILE CG1 1 1
26 51758 1 1 45 ILE CG2 C 128.666 6.297 -9.299 1.00 . A A . 48 ILE CG2 1 1
26 51759 1 1 45 ILE H H 126.112 9.223 -7.629 1.00 . A A . 48 ILE H 1 1
26 51760 1 1 45 ILE HA H 126.291 7.494 -10.061 1.00 . A A . 48 ILE HA 1 1
26 51761 1 1 45 ILE HB H 128.399 7.925 -7.922 1.00 . A A . 48 ILE HB 1 1
26 51762 1 1 45 ILE HD11 H 130.522 7.811 -10.464 1.00 . A A . 48 ILE HD11 1 1
26 51763 1 1 45 ILE HD12 H 130.544 8.574 -8.875 1.00 . A A . 48 ILE HD12 1 1
26 51764 1 1 45 ILE HD13 H 130.588 9.568 -10.332 1.00 . A A . 48 ILE HD13 1 1
26 51765 1 1 45 ILE HG12 H 128.299 8.522 -10.896 1.00 . A A . 48 ILE HG12 1 1
26 51766 1 1 45 ILE HG13 H 128.341 9.705 -9.587 1.00 . A A . 48 ILE HG13 1 1
26 51767 1 1 45 ILE HG21 H 129.745 6.341 -9.320 1.00 . A A . 48 ILE HG21 1 1
26 51768 1 1 45 ILE HG22 H 128.299 6.008 -10.273 1.00 . A A . 48 ILE HG22 1 1
26 51769 1 1 45 ILE HG23 H 128.349 5.572 -8.565 1.00 . A A . 48 ILE HG23 1 1
26 51770 1 1 45 ILE N N 126.147 9.007 -8.584 1.00 . A A . 48 ILE N 1 1
26 51771 1 1 45 ILE O O 125.031 5.892 -8.508 1.00 . A A . 48 ILE O 1 1
26 51772 1 1 46 ALA C C 124.539 5.316 -5.946 1.00 . A A . 49 ALA C 1 1
26 51773 1 1 46 ALA CA C 126.066 5.291 -6.066 1.00 . A A . 49 ALA CA 1 1
26 51774 1 1 46 ALA CB C 126.712 5.638 -4.726 1.00 . A A . 49 ALA CB 1 1
26 51775 1 1 46 ALA H H 127.333 6.890 -6.737 1.00 . A A . 49 ALA H 1 1
26 51776 1 1 46 ALA HA H 126.402 4.320 -6.390 1.00 . A A . 49 ALA HA 1 1
26 51777 1 1 46 ALA HB1 H 127.720 5.249 -4.701 1.00 . A A . 49 ALA HB1 1 1
26 51778 1 1 46 ALA HB2 H 126.136 5.204 -3.923 1.00 . A A . 49 ALA HB2 1 1
26 51779 1 1 46 ALA HB3 H 126.739 6.713 -4.611 1.00 . A A . 49 ALA HB3 1 1
26 51780 1 1 46 ALA N N 126.559 6.350 -6.993 1.00 . A A . 49 ALA N 1 1
26 51781 1 1 46 ALA O O 123.916 4.314 -5.655 1.00 . A A . 49 ALA O 1 1
26 51782 1 1 47 ASN C C 121.772 5.642 -7.105 1.00 . A A . 50 ASN C 1 1
26 51783 1 1 47 ASN CA C 122.444 6.521 -6.043 1.00 . A A . 50 ASN CA 1 1
26 51784 1 1 47 ASN CB C 122.105 7.993 -6.274 1.00 . A A . 50 ASN CB 1 1
26 51785 1 1 47 ASN CG C 121.524 8.170 -7.678 1.00 . A A . 50 ASN CG 1 1
26 51786 1 1 47 ASN H H 124.445 7.247 -6.386 1.00 . A A . 50 ASN H 1 1
26 51787 1 1 47 ASN HA H 122.129 6.224 -5.056 1.00 . A A . 50 ASN HA 1 1
26 51788 1 1 47 ASN HB2 H 121.379 8.313 -5.540 1.00 . A A . 50 ASN HB2 1 1
26 51789 1 1 47 ASN HB3 H 123.000 8.589 -6.179 1.00 . A A . 50 ASN HB3 1 1
26 51790 1 1 47 ASN HD21 H 119.639 8.057 -7.063 1.00 . A A . 50 ASN HD21 1 1
26 51791 1 1 47 ASN HD22 H 119.847 8.282 -8.734 1.00 . A A . 50 ASN HD22 1 1
26 51792 1 1 47 ASN N N 123.930 6.447 -6.158 1.00 . A A . 50 ASN N 1 1
26 51793 1 1 47 ASN ND2 N 120.229 8.170 -7.838 1.00 . A A . 50 ASN ND2 1 1
26 51794 1 1 47 ASN O O 120.601 5.329 -7.011 1.00 . A A . 50 ASN O 1 1
26 51795 1 1 47 ASN OD1 O 122.255 8.311 -8.637 1.00 . A A . 50 ASN OD1 1 1
26 51796 1 1 48 ASP C C 122.300 2.924 -9.008 1.00 . A A . 51 ASP C 1 1
26 51797 1 1 48 ASP CA C 121.888 4.393 -9.180 1.00 . A A . 51 ASP CA 1 1
26 51798 1 1 48 ASP CB C 122.437 4.953 -10.492 1.00 . A A . 51 ASP CB 1 1
26 51799 1 1 48 ASP CG C 121.673 6.224 -10.866 1.00 . A A . 51 ASP CG 1 1
26 51800 1 1 48 ASP H H 123.438 5.508 -8.178 1.00 . A A . 51 ASP H 1 1
26 51801 1 1 48 ASP HA H 120.813 4.485 -9.165 1.00 . A A . 51 ASP HA 1 1
26 51802 1 1 48 ASP HB2 H 123.486 5.185 -10.373 1.00 . A A . 51 ASP HB2 1 1
26 51803 1 1 48 ASP HB3 H 122.317 4.219 -11.275 1.00 . A A . 51 ASP HB3 1 1
26 51804 1 1 48 ASP N N 122.497 5.244 -8.115 1.00 . A A . 51 ASP N 1 1
26 51805 1 1 48 ASP O O 122.152 2.125 -9.912 1.00 . A A . 51 ASP O 1 1
26 51806 1 1 48 ASP OD1 O 120.709 6.534 -10.185 1.00 . A A . 51 ASP OD1 1 1
26 51807 1 1 48 ASP OD2 O 122.062 6.865 -11.828 1.00 . A A . 51 ASP OD2 1 1
26 51808 1 1 49 TYR C C 122.672 0.583 -6.351 1.00 . A A . 52 TYR C 1 1
26 51809 1 1 49 TYR CA C 123.238 1.142 -7.663 1.00 . A A . 52 TYR CA 1 1
26 51810 1 1 49 TYR CB C 124.765 1.190 -7.609 1.00 . A A . 52 TYR CB 1 1
26 51811 1 1 49 TYR CD1 C 125.426 0.993 -10.034 1.00 . A A . 52 TYR CD1 1 1
26 51812 1 1 49 TYR CD2 C 125.658 3.142 -8.934 1.00 . A A . 52 TYR CD2 1 1
26 51813 1 1 49 TYR CE1 C 125.917 1.548 -11.221 1.00 . A A . 52 TYR CE1 1 1
26 51814 1 1 49 TYR CE2 C 126.150 3.696 -10.121 1.00 . A A . 52 TYR CE2 1 1
26 51815 1 1 49 TYR CG C 125.297 1.790 -8.889 1.00 . A A . 52 TYR CG 1 1
26 51816 1 1 49 TYR CZ C 126.279 2.899 -11.265 1.00 . A A . 52 TYR CZ 1 1
26 51817 1 1 49 TYR H H 122.936 3.217 -7.147 1.00 . A A . 52 TYR H 1 1
26 51818 1 1 49 TYR HA H 122.922 0.535 -8.496 1.00 . A A . 52 TYR HA 1 1
26 51819 1 1 49 TYR HB2 H 125.078 1.795 -6.770 1.00 . A A . 52 TYR HB2 1 1
26 51820 1 1 49 TYR HB3 H 125.153 0.188 -7.495 1.00 . A A . 52 TYR HB3 1 1
26 51821 1 1 49 TYR HD1 H 125.146 -0.049 -9.999 1.00 . A A . 52 TYR HD1 1 1
26 51822 1 1 49 TYR HD2 H 125.559 3.757 -8.052 1.00 . A A . 52 TYR HD2 1 1
26 51823 1 1 49 TYR HE1 H 126.016 0.933 -12.103 1.00 . A A . 52 TYR HE1 1 1
26 51824 1 1 49 TYR HE2 H 126.430 4.739 -10.156 1.00 . A A . 52 TYR HE2 1 1
26 51825 1 1 49 TYR HH H 126.615 2.811 -13.142 1.00 . A A . 52 TYR HH 1 1
26 51826 1 1 49 TYR N N 122.818 2.561 -7.866 1.00 . A A . 52 TYR N 1 1
26 51827 1 1 49 TYR O O 123.069 -0.474 -5.896 1.00 . A A . 52 TYR O 1 1
26 51828 1 1 49 TYR OH O 126.763 3.444 -12.437 1.00 . A A . 52 TYR OH 1 1
26 51829 1 1 50 PHE C C 119.635 0.828 -4.514 1.00 . A A . 53 PHE C 1 1
26 51830 1 1 50 PHE CA C 121.165 0.771 -4.460 1.00 . A A . 53 PHE CA 1 1
26 51831 1 1 50 PHE CB C 121.698 1.716 -3.382 1.00 . A A . 53 PHE CB 1 1
26 51832 1 1 50 PHE CD1 C 123.741 0.250 -3.179 1.00 . A A . 53 PHE CD1 1 1
26 51833 1 1 50 PHE CD2 C 124.027 2.659 -3.186 1.00 . A A . 53 PHE CD2 1 1
26 51834 1 1 50 PHE CE1 C 125.125 0.087 -3.053 1.00 . A A . 53 PHE CE1 1 1
26 51835 1 1 50 PHE CE2 C 125.412 2.494 -3.061 1.00 . A A . 53 PHE CE2 1 1
26 51836 1 1 50 PHE CG C 123.191 1.537 -3.246 1.00 . A A . 53 PHE CG 1 1
26 51837 1 1 50 PHE CZ C 125.961 1.208 -2.994 1.00 . A A . 53 PHE CZ 1 1
26 51838 1 1 50 PHE H H 121.436 2.122 -6.118 1.00 . A A . 53 PHE H 1 1
26 51839 1 1 50 PHE HA H 121.498 -0.236 -4.265 1.00 . A A . 53 PHE HA 1 1
26 51840 1 1 50 PHE HB2 H 121.482 2.736 -3.660 1.00 . A A . 53 PHE HB2 1 1
26 51841 1 1 50 PHE HB3 H 121.222 1.491 -2.440 1.00 . A A . 53 PHE HB3 1 1
26 51842 1 1 50 PHE HD1 H 123.097 -0.616 -3.225 1.00 . A A . 53 PHE HD1 1 1
26 51843 1 1 50 PHE HD2 H 123.603 3.651 -3.238 1.00 . A A . 53 PHE HD2 1 1
26 51844 1 1 50 PHE HE1 H 125.549 -0.905 -3.002 1.00 . A A . 53 PHE HE1 1 1
26 51845 1 1 50 PHE HE2 H 126.055 3.359 -3.014 1.00 . A A . 53 PHE HE2 1 1
26 51846 1 1 50 PHE HZ H 127.028 1.082 -2.897 1.00 . A A . 53 PHE HZ 1 1
26 51847 1 1 50 PHE N N 121.748 1.275 -5.739 1.00 . A A . 53 PHE N 1 1
26 51848 1 1 50 PHE O O 119.047 1.885 -4.624 1.00 . A A . 53 PHE O 1 1
26 51849 1 1 51 ASN C C 116.916 0.232 -3.176 1.00 . A A . 54 ASN C 1 1
26 51850 1 1 51 ASN CA C 117.495 -0.315 -4.485 1.00 . A A . 54 ASN CA 1 1
26 51851 1 1 51 ASN CB C 117.117 -1.786 -4.668 1.00 . A A . 54 ASN CB 1 1
26 51852 1 1 51 ASN CG C 115.612 -1.958 -4.458 1.00 . A A . 54 ASN CG 1 1
26 51853 1 1 51 ASN H H 119.480 -1.146 -4.349 1.00 . A A . 54 ASN H 1 1
26 51854 1 1 51 ASN HA H 117.142 0.263 -5.324 1.00 . A A . 54 ASN HA 1 1
26 51855 1 1 51 ASN HB2 H 117.380 -2.102 -5.667 1.00 . A A . 54 ASN HB2 1 1
26 51856 1 1 51 ASN HB3 H 117.650 -2.387 -3.947 1.00 . A A . 54 ASN HB3 1 1
26 51857 1 1 51 ASN HD21 H 115.182 -1.813 -6.392 1.00 . A A . 54 ASN HD21 1 1
26 51858 1 1 51 ASN HD22 H 113.848 -2.047 -5.367 1.00 . A A . 54 ASN HD22 1 1
26 51859 1 1 51 ASN N N 118.987 -0.303 -4.437 1.00 . A A . 54 ASN N 1 1
26 51860 1 1 51 ASN ND2 N 114.815 -1.937 -5.491 1.00 . A A . 54 ASN ND2 1 1
26 51861 1 1 51 ASN O O 116.976 -0.408 -2.145 1.00 . A A . 54 ASN O 1 1
26 51862 1 1 51 ASN OD1 O 115.156 -2.113 -3.343 1.00 . A A . 54 ASN OD1 1 1
26 51863 1 1 52 LYS C C 114.272 1.670 -1.896 1.00 . A A . 55 LYS C 1 1
26 51864 1 1 52 LYS CA C 115.767 1.997 -1.972 1.00 . A A . 55 LYS CA 1 1
26 51865 1 1 52 LYS CB C 115.982 3.505 -2.116 1.00 . A A . 55 LYS CB 1 1
26 51866 1 1 52 LYS CD C 115.307 5.403 -3.592 1.00 . A A . 55 LYS CD 1 1
26 51867 1 1 52 LYS CE C 114.481 5.663 -4.852 1.00 . A A . 55 LYS CE 1 1
26 51868 1 1 52 LYS CG C 114.836 4.108 -2.930 1.00 . A A . 55 LYS CG 1 1
26 51869 1 1 52 LYS H H 116.315 1.907 -4.056 1.00 . A A . 55 LYS H 1 1
26 51870 1 1 52 LYS HA H 116.284 1.631 -1.102 1.00 . A A . 55 LYS HA 1 1
26 51871 1 1 52 LYS HB2 H 116.009 3.961 -1.137 1.00 . A A . 55 LYS HB2 1 1
26 51872 1 1 52 LYS HB3 H 116.916 3.689 -2.625 1.00 . A A . 55 LYS HB3 1 1
26 51873 1 1 52 LYS HD2 H 115.183 6.226 -2.903 1.00 . A A . 55 LYS HD2 1 1
26 51874 1 1 52 LYS HD3 H 116.349 5.311 -3.860 1.00 . A A . 55 LYS HD3 1 1
26 51875 1 1 52 LYS HE2 H 113.987 4.756 -5.172 1.00 . A A . 55 LYS HE2 1 1
26 51876 1 1 52 LYS HE3 H 113.757 6.444 -4.674 1.00 . A A . 55 LYS HE3 1 1
26 51877 1 1 52 LYS HG2 H 114.527 3.405 -3.689 1.00 . A A . 55 LYS HG2 1 1
26 51878 1 1 52 LYS HG3 H 114.004 4.321 -2.276 1.00 . A A . 55 LYS HG3 1 1
26 51879 1 1 52 LYS HZ1 H 115.802 7.065 -5.640 1.00 . A A . 55 LYS HZ1 1 1
26 51880 1 1 52 LYS HZ2 H 115.019 6.115 -6.811 1.00 . A A . 55 LYS HZ2 1 1
26 51881 1 1 52 LYS HZ3 H 116.278 5.455 -5.880 1.00 . A A . 55 LYS HZ3 1 1
26 51882 1 1 52 LYS N N 116.354 1.410 -3.212 1.00 . A A . 55 LYS N 1 1
26 51883 1 1 52 LYS NZ N 115.469 6.109 -5.872 1.00 . A A . 55 LYS NZ 1 1
26 51884 1 1 52 LYS O O 113.658 1.363 -2.898 1.00 . A A . 55 LYS O 1 1
26 51885 1 1 53 PRO C C 115.333 0.937 1.001 1.00 . A A . 56 PRO C 1 1
26 51886 1 1 53 PRO CA C 114.514 2.130 0.492 1.00 . A A . 56 PRO CA 1 1
26 51887 1 1 53 PRO CB C 113.445 2.514 1.510 1.00 . A A . 56 PRO CB 1 1
26 51888 1 1 53 PRO CD C 112.317 1.499 -0.382 1.00 . A A . 56 PRO CD 1 1
26 51889 1 1 53 PRO CG C 112.222 1.754 1.101 1.00 . A A . 56 PRO CG 1 1
26 51890 1 1 53 PRO HA H 115.149 2.975 0.285 1.00 . A A . 56 PRO HA 1 1
26 51891 1 1 53 PRO HB2 H 113.756 2.225 2.505 1.00 . A A . 56 PRO HB2 1 1
26 51892 1 1 53 PRO HB3 H 113.251 3.574 1.468 1.00 . A A . 56 PRO HB3 1 1
26 51893 1 1 53 PRO HD2 H 112.052 0.474 -0.605 1.00 . A A . 56 PRO HD2 1 1
26 51894 1 1 53 PRO HD3 H 111.683 2.182 -0.925 1.00 . A A . 56 PRO HD3 1 1
26 51895 1 1 53 PRO HG2 H 112.180 0.815 1.636 1.00 . A A . 56 PRO HG2 1 1
26 51896 1 1 53 PRO HG3 H 111.339 2.338 1.313 1.00 . A A . 56 PRO HG3 1 1
26 51897 1 1 53 PRO N N 113.725 1.750 -0.708 1.00 . A A . 56 PRO N 1 1
26 51898 1 1 53 PRO O O 115.346 -0.121 0.402 1.00 . A A . 56 PRO O 1 1
26 51899 1 1 54 ALA C C 116.090 -0.679 3.825 1.00 . A A . 57 ALA C 1 1
26 51900 1 1 54 ALA CA C 116.827 -0.023 2.654 1.00 . A A . 57 ALA CA 1 1
26 51901 1 1 54 ALA CB C 118.127 0.623 3.131 1.00 . A A . 57 ALA CB 1 1
26 51902 1 1 54 ALA H H 115.986 1.960 2.573 1.00 . A A . 57 ALA H 1 1
26 51903 1 1 54 ALA HA H 117.036 -0.750 1.885 1.00 . A A . 57 ALA HA 1 1
26 51904 1 1 54 ALA HB1 H 117.901 1.533 3.667 1.00 . A A . 57 ALA HB1 1 1
26 51905 1 1 54 ALA HB2 H 118.750 0.852 2.279 1.00 . A A . 57 ALA HB2 1 1
26 51906 1 1 54 ALA HB3 H 118.650 -0.059 3.786 1.00 . A A . 57 ALA HB3 1 1
26 51907 1 1 54 ALA N N 116.013 1.100 2.104 1.00 . A A . 57 ALA N 1 1
26 51908 1 1 54 ALA O O 115.075 -0.188 4.281 1.00 . A A . 57 ALA O 1 1
26 51909 1 1 55 LYS C C 116.666 -2.247 6.758 1.00 . A A . 58 LYS C 1 1
26 51910 1 1 55 LYS CA C 115.893 -2.460 5.452 1.00 . A A . 58 LYS CA 1 1
26 51911 1 1 55 LYS CB C 115.868 -3.942 5.077 1.00 . A A . 58 LYS CB 1 1
26 51912 1 1 55 LYS CD C 113.905 -5.461 5.382 1.00 . A A . 58 LYS CD 1 1
26 51913 1 1 55 LYS CE C 112.430 -5.185 5.686 1.00 . A A . 58 LYS CE 1 1
26 51914 1 1 55 LYS CG C 114.480 -4.312 4.550 1.00 . A A . 58 LYS CG 1 1
26 51915 1 1 55 LYS H H 117.402 -2.171 3.934 1.00 . A A . 58 LYS H 1 1
26 51916 1 1 55 LYS HA H 114.884 -2.090 5.549 1.00 . A A . 58 LYS HA 1 1
26 51917 1 1 55 LYS HB2 H 116.607 -4.132 4.313 1.00 . A A . 58 LYS HB2 1 1
26 51918 1 1 55 LYS HB3 H 116.089 -4.538 5.950 1.00 . A A . 58 LYS HB3 1 1
26 51919 1 1 55 LYS HD2 H 113.992 -6.385 4.827 1.00 . A A . 58 LYS HD2 1 1
26 51920 1 1 55 LYS HD3 H 114.452 -5.544 6.309 1.00 . A A . 58 LYS HD3 1 1
26 51921 1 1 55 LYS HE2 H 112.294 -4.998 6.742 1.00 . A A . 58 LYS HE2 1 1
26 51922 1 1 55 LYS HE3 H 112.077 -4.348 5.104 1.00 . A A . 58 LYS HE3 1 1
26 51923 1 1 55 LYS HG2 H 113.828 -3.454 4.620 1.00 . A A . 58 LYS HG2 1 1
26 51924 1 1 55 LYS HG3 H 114.558 -4.623 3.518 1.00 . A A . 58 LYS HG3 1 1
26 51925 1 1 55 LYS HZ1 H 110.708 -6.216 5.134 1.00 . A A . 58 LYS HZ1 1 1
26 51926 1 1 55 LYS HZ2 H 111.817 -7.144 6.025 1.00 . A A . 58 LYS HZ2 1 1
26 51927 1 1 55 LYS HZ3 H 112.122 -6.787 4.392 1.00 . A A . 58 LYS HZ3 1 1
26 51928 1 1 55 LYS N N 116.583 -1.784 4.315 1.00 . A A . 58 LYS N 1 1
26 51929 1 1 55 LYS NZ N 111.716 -6.427 5.279 1.00 . A A . 58 LYS NZ 1 1
26 51930 1 1 55 LYS O O 117.754 -2.755 6.937 1.00 . A A . 58 LYS O 1 1
26 51931 1 1 56 TYR C C 116.283 -2.239 10.032 1.00 . A A . 59 TYR C 1 1
26 51932 1 1 56 TYR CA C 116.803 -1.266 8.975 1.00 . A A . 59 TYR CA 1 1
26 51933 1 1 56 TYR CB C 116.453 0.167 9.366 1.00 . A A . 59 TYR CB 1 1
26 51934 1 1 56 TYR CD1 C 113.928 0.215 9.246 1.00 . A A . 59 TYR CD1 1 1
26 51935 1 1 56 TYR CD2 C 114.992 0.171 11.423 1.00 . A A . 59 TYR CD2 1 1
26 51936 1 1 56 TYR CE1 C 112.671 0.229 9.860 1.00 . A A . 59 TYR CE1 1 1
26 51937 1 1 56 TYR CE2 C 113.734 0.183 12.038 1.00 . A A . 59 TYR CE2 1 1
26 51938 1 1 56 TYR CG C 115.091 0.187 10.026 1.00 . A A . 59 TYR CG 1 1
26 51939 1 1 56 TYR CZ C 112.574 0.212 11.256 1.00 . A A . 59 TYR CZ 1 1
26 51940 1 1 56 TYR H H 115.224 -1.109 7.513 1.00 . A A . 59 TYR H 1 1
26 51941 1 1 56 TYR HA H 117.868 -1.367 8.857 1.00 . A A . 59 TYR HA 1 1
26 51942 1 1 56 TYR HB2 H 117.194 0.542 10.058 1.00 . A A . 59 TYR HB2 1 1
26 51943 1 1 56 TYR HB3 H 116.438 0.786 8.486 1.00 . A A . 59 TYR HB3 1 1
26 51944 1 1 56 TYR HD1 H 114.001 0.228 8.169 1.00 . A A . 59 TYR HD1 1 1
26 51945 1 1 56 TYR HD2 H 115.888 0.149 12.027 1.00 . A A . 59 TYR HD2 1 1
26 51946 1 1 56 TYR HE1 H 111.775 0.251 9.257 1.00 . A A . 59 TYR HE1 1 1
26 51947 1 1 56 TYR HE2 H 113.659 0.169 13.114 1.00 . A A . 59 TYR HE2 1 1
26 51948 1 1 56 TYR HH H 110.947 1.094 11.729 1.00 . A A . 59 TYR HH 1 1
26 51949 1 1 56 TYR N N 116.106 -1.504 7.676 1.00 . A A . 59 TYR N 1 1
26 51950 1 1 56 TYR O O 115.277 -2.893 9.842 1.00 . A A . 59 TYR O 1 1
26 51951 1 1 56 TYR OH O 111.333 0.225 11.862 1.00 . A A . 59 TYR OH 1 1
26 51952 1 1 57 ILE C C 117.005 -2.862 13.578 1.00 . A A . 60 ILE C 1 1
26 51953 1 1 57 ILE CA C 116.482 -3.280 12.199 1.00 . A A . 60 ILE CA 1 1
26 51954 1 1 57 ILE CB C 117.050 -4.636 11.791 1.00 . A A . 60 ILE CB 1 1
26 51955 1 1 57 ILE CD1 C 117.346 -6.986 12.557 1.00 . A A . 60 ILE CD1 1 1
26 51956 1 1 57 ILE CG1 C 117.157 -5.541 13.017 1.00 . A A . 60 ILE CG1 1 1
26 51957 1 1 57 ILE CG2 C 118.440 -4.442 11.181 1.00 . A A . 60 ILE CG2 1 1
26 51958 1 1 57 ILE H H 117.766 -1.810 11.284 1.00 . A A . 60 ILE H 1 1
26 51959 1 1 57 ILE HA H 115.408 -3.320 12.200 1.00 . A A . 60 ILE HA 1 1
26 51960 1 1 57 ILE HB H 116.397 -5.092 11.060 1.00 . A A . 60 ILE HB 1 1
26 51961 1 1 57 ILE HD11 H 116.443 -7.329 12.073 1.00 . A A . 60 ILE HD11 1 1
26 51962 1 1 57 ILE HD12 H 117.558 -7.611 13.411 1.00 . A A . 60 ILE HD12 1 1
26 51963 1 1 57 ILE HD13 H 118.169 -7.035 11.859 1.00 . A A . 60 ILE HD13 1 1
26 51964 1 1 57 ILE HG12 H 118.002 -5.238 13.618 1.00 . A A . 60 ILE HG12 1 1
26 51965 1 1 57 ILE HG13 H 116.253 -5.467 13.602 1.00 . A A . 60 ILE HG13 1 1
26 51966 1 1 57 ILE HG21 H 118.950 -5.393 11.135 1.00 . A A . 60 ILE HG21 1 1
26 51967 1 1 57 ILE HG22 H 119.009 -3.757 11.792 1.00 . A A . 60 ILE HG22 1 1
26 51968 1 1 57 ILE HG23 H 118.343 -4.038 10.184 1.00 . A A . 60 ILE HG23 1 1
26 51969 1 1 57 ILE N N 116.956 -2.344 11.143 1.00 . A A . 60 ILE N 1 1
26 51970 1 1 57 ILE O O 118.197 -2.787 13.801 1.00 . A A . 60 ILE O 1 1
26 51971 1 1 58 LYS C C 115.723 -2.898 16.936 1.00 . A A . 61 LYS C 1 1
26 51972 1 1 58 LYS CA C 116.572 -2.194 15.873 1.00 . A A . 61 LYS CA 1 1
26 51973 1 1 58 LYS CB C 116.364 -0.677 15.945 1.00 . A A . 61 LYS CB 1 1
26 51974 1 1 58 LYS CD C 116.594 1.455 14.665 1.00 . A A . 61 LYS CD 1 1
26 51975 1 1 58 LYS CE C 115.202 2.077 14.798 1.00 . A A . 61 LYS CE 1 1
26 51976 1 1 58 LYS CG C 116.470 -0.066 14.546 1.00 . A A . 61 LYS CG 1 1
26 51977 1 1 58 LYS H H 115.167 -2.672 14.308 1.00 . A A . 61 LYS H 1 1
26 51978 1 1 58 LYS HA H 117.610 -2.433 16.015 1.00 . A A . 61 LYS HA 1 1
26 51979 1 1 58 LYS HB2 H 115.387 -0.467 16.356 1.00 . A A . 61 LYS HB2 1 1
26 51980 1 1 58 LYS HB3 H 117.124 -0.243 16.580 1.00 . A A . 61 LYS HB3 1 1
26 51981 1 1 58 LYS HD2 H 117.182 1.699 15.537 1.00 . A A . 61 LYS HD2 1 1
26 51982 1 1 58 LYS HD3 H 117.077 1.848 13.782 1.00 . A A . 61 LYS HD3 1 1
26 51983 1 1 58 LYS HE2 H 115.237 3.131 14.556 1.00 . A A . 61 LYS HE2 1 1
26 51984 1 1 58 LYS HE3 H 114.498 1.567 14.161 1.00 . A A . 61 LYS HE3 1 1
26 51985 1 1 58 LYS HG2 H 117.341 -0.461 14.045 1.00 . A A . 61 LYS HG2 1 1
26 51986 1 1 58 LYS HG3 H 115.586 -0.309 13.978 1.00 . A A . 61 LYS HG3 1 1
26 51987 1 1 58 LYS HZ1 H 114.191 1.069 16.313 1.00 . A A . 61 LYS HZ1 1 1
26 51988 1 1 58 LYS HZ2 H 114.352 2.740 16.579 1.00 . A A . 61 LYS HZ2 1 1
26 51989 1 1 58 LYS HZ3 H 115.687 1.711 16.790 1.00 . A A . 61 LYS HZ3 1 1
26 51990 1 1 58 LYS N N 116.122 -2.598 14.507 1.00 . A A . 61 LYS N 1 1
26 51991 1 1 58 LYS NZ N 114.829 1.884 16.228 1.00 . A A . 61 LYS NZ 1 1
26 51992 1 1 58 LYS O O 114.509 -2.846 16.909 1.00 . A A . 61 LYS O 1 1
26 51993 1 1 59 LYS C C 115.727 -3.535 20.275 1.00 . A A . 62 LYS C 1 1
26 51994 1 1 59 LYS CA C 115.581 -4.263 18.934 1.00 . A A . 62 LYS CA 1 1
26 51995 1 1 59 LYS CB C 116.203 -5.658 19.011 1.00 . A A . 62 LYS CB 1 1
26 51996 1 1 59 LYS CD C 115.932 -8.049 18.335 1.00 . A A . 62 LYS CD 1 1
26 51997 1 1 59 LYS CE C 114.837 -9.081 18.053 1.00 . A A . 62 LYS CE 1 1
26 51998 1 1 59 LYS CG C 115.352 -6.640 18.202 1.00 . A A . 62 LYS CG 1 1
26 51999 1 1 59 LYS H H 117.332 -3.585 17.876 1.00 . A A . 62 LYS H 1 1
26 52000 1 1 59 LYS HA H 114.543 -4.338 18.658 1.00 . A A . 62 LYS HA 1 1
26 52001 1 1 59 LYS HB2 H 117.204 -5.629 18.605 1.00 . A A . 62 LYS HB2 1 1
26 52002 1 1 59 LYS HB3 H 116.239 -5.980 20.040 1.00 . A A . 62 LYS HB3 1 1
26 52003 1 1 59 LYS HD2 H 116.738 -8.175 17.627 1.00 . A A . 62 LYS HD2 1 1
26 52004 1 1 59 LYS HD3 H 116.307 -8.191 19.338 1.00 . A A . 62 LYS HD3 1 1
26 52005 1 1 59 LYS HE2 H 113.916 -8.793 18.542 1.00 . A A . 62 LYS HE2 1 1
26 52006 1 1 59 LYS HE3 H 114.683 -9.186 16.990 1.00 . A A . 62 LYS HE3 1 1
26 52007 1 1 59 LYS HG2 H 114.338 -6.630 18.576 1.00 . A A . 62 LYS HG2 1 1
26 52008 1 1 59 LYS HG3 H 115.356 -6.349 17.162 1.00 . A A . 62 LYS HG3 1 1
26 52009 1 1 59 LYS HZ1 H 115.478 -10.255 19.648 1.00 . A A . 62 LYS HZ1 1 1
26 52010 1 1 59 LYS HZ2 H 116.270 -10.586 18.181 1.00 . A A . 62 LYS HZ2 1 1
26 52011 1 1 59 LYS HZ3 H 114.677 -11.122 18.430 1.00 . A A . 62 LYS HZ3 1 1
26 52012 1 1 59 LYS N N 116.353 -3.556 17.871 1.00 . A A . 62 LYS N 1 1
26 52013 1 1 59 LYS NZ N 115.354 -10.357 18.621 1.00 . A A . 62 LYS NZ 1 1
26 52014 1 1 59 LYS O O 116.230 -4.080 21.236 1.00 . A A . 62 LYS O 1 1
26 52015 1 1 60 ASN C C 116.804 -1.535 22.164 1.00 . A A . 63 ASN C 1 1
26 52016 1 1 60 ASN CA C 115.370 -1.540 21.620 1.00 . A A . 63 ASN CA 1 1
26 52017 1 1 60 ASN CB C 114.440 -2.270 22.590 1.00 . A A . 63 ASN CB 1 1
26 52018 1 1 60 ASN CG C 113.304 -2.930 21.807 1.00 . A A . 63 ASN CG 1 1
26 52019 1 1 60 ASN H H 114.865 -1.899 19.556 1.00 . A A . 63 ASN H 1 1
26 52020 1 1 60 ASN HA H 115.022 -0.531 21.474 1.00 . A A . 63 ASN HA 1 1
26 52021 1 1 60 ASN HB2 H 114.998 -3.027 23.122 1.00 . A A . 63 ASN HB2 1 1
26 52022 1 1 60 ASN HB3 H 114.027 -1.565 23.294 1.00 . A A . 63 ASN HB3 1 1
26 52023 1 1 60 ASN HD21 H 113.550 -4.702 22.666 1.00 . A A . 63 ASN HD21 1 1
26 52024 1 1 60 ASN HD22 H 112.304 -4.620 21.515 1.00 . A A . 63 ASN HD22 1 1
26 52025 1 1 60 ASN N N 115.275 -2.312 20.345 1.00 . A A . 63 ASN N 1 1
26 52026 1 1 60 ASN ND2 N 113.029 -4.188 22.013 1.00 . A A . 63 ASN ND2 1 1
26 52027 1 1 60 ASN O O 117.268 -2.502 22.733 1.00 . A A . 63 ASN O 1 1
26 52028 1 1 60 ASN OD1 O 112.659 -2.291 20.998 1.00 . A A . 63 ASN OD1 1 1
26 52029 1 1 61 GLY C C 119.898 -0.679 21.426 1.00 . A A . 64 GLY C 1 1
26 52030 1 1 61 GLY CA C 118.894 -0.363 22.537 1.00 . A A . 64 GLY CA 1 1
26 52031 1 1 61 GLY H H 117.102 0.335 21.563 1.00 . A A . 64 GLY H 1 1
26 52032 1 1 61 GLY HA2 H 119.077 0.632 22.914 1.00 . A A . 64 GLY HA2 1 1
26 52033 1 1 61 GLY HA3 H 119.014 -1.078 23.338 1.00 . A A . 64 GLY HA3 1 1
26 52034 1 1 61 GLY N N 117.501 -0.441 22.011 1.00 . A A . 64 GLY N 1 1
26 52035 1 1 61 GLY O O 121.059 -0.334 21.515 1.00 . A A . 64 GLY O 1 1
26 52036 1 1 62 LYS C C 119.758 -1.453 17.917 1.00 . A A . 65 LYS C 1 1
26 52037 1 1 62 LYS CA C 120.418 -1.670 19.281 1.00 . A A . 65 LYS CA 1 1
26 52038 1 1 62 LYS CB C 120.750 -3.148 19.482 1.00 . A A . 65 LYS CB 1 1
26 52039 1 1 62 LYS CD C 119.758 -5.369 20.059 1.00 . A A . 65 LYS CD 1 1
26 52040 1 1 62 LYS CE C 119.749 -5.960 21.471 1.00 . A A . 65 LYS CE 1 1
26 52041 1 1 62 LYS CG C 119.562 -3.854 20.140 1.00 . A A . 65 LYS CG 1 1
26 52042 1 1 62 LYS H H 118.531 -1.611 20.327 1.00 . A A . 65 LYS H 1 1
26 52043 1 1 62 LYS HA H 121.315 -1.077 19.364 1.00 . A A . 65 LYS HA 1 1
26 52044 1 1 62 LYS HB2 H 120.952 -3.603 18.523 1.00 . A A . 65 LYS HB2 1 1
26 52045 1 1 62 LYS HB3 H 121.617 -3.239 20.116 1.00 . A A . 65 LYS HB3 1 1
26 52046 1 1 62 LYS HD2 H 118.959 -5.805 19.479 1.00 . A A . 65 LYS HD2 1 1
26 52047 1 1 62 LYS HD3 H 120.705 -5.585 19.588 1.00 . A A . 65 LYS HD3 1 1
26 52048 1 1 62 LYS HE2 H 119.106 -5.377 22.117 1.00 . A A . 65 LYS HE2 1 1
26 52049 1 1 62 LYS HE3 H 119.426 -6.990 21.446 1.00 . A A . 65 LYS HE3 1 1
26 52050 1 1 62 LYS HG2 H 119.492 -3.552 21.174 1.00 . A A . 65 LYS HG2 1 1
26 52051 1 1 62 LYS HG3 H 118.652 -3.584 19.624 1.00 . A A . 65 LYS HG3 1 1
26 52052 1 1 62 LYS HZ1 H 121.193 -5.484 22.891 1.00 . A A . 65 LYS HZ1 1 1
26 52053 1 1 62 LYS HZ2 H 121.701 -5.268 21.284 1.00 . A A . 65 LYS HZ2 1 1
26 52054 1 1 62 LYS HZ3 H 121.580 -6.832 21.937 1.00 . A A . 65 LYS HZ3 1 1
26 52055 1 1 62 LYS N N 119.470 -1.335 20.384 1.00 . A A . 65 LYS N 1 1
26 52056 1 1 62 LYS NZ N 121.162 -5.880 21.930 1.00 . A A . 65 LYS NZ 1 1
26 52057 1 1 62 LYS O O 118.553 -1.513 17.782 1.00 . A A . 65 LYS O 1 1
26 52058 1 1 63 LEU C C 120.994 -1.299 14.454 1.00 . A A . 66 LEU C 1 1
26 52059 1 1 63 LEU CA C 119.965 -1.004 15.545 1.00 . A A . 66 LEU CA 1 1
26 52060 1 1 63 LEU CB C 119.453 0.457 15.495 1.00 . A A . 66 LEU CB 1 1
26 52061 1 1 63 LEU CD1 C 121.634 1.222 16.516 1.00 . A A . 66 LEU CD1 1 1
26 52062 1 1 63 LEU CD2 C 121.240 1.498 14.056 1.00 . A A . 66 LEU CD2 1 1
26 52063 1 1 63 LEU CG C 120.586 1.502 15.441 1.00 . A A . 66 LEU CG 1 1
26 52064 1 1 63 LEU H H 121.515 -1.175 17.031 1.00 . A A . 66 LEU H 1 1
26 52065 1 1 63 LEU HA H 119.133 -1.665 15.415 1.00 . A A . 66 LEU HA 1 1
26 52066 1 1 63 LEU HB2 H 118.841 0.577 14.618 1.00 . A A . 66 LEU HB2 1 1
26 52067 1 1 63 LEU HB3 H 118.846 0.643 16.370 1.00 . A A . 66 LEU HB3 1 1
26 52068 1 1 63 LEU HD11 H 122.205 2.117 16.705 1.00 . A A . 66 LEU HD11 1 1
26 52069 1 1 63 LEU HD12 H 122.294 0.436 16.182 1.00 . A A . 66 LEU HD12 1 1
26 52070 1 1 63 LEU HD13 H 121.137 0.914 17.425 1.00 . A A . 66 LEU HD13 1 1
26 52071 1 1 63 LEU HD21 H 120.666 0.868 13.392 1.00 . A A . 66 LEU HD21 1 1
26 52072 1 1 63 LEU HD22 H 122.246 1.119 14.134 1.00 . A A . 66 LEU HD22 1 1
26 52073 1 1 63 LEU HD23 H 121.263 2.505 13.666 1.00 . A A . 66 LEU HD23 1 1
26 52074 1 1 63 LEU HG H 120.159 2.478 15.621 1.00 . A A . 66 LEU HG 1 1
26 52075 1 1 63 LEU N N 120.544 -1.212 16.902 1.00 . A A . 66 LEU N 1 1
26 52076 1 1 63 LEU O O 122.167 -1.012 14.584 1.00 . A A . 66 LEU O 1 1
26 52077 1 1 64 TYR C C 120.755 -1.878 10.933 1.00 . A A . 67 TYR C 1 1
26 52078 1 1 64 TYR CA C 121.461 -2.197 12.250 1.00 . A A . 67 TYR CA 1 1
26 52079 1 1 64 TYR CB C 121.728 -3.699 12.367 1.00 . A A . 67 TYR CB 1 1
26 52080 1 1 64 TYR CD1 C 120.784 -4.328 14.623 1.00 . A A . 67 TYR CD1 1 1
26 52081 1 1 64 TYR CD2 C 123.191 -4.173 14.365 1.00 . A A . 67 TYR CD2 1 1
26 52082 1 1 64 TYR CE1 C 120.952 -4.678 15.969 1.00 . A A . 67 TYR CE1 1 1
26 52083 1 1 64 TYR CE2 C 123.358 -4.523 15.709 1.00 . A A . 67 TYR CE2 1 1
26 52084 1 1 64 TYR CG C 121.905 -4.074 13.820 1.00 . A A . 67 TYR CG 1 1
26 52085 1 1 64 TYR CZ C 122.239 -4.775 16.512 1.00 . A A . 67 TYR CZ 1 1
26 52086 1 1 64 TYR H H 119.592 -2.088 13.302 1.00 . A A . 67 TYR H 1 1
26 52087 1 1 64 TYR HA H 122.382 -1.643 12.335 1.00 . A A . 67 TYR HA 1 1
26 52088 1 1 64 TYR HB2 H 120.894 -4.246 11.953 1.00 . A A . 67 TYR HB2 1 1
26 52089 1 1 64 TYR HB3 H 122.627 -3.947 11.821 1.00 . A A . 67 TYR HB3 1 1
26 52090 1 1 64 TYR HD1 H 119.789 -4.251 14.205 1.00 . A A . 67 TYR HD1 1 1
26 52091 1 1 64 TYR HD2 H 124.056 -3.979 13.746 1.00 . A A . 67 TYR HD2 1 1
26 52092 1 1 64 TYR HE1 H 120.089 -4.872 16.588 1.00 . A A . 67 TYR HE1 1 1
26 52093 1 1 64 TYR HE2 H 124.351 -4.600 16.128 1.00 . A A . 67 TYR HE2 1 1
26 52094 1 1 64 TYR HH H 123.243 -5.579 17.923 1.00 . A A . 67 TYR HH 1 1
26 52095 1 1 64 TYR N N 120.545 -1.872 13.375 1.00 . A A . 67 TYR N 1 1
26 52096 1 1 64 TYR O O 119.678 -1.315 10.924 1.00 . A A . 67 TYR O 1 1
26 52097 1 1 64 TYR OH O 122.405 -5.120 17.838 1.00 . A A . 67 TYR OH 1 1
26 52098 1 1 65 VAL C C 121.274 -2.748 7.395 1.00 . A A . 68 VAL C 1 1
26 52099 1 1 65 VAL CA C 120.666 -1.926 8.528 1.00 . A A . 68 VAL CA 1 1
26 52100 1 1 65 VAL CB C 120.900 -0.433 8.296 1.00 . A A . 68 VAL CB 1 1
26 52101 1 1 65 VAL CG1 C 121.483 -0.212 6.900 1.00 . A A . 68 VAL CG1 1 1
26 52102 1 1 65 VAL CG2 C 119.570 0.315 8.415 1.00 . A A . 68 VAL CG2 1 1
26 52103 1 1 65 VAL H H 122.206 -2.681 9.838 1.00 . A A . 68 VAL H 1 1
26 52104 1 1 65 VAL HA H 119.610 -2.124 8.605 1.00 . A A . 68 VAL HA 1 1
26 52105 1 1 65 VAL HB H 121.591 -0.061 9.037 1.00 . A A . 68 VAL HB 1 1
26 52106 1 1 65 VAL HG11 H 120.853 -0.692 6.166 1.00 . A A . 68 VAL HG11 1 1
26 52107 1 1 65 VAL HG12 H 122.477 -0.632 6.854 1.00 . A A . 68 VAL HG12 1 1
26 52108 1 1 65 VAL HG13 H 121.531 0.848 6.695 1.00 . A A . 68 VAL HG13 1 1
26 52109 1 1 65 VAL HG21 H 119.735 1.371 8.261 1.00 . A A . 68 VAL HG21 1 1
26 52110 1 1 65 VAL HG22 H 119.152 0.155 9.396 1.00 . A A . 68 VAL HG22 1 1
26 52111 1 1 65 VAL HG23 H 118.882 -0.053 7.667 1.00 . A A . 68 VAL HG23 1 1
26 52112 1 1 65 VAL N N 121.338 -2.226 9.822 1.00 . A A . 68 VAL N 1 1
26 52113 1 1 65 VAL O O 122.474 -2.782 7.211 1.00 . A A . 68 VAL O 1 1
26 52114 1 1 66 GLN C C 120.859 -3.409 4.195 1.00 . A A . 69 GLN C 1 1
26 52115 1 1 66 GLN CA C 120.978 -4.208 5.494 1.00 . A A . 69 GLN CA 1 1
26 52116 1 1 66 GLN CB C 120.114 -5.474 5.448 1.00 . A A . 69 GLN CB 1 1
26 52117 1 1 66 GLN CD C 117.829 -6.308 4.876 1.00 . A A . 69 GLN CD 1 1
26 52118 1 1 66 GLN CG C 118.633 -5.099 5.353 1.00 . A A . 69 GLN CG 1 1
26 52119 1 1 66 GLN H H 119.486 -3.349 6.788 1.00 . A A . 69 GLN H 1 1
26 52120 1 1 66 GLN HA H 122.008 -4.470 5.678 1.00 . A A . 69 GLN HA 1 1
26 52121 1 1 66 GLN HB2 H 120.390 -6.063 4.584 1.00 . A A . 69 GLN HB2 1 1
26 52122 1 1 66 GLN HB3 H 120.279 -6.054 6.343 1.00 . A A . 69 GLN HB3 1 1
26 52123 1 1 66 GLN HE21 H 118.131 -7.346 6.541 1.00 . A A . 69 GLN HE21 1 1
26 52124 1 1 66 GLN HE22 H 117.194 -8.126 5.360 1.00 . A A . 69 GLN HE22 1 1
26 52125 1 1 66 GLN HG2 H 118.276 -4.792 6.326 1.00 . A A . 69 GLN HG2 1 1
26 52126 1 1 66 GLN HG3 H 118.509 -4.289 4.653 1.00 . A A . 69 GLN HG3 1 1
26 52127 1 1 66 GLN N N 120.450 -3.400 6.627 1.00 . A A . 69 GLN N 1 1
26 52128 1 1 66 GLN NE2 N 117.708 -7.347 5.657 1.00 . A A . 69 GLN NE2 1 1
26 52129 1 1 66 GLN O O 119.858 -2.769 3.933 1.00 . A A . 69 GLN O 1 1
26 52130 1 1 66 GLN OE1 O 117.303 -6.309 3.779 1.00 . A A . 69 GLN OE1 1 1
26 52131 1 1 67 ILE C C 121.866 -3.617 0.917 1.00 . A A . 70 ILE C 1 1
26 52132 1 1 67 ILE CA C 121.829 -2.660 2.111 1.00 . A A . 70 ILE CA 1 1
26 52133 1 1 67 ILE CB C 123.074 -1.767 2.141 1.00 . A A . 70 ILE CB 1 1
26 52134 1 1 67 ILE CD1 C 122.780 0.623 2.804 1.00 . A A . 70 ILE CD1 1 1
26 52135 1 1 67 ILE CG1 C 122.708 -0.368 1.642 1.00 . A A . 70 ILE CG1 1 1
26 52136 1 1 67 ILE CG2 C 124.163 -2.356 1.241 1.00 . A A . 70 ILE CG2 1 1
26 52137 1 1 67 ILE H H 122.678 -3.939 3.619 1.00 . A A . 70 ILE H 1 1
26 52138 1 1 67 ILE HA H 120.942 -2.049 2.074 1.00 . A A . 70 ILE HA 1 1
26 52139 1 1 67 ILE HB H 123.444 -1.703 3.154 1.00 . A A . 70 ILE HB 1 1
26 52140 1 1 67 ILE HD11 H 123.754 1.088 2.821 1.00 . A A . 70 ILE HD11 1 1
26 52141 1 1 67 ILE HD12 H 122.616 0.099 3.735 1.00 . A A . 70 ILE HD12 1 1
26 52142 1 1 67 ILE HD13 H 122.021 1.380 2.679 1.00 . A A . 70 ILE HD13 1 1
26 52143 1 1 67 ILE HG12 H 123.403 -0.069 0.870 1.00 . A A . 70 ILE HG12 1 1
26 52144 1 1 67 ILE HG13 H 121.706 -0.378 1.241 1.00 . A A . 70 ILE HG13 1 1
26 52145 1 1 67 ILE HG21 H 123.824 -2.356 0.216 1.00 . A A . 70 ILE HG21 1 1
26 52146 1 1 67 ILE HG22 H 124.379 -3.368 1.550 1.00 . A A . 70 ILE HG22 1 1
26 52147 1 1 67 ILE HG23 H 125.059 -1.757 1.322 1.00 . A A . 70 ILE HG23 1 1
26 52148 1 1 67 ILE N N 121.878 -3.427 3.385 1.00 . A A . 70 ILE N 1 1
26 52149 1 1 67 ILE O O 122.672 -4.524 0.856 1.00 . A A . 70 ILE O 1 1
26 52150 1 1 68 THR C C 121.898 -3.752 -2.306 1.00 . A A . 71 THR C 1 1
26 52151 1 1 68 THR CA C 120.979 -4.318 -1.222 1.00 . A A . 71 THR CA 1 1
26 52152 1 1 68 THR CB C 119.522 -4.328 -1.686 1.00 . A A . 71 THR CB 1 1
26 52153 1 1 68 THR CG2 C 119.456 -4.122 -3.201 1.00 . A A . 71 THR CG2 1 1
26 52154 1 1 68 THR H H 120.352 -2.686 0.037 1.00 . A A . 71 THR H 1 1
26 52155 1 1 68 THR HA H 121.286 -5.314 -0.947 1.00 . A A . 71 THR HA 1 1
26 52156 1 1 68 THR HB H 118.984 -3.532 -1.196 1.00 . A A . 71 THR HB 1 1
26 52157 1 1 68 THR HG1 H 118.038 -5.585 -1.706 1.00 . A A . 71 THR HG1 1 1
26 52158 1 1 68 THR HG21 H 120.172 -4.770 -3.685 1.00 . A A . 71 THR HG21 1 1
26 52159 1 1 68 THR HG22 H 119.685 -3.093 -3.437 1.00 . A A . 71 THR HG22 1 1
26 52160 1 1 68 THR HG23 H 118.462 -4.358 -3.553 1.00 . A A . 71 THR HG23 1 1
26 52161 1 1 68 THR N N 120.995 -3.422 -0.032 1.00 . A A . 71 THR N 1 1
26 52162 1 1 68 THR O O 121.713 -2.648 -2.778 1.00 . A A . 71 THR O 1 1
26 52163 1 1 68 THR OG1 O 118.930 -5.575 -1.351 1.00 . A A . 71 THR OG1 1 1
26 52164 1 1 69 VAL C C 123.508 -4.664 -5.094 1.00 . A A . 72 VAL C 1 1
26 52165 1 1 69 VAL CA C 123.824 -4.000 -3.751 1.00 . A A . 72 VAL CA 1 1
26 52166 1 1 69 VAL CB C 125.219 -4.395 -3.264 1.00 . A A . 72 VAL CB 1 1
26 52167 1 1 69 VAL CG1 C 125.217 -4.504 -1.738 1.00 . A A . 72 VAL CG1 1 1
26 52168 1 1 69 VAL CG2 C 125.609 -5.747 -3.869 1.00 . A A . 72 VAL CG2 1 1
26 52169 1 1 69 VAL H H 123.025 -5.386 -2.306 1.00 . A A . 72 VAL H 1 1
26 52170 1 1 69 VAL HA H 123.755 -2.927 -3.837 1.00 . A A . 72 VAL HA 1 1
26 52171 1 1 69 VAL HB H 125.932 -3.643 -3.570 1.00 . A A . 72 VAL HB 1 1
26 52172 1 1 69 VAL HG11 H 124.615 -3.710 -1.321 1.00 . A A . 72 VAL HG11 1 1
26 52173 1 1 69 VAL HG12 H 126.229 -4.421 -1.369 1.00 . A A . 72 VAL HG12 1 1
26 52174 1 1 69 VAL HG13 H 124.804 -5.459 -1.444 1.00 . A A . 72 VAL HG13 1 1
26 52175 1 1 69 VAL HG21 H 124.837 -6.473 -3.658 1.00 . A A . 72 VAL HG21 1 1
26 52176 1 1 69 VAL HG22 H 126.541 -6.077 -3.436 1.00 . A A . 72 VAL HG22 1 1
26 52177 1 1 69 VAL HG23 H 125.725 -5.644 -4.938 1.00 . A A . 72 VAL HG23 1 1
26 52178 1 1 69 VAL N N 122.891 -4.500 -2.702 1.00 . A A . 72 VAL N 1 1
26 52179 1 1 69 VAL O O 123.264 -5.851 -5.168 1.00 . A A . 72 VAL O 1 1
26 52180 1 1 70 ASN C C 124.492 -4.753 -8.267 1.00 . A A . 73 ASN C 1 1
26 52181 1 1 70 ASN CA C 123.198 -4.493 -7.488 1.00 . A A . 73 ASN CA 1 1
26 52182 1 1 70 ASN CB C 122.349 -3.437 -8.194 1.00 . A A . 73 ASN CB 1 1
26 52183 1 1 70 ASN CG C 121.002 -3.306 -7.482 1.00 . A A . 73 ASN CG 1 1
26 52184 1 1 70 ASN H H 123.700 -2.946 -6.073 1.00 . A A . 73 ASN H 1 1
26 52185 1 1 70 ASN HA H 122.635 -5.406 -7.377 1.00 . A A . 73 ASN HA 1 1
26 52186 1 1 70 ASN HB2 H 122.865 -2.488 -8.171 1.00 . A A . 73 ASN HB2 1 1
26 52187 1 1 70 ASN HB3 H 122.186 -3.733 -9.220 1.00 . A A . 73 ASN HB3 1 1
26 52188 1 1 70 ASN HD21 H 120.529 -1.602 -8.386 1.00 . A A . 73 ASN HD21 1 1
26 52189 1 1 70 ASN HD22 H 119.373 -2.186 -7.290 1.00 . A A . 73 ASN HD22 1 1
26 52190 1 1 70 ASN N N 123.506 -3.904 -6.154 1.00 . A A . 73 ASN N 1 1
26 52191 1 1 70 ASN ND2 N 120.238 -2.279 -7.742 1.00 . A A . 73 ASN ND2 1 1
26 52192 1 1 70 ASN O O 125.459 -4.029 -8.139 1.00 . A A . 73 ASN O 1 1
26 52193 1 1 70 ASN OD1 O 120.641 -4.145 -6.682 1.00 . A A . 73 ASN OD1 1 1
26 52194 1 1 71 HIS C C 126.933 -6.301 -8.921 1.00 . A A . 74 HIS C 1 1
26 52195 1 1 71 HIS CA C 125.743 -6.089 -9.859 1.00 . A A . 74 HIS CA 1 1
26 52196 1 1 71 HIS CB C 125.966 -4.861 -10.744 1.00 . A A . 74 HIS CB 1 1
26 52197 1 1 71 HIS CD2 C 123.820 -3.411 -11.183 1.00 . A A . 74 HIS CD2 1 1
26 52198 1 1 71 HIS CE1 C 122.954 -4.603 -12.772 1.00 . A A . 74 HIS CE1 1 1
26 52199 1 1 71 HIS CG C 124.669 -4.469 -11.395 1.00 . A A . 74 HIS CG 1 1
26 52200 1 1 71 HIS H H 123.722 -6.352 -9.158 1.00 . A A . 74 HIS H 1 1
26 52201 1 1 71 HIS HA H 125.587 -6.961 -10.472 1.00 . A A . 74 HIS HA 1 1
26 52202 1 1 71 HIS HB2 H 126.329 -4.043 -10.139 1.00 . A A . 74 HIS HB2 1 1
26 52203 1 1 71 HIS HB3 H 126.694 -5.096 -11.506 1.00 . A A . 74 HIS HB3 1 1
26 52204 1 1 71 HIS HD1 H 124.458 -6.040 -12.799 1.00 . A A . 74 HIS HD1 1 1
26 52205 1 1 71 HIS HD2 H 123.971 -2.629 -10.453 1.00 . A A . 74 HIS HD2 1 1
26 52206 1 1 71 HIS HE1 H 122.292 -4.961 -13.546 1.00 . A A . 74 HIS HE1 1 1
26 52207 1 1 71 HIS N N 124.513 -5.781 -9.071 1.00 . A A . 74 HIS N 1 1
26 52208 1 1 71 HIS ND1 N 124.096 -5.217 -12.411 1.00 . A A . 74 HIS ND1 1 1
26 52209 1 1 71 HIS NE2 N 122.738 -3.497 -12.054 1.00 . A A . 74 HIS NE2 1 1
26 52210 1 1 71 HIS O O 127.624 -5.369 -8.555 1.00 . A A . 74 HIS O 1 1
26 52211 1 1 72 SER C C 129.641 -7.353 -8.263 1.00 . A A . 75 SER C 1 1
26 52212 1 1 72 SER CA C 128.326 -7.795 -7.614 1.00 . A A . 75 SER CA 1 1
26 52213 1 1 72 SER CB C 128.315 -9.308 -7.405 1.00 . A A . 75 SER CB 1 1
26 52214 1 1 72 SER H H 126.612 -8.258 -8.835 1.00 . A A . 75 SER H 1 1
26 52215 1 1 72 SER HA H 128.185 -7.292 -6.670 1.00 . A A . 75 SER HA 1 1
26 52216 1 1 72 SER HB2 H 127.680 -9.770 -8.142 1.00 . A A . 75 SER HB2 1 1
26 52217 1 1 72 SER HB3 H 129.321 -9.692 -7.508 1.00 . A A . 75 SER HB3 1 1
26 52218 1 1 72 SER HG H 128.186 -8.963 -5.493 1.00 . A A . 75 SER HG 1 1
26 52219 1 1 72 SER N N 127.181 -7.521 -8.528 1.00 . A A . 75 SER N 1 1
26 52220 1 1 72 SER O O 130.511 -6.805 -7.617 1.00 . A A . 75 SER O 1 1
26 52221 1 1 72 SER OG O 127.812 -9.599 -6.107 1.00 . A A . 75 SER OG 1 1
26 52222 1 1 73 HIS C C 131.220 -5.663 -10.175 1.00 . A A . 76 HIS C 1 1
26 52223 1 1 73 HIS CA C 131.051 -7.184 -10.229 1.00 . A A . 76 HIS CA 1 1
26 52224 1 1 73 HIS CB C 130.879 -7.656 -11.672 1.00 . A A . 76 HIS CB 1 1
26 52225 1 1 73 HIS CD2 C 130.897 -10.098 -10.705 1.00 . A A . 76 HIS CD2 1 1
26 52226 1 1 73 HIS CE1 C 130.735 -11.180 -12.575 1.00 . A A . 76 HIS CE1 1 1
26 52227 1 1 73 HIS CG C 130.844 -9.159 -11.705 1.00 . A A . 76 HIS CG 1 1
26 52228 1 1 73 HIS H H 129.079 -8.033 -10.042 1.00 . A A . 76 HIS H 1 1
26 52229 1 1 73 HIS HA H 131.900 -7.673 -9.780 1.00 . A A . 76 HIS HA 1 1
26 52230 1 1 73 HIS HB2 H 129.954 -7.265 -12.072 1.00 . A A . 76 HIS HB2 1 1
26 52231 1 1 73 HIS HB3 H 131.707 -7.303 -12.268 1.00 . A A . 76 HIS HB3 1 1
26 52232 1 1 73 HIS HD1 H 130.683 -9.491 -13.791 1.00 . A A . 76 HIS HD1 1 1
26 52233 1 1 73 HIS HD2 H 130.979 -9.881 -9.651 1.00 . A A . 76 HIS HD2 1 1
26 52234 1 1 73 HIS HE1 H 130.664 -11.976 -13.302 1.00 . A A . 76 HIS HE1 1 1
26 52235 1 1 73 HIS N N 129.792 -7.589 -9.538 1.00 . A A . 76 HIS N 1 1
26 52236 1 1 73 HIS ND1 N 130.740 -9.871 -12.889 1.00 . A A . 76 HIS ND1 1 1
26 52237 1 1 73 HIS NE2 N 130.827 -11.374 -11.258 1.00 . A A . 76 HIS NE2 1 1
26 52238 1 1 73 HIS O O 132.321 -5.150 -10.200 1.00 . A A . 76 HIS O 1 1
26 52239 1 1 74 TRP C C 130.773 -3.016 -8.673 1.00 . A A . 77 TRP C 1 1
26 52240 1 1 74 TRP CA C 130.240 -3.452 -10.041 1.00 . A A . 77 TRP CA 1 1
26 52241 1 1 74 TRP CB C 128.811 -2.951 -10.248 1.00 . A A . 77 TRP CB 1 1
26 52242 1 1 74 TRP CD1 C 129.093 -3.906 -12.572 1.00 . A A . 77 TRP CD1 1 1
26 52243 1 1 74 TRP CD2 C 127.277 -2.591 -12.392 1.00 . A A . 77 TRP CD2 1 1
26 52244 1 1 74 TRP CE2 C 127.313 -3.052 -13.730 1.00 . A A . 77 TRP CE2 1 1
26 52245 1 1 74 TRP CE3 C 126.223 -1.739 -12.014 1.00 . A A . 77 TRP CE3 1 1
26 52246 1 1 74 TRP CG C 128.418 -3.147 -11.678 1.00 . A A . 77 TRP CG 1 1
26 52247 1 1 74 TRP CH2 C 125.299 -1.835 -14.265 1.00 . A A . 77 TRP CH2 1 1
26 52248 1 1 74 TRP CZ2 C 126.339 -2.681 -14.658 1.00 . A A . 77 TRP CZ2 1 1
26 52249 1 1 74 TRP CZ3 C 125.241 -1.364 -12.945 1.00 . A A . 77 TRP CZ3 1 1
26 52250 1 1 74 TRP H H 129.259 -5.371 -10.077 1.00 . A A . 77 TRP H 1 1
26 52251 1 1 74 TRP HA H 130.876 -3.086 -10.829 1.00 . A A . 77 TRP HA 1 1
26 52252 1 1 74 TRP HB2 H 128.139 -3.506 -9.611 1.00 . A A . 77 TRP HB2 1 1
26 52253 1 1 74 TRP HB3 H 128.757 -1.902 -10.001 1.00 . A A . 77 TRP HB3 1 1
26 52254 1 1 74 TRP HD1 H 129.995 -4.464 -12.369 1.00 . A A . 77 TRP HD1 1 1
26 52255 1 1 74 TRP HE1 H 128.723 -4.313 -14.607 1.00 . A A . 77 TRP HE1 1 1
26 52256 1 1 74 TRP HE3 H 126.170 -1.372 -11.000 1.00 . A A . 77 TRP HE3 1 1
26 52257 1 1 74 TRP HH2 H 124.541 -1.542 -14.975 1.00 . A A . 77 TRP HH2 1 1
26 52258 1 1 74 TRP HZ2 H 126.389 -3.046 -15.673 1.00 . A A . 77 TRP HZ2 1 1
26 52259 1 1 74 TRP HZ3 H 124.438 -0.710 -12.643 1.00 . A A . 77 TRP HZ3 1 1
26 52260 1 1 74 TRP N N 130.137 -4.938 -10.098 1.00 . A A . 77 TRP N 1 1
26 52261 1 1 74 TRP NE1 N 128.439 -3.850 -13.790 1.00 . A A . 77 TRP NE1 1 1
26 52262 1 1 74 TRP O O 131.914 -2.613 -8.540 1.00 . A A . 77 TRP O 1 1
26 52263 1 1 75 ILE C C 131.079 -3.907 -5.610 1.00 . A A . 78 ILE C 1 1
26 52264 1 1 75 ILE CA C 130.425 -2.706 -6.295 1.00 . A A . 78 ILE CA 1 1
26 52265 1 1 75 ILE CB C 129.160 -2.275 -5.551 1.00 . A A . 78 ILE CB 1 1
26 52266 1 1 75 ILE CD1 C 128.506 -0.749 -3.681 1.00 . A A . 78 ILE CD1 1 1
26 52267 1 1 75 ILE CG1 C 129.534 -1.782 -4.151 1.00 . A A . 78 ILE CG1 1 1
26 52268 1 1 75 ILE CG2 C 128.202 -3.463 -5.431 1.00 . A A . 78 ILE CG2 1 1
26 52269 1 1 75 ILE H H 129.050 -3.442 -7.783 1.00 . A A . 78 ILE H 1 1
26 52270 1 1 75 ILE HA H 131.118 -1.883 -6.358 1.00 . A A . 78 ILE HA 1 1
26 52271 1 1 75 ILE HB H 128.677 -1.479 -6.098 1.00 . A A . 78 ILE HB 1 1
26 52272 1 1 75 ILE HD11 H 127.664 -1.257 -3.237 1.00 . A A . 78 ILE HD11 1 1
26 52273 1 1 75 ILE HD12 H 128.171 -0.166 -4.526 1.00 . A A . 78 ILE HD12 1 1
26 52274 1 1 75 ILE HD13 H 128.960 -0.097 -2.951 1.00 . A A . 78 ILE HD13 1 1
26 52275 1 1 75 ILE HG12 H 129.546 -2.616 -3.466 1.00 . A A . 78 ILE HG12 1 1
26 52276 1 1 75 ILE HG13 H 130.512 -1.325 -4.181 1.00 . A A . 78 ILE HG13 1 1
26 52277 1 1 75 ILE HG21 H 127.200 -3.143 -5.681 1.00 . A A . 78 ILE HG21 1 1
26 52278 1 1 75 ILE HG22 H 128.217 -3.838 -4.419 1.00 . A A . 78 ILE HG22 1 1
26 52279 1 1 75 ILE HG23 H 128.509 -4.245 -6.109 1.00 . A A . 78 ILE HG23 1 1
26 52280 1 1 75 ILE N N 129.961 -3.106 -7.655 1.00 . A A . 78 ILE N 1 1
26 52281 1 1 75 ILE O O 130.451 -4.920 -5.372 1.00 . A A . 78 ILE O 1 1
26 52282 1 1 76 THR C C 132.915 -4.925 -3.153 1.00 . A A . 79 THR C 1 1
26 52283 1 1 76 THR CA C 133.053 -4.957 -4.680 1.00 . A A . 79 THR CA 1 1
26 52284 1 1 76 THR CB C 134.512 -4.790 -5.108 1.00 . A A . 79 THR CB 1 1
26 52285 1 1 76 THR CG2 C 135.224 -3.805 -4.181 1.00 . A A . 79 THR CG2 1 1
26 52286 1 1 76 THR H H 132.839 -2.994 -5.539 1.00 . A A . 79 THR H 1 1
26 52287 1 1 76 THR HA H 132.670 -5.888 -5.065 1.00 . A A . 79 THR HA 1 1
26 52288 1 1 76 THR HB H 134.544 -4.410 -6.117 1.00 . A A . 79 THR HB 1 1
26 52289 1 1 76 THR HG1 H 135.471 -6.190 -4.156 1.00 . A A . 79 THR HG1 1 1
26 52290 1 1 76 THR HG21 H 135.772 -4.349 -3.428 1.00 . A A . 79 THR HG21 1 1
26 52291 1 1 76 THR HG22 H 134.496 -3.165 -3.708 1.00 . A A . 79 THR HG22 1 1
26 52292 1 1 76 THR HG23 H 135.908 -3.201 -4.761 1.00 . A A . 79 THR HG23 1 1
26 52293 1 1 76 THR N N 132.346 -3.812 -5.319 1.00 . A A . 79 THR N 1 1
26 52294 1 1 76 THR O O 133.075 -5.933 -2.494 1.00 . A A . 79 THR O 1 1
26 52295 1 1 76 THR OG1 O 135.168 -6.050 -5.056 1.00 . A A . 79 THR OG1 1 1
26 52296 1 1 77 GLY C C 131.990 -2.361 -0.652 1.00 . A A . 80 GLY C 1 1
26 52297 1 1 77 GLY CA C 132.487 -3.738 -1.092 1.00 . A A . 80 GLY CA 1 1
26 52298 1 1 77 GLY H H 132.498 -2.978 -3.116 1.00 . A A . 80 GLY H 1 1
26 52299 1 1 77 GLY HA2 H 131.781 -4.492 -0.774 1.00 . A A . 80 GLY HA2 1 1
26 52300 1 1 77 GLY HA3 H 133.446 -3.931 -0.637 1.00 . A A . 80 GLY HA3 1 1
26 52301 1 1 77 GLY N N 132.624 -3.789 -2.578 1.00 . A A . 80 GLY N 1 1
26 52302 1 1 77 GLY O O 131.955 -1.424 -1.423 1.00 . A A . 80 GLY O 1 1
26 52303 1 1 78 MET C C 131.360 -0.811 2.602 1.00 . A A . 81 MET C 1 1
26 52304 1 1 78 MET CA C 131.116 -0.919 1.094 1.00 . A A . 81 MET CA 1 1
26 52305 1 1 78 MET CB C 129.615 -0.919 0.792 1.00 . A A . 81 MET CB 1 1
26 52306 1 1 78 MET CE C 127.202 -1.448 -0.774 1.00 . A A . 81 MET CE 1 1
26 52307 1 1 78 MET CG C 129.295 0.190 -0.211 1.00 . A A . 81 MET CG 1 1
26 52308 1 1 78 MET H H 131.647 -3.004 1.195 1.00 . A A . 81 MET H 1 1
26 52309 1 1 78 MET HA H 131.598 -0.109 0.571 1.00 . A A . 81 MET HA 1 1
26 52310 1 1 78 MET HB2 H 129.331 -1.874 0.376 1.00 . A A . 81 MET HB2 1 1
26 52311 1 1 78 MET HB3 H 129.065 -0.746 1.704 1.00 . A A . 81 MET HB3 1 1
26 52312 1 1 78 MET HE1 H 128.012 -1.843 -1.370 1.00 . A A . 81 MET HE1 1 1
26 52313 1 1 78 MET HE2 H 126.275 -1.558 -1.316 1.00 . A A . 81 MET HE2 1 1
26 52314 1 1 78 MET HE3 H 127.136 -1.988 0.160 1.00 . A A . 81 MET HE3 1 1
26 52315 1 1 78 MET HG2 H 129.670 1.131 0.162 1.00 . A A . 81 MET HG2 1 1
26 52316 1 1 78 MET HG3 H 129.762 -0.034 -1.158 1.00 . A A . 81 MET HG3 1 1
26 52317 1 1 78 MET N N 131.607 -2.234 0.591 1.00 . A A . 81 MET N 1 1
26 52318 1 1 78 MET O O 130.669 -1.414 3.397 1.00 . A A . 81 MET O 1 1
26 52319 1 1 78 MET SD S 127.501 0.304 -0.434 1.00 . A A . 81 MET SD 1 1
26 52320 1 1 79 SER C C 131.757 1.226 5.047 1.00 . A A . 82 SER C 1 1
26 52321 1 1 79 SER CA C 132.622 0.111 4.455 1.00 . A A . 82 SER CA 1 1
26 52322 1 1 79 SER CB C 134.102 0.483 4.534 1.00 . A A . 82 SER CB 1 1
26 52323 1 1 79 SER H H 132.879 0.441 2.342 1.00 . A A . 82 SER H 1 1
26 52324 1 1 79 SER HA H 132.448 -0.819 4.974 1.00 . A A . 82 SER HA 1 1
26 52325 1 1 79 SER HB2 H 134.704 -0.406 4.455 1.00 . A A . 82 SER HB2 1 1
26 52326 1 1 79 SER HB3 H 134.347 1.155 3.722 1.00 . A A . 82 SER HB3 1 1
26 52327 1 1 79 SER HG H 135.230 1.517 5.736 1.00 . A A . 82 SER HG 1 1
26 52328 1 1 79 SER N N 132.337 -0.041 3.001 1.00 . A A . 82 SER N 1 1
26 52329 1 1 79 SER O O 131.299 2.107 4.347 1.00 . A A . 82 SER O 1 1
26 52330 1 1 79 SER OG O 134.360 1.114 5.782 1.00 . A A . 82 SER OG 1 1
26 52331 1 1 80 ILE C C 131.085 2.419 8.438 1.00 . A A . 83 ILE C 1 1
26 52332 1 1 80 ILE CA C 130.701 2.259 6.967 1.00 . A A . 83 ILE CA 1 1
26 52333 1 1 80 ILE CB C 129.262 1.762 6.844 1.00 . A A . 83 ILE CB 1 1
26 52334 1 1 80 ILE CD1 C 127.099 2.060 5.628 1.00 . A A . 83 ILE CD1 1 1
26 52335 1 1 80 ILE CG1 C 128.536 2.566 5.763 1.00 . A A . 83 ILE CG1 1 1
26 52336 1 1 80 ILE CG2 C 128.542 1.949 8.182 1.00 . A A . 83 ILE CG2 1 1
26 52337 1 1 80 ILE H H 131.915 0.479 6.880 1.00 . A A . 83 ILE H 1 1
26 52338 1 1 80 ILE HA H 130.816 3.193 6.442 1.00 . A A . 83 ILE HA 1 1
26 52339 1 1 80 ILE HB H 129.262 0.715 6.578 1.00 . A A . 83 ILE HB 1 1
26 52340 1 1 80 ILE HD11 H 126.881 1.869 4.588 1.00 . A A . 83 ILE HD11 1 1
26 52341 1 1 80 ILE HD12 H 126.418 2.808 6.006 1.00 . A A . 83 ILE HD12 1 1
26 52342 1 1 80 ILE HD13 H 126.984 1.148 6.194 1.00 . A A . 83 ILE HD13 1 1
26 52343 1 1 80 ILE HG12 H 128.527 3.611 6.037 1.00 . A A . 83 ILE HG12 1 1
26 52344 1 1 80 ILE HG13 H 129.048 2.446 4.820 1.00 . A A . 83 ILE HG13 1 1
26 52345 1 1 80 ILE HG21 H 128.691 2.959 8.533 1.00 . A A . 83 ILE HG21 1 1
26 52346 1 1 80 ILE HG22 H 128.943 1.255 8.906 1.00 . A A . 83 ILE HG22 1 1
26 52347 1 1 80 ILE HG23 H 127.486 1.765 8.052 1.00 . A A . 83 ILE HG23 1 1
26 52348 1 1 80 ILE N N 131.533 1.197 6.332 1.00 . A A . 83 ILE N 1 1
26 52349 1 1 80 ILE O O 131.535 1.492 9.078 1.00 . A A . 83 ILE O 1 1
26 52350 1 1 81 GLU C C 132.740 3.472 10.665 1.00 . A A . 84 GLU C 1 1
26 52351 1 1 81 GLU CA C 131.265 3.806 10.415 1.00 . A A . 84 GLU CA 1 1
26 52352 1 1 81 GLU CB C 130.358 2.848 11.187 1.00 . A A . 84 GLU CB 1 1
26 52353 1 1 81 GLU CD C 130.273 4.495 13.065 1.00 . A A . 84 GLU CD 1 1
26 52354 1 1 81 GLU CG C 129.433 3.648 12.106 1.00 . A A . 84 GLU CG 1 1
26 52355 1 1 81 GLU H H 130.546 4.329 8.452 1.00 . A A . 84 GLU H 1 1
26 52356 1 1 81 GLU HA H 131.054 4.823 10.705 1.00 . A A . 84 GLU HA 1 1
26 52357 1 1 81 GLU HB2 H 129.766 2.275 10.489 1.00 . A A . 84 GLU HB2 1 1
26 52358 1 1 81 GLU HB3 H 130.964 2.180 11.781 1.00 . A A . 84 GLU HB3 1 1
26 52359 1 1 81 GLU HG2 H 128.805 4.295 11.510 1.00 . A A . 84 GLU HG2 1 1
26 52360 1 1 81 GLU HG3 H 128.816 2.970 12.675 1.00 . A A . 84 GLU HG3 1 1
26 52361 1 1 81 GLU N N 130.911 3.591 8.983 1.00 . A A . 84 GLU N 1 1
26 52362 1 1 81 GLU O O 133.158 3.280 11.790 1.00 . A A . 84 GLU O 1 1
26 52363 1 1 81 GLU OE1 O 130.715 3.957 14.067 1.00 . A A . 84 GLU OE1 1 1
26 52364 1 1 81 GLU OE2 O 130.459 5.667 12.781 1.00 . A A . 84 GLU OE2 1 1
26 52365 1 1 82 GLY C C 135.202 1.587 9.874 1.00 . A A . 85 GLY C 1 1
26 52366 1 1 82 GLY CA C 134.981 3.102 9.820 1.00 . A A . 85 GLY CA 1 1
26 52367 1 1 82 GLY H H 133.185 3.578 8.732 1.00 . A A . 85 GLY H 1 1
26 52368 1 1 82 GLY HA2 H 135.545 3.517 8.997 1.00 . A A . 85 GLY HA2 1 1
26 52369 1 1 82 GLY HA3 H 135.321 3.543 10.745 1.00 . A A . 85 GLY HA3 1 1
26 52370 1 1 82 GLY N N 133.535 3.411 9.631 1.00 . A A . 85 GLY N 1 1
26 52371 1 1 82 GLY O O 136.235 1.123 10.314 1.00 . A A . 85 GLY O 1 1
26 52372 1 1 83 HIS C C 133.950 -1.322 8.167 1.00 . A A . 86 HIS C 1 1
26 52373 1 1 83 HIS CA C 134.447 -0.676 9.465 1.00 . A A . 86 HIS CA 1 1
26 52374 1 1 83 HIS CB C 133.644 -1.166 10.673 1.00 . A A . 86 HIS CB 1 1
26 52375 1 1 83 HIS CD2 C 131.307 -1.123 9.474 1.00 . A A . 86 HIS CD2 1 1
26 52376 1 1 83 HIS CE1 C 130.192 -0.061 10.997 1.00 . A A . 86 HIS CE1 1 1
26 52377 1 1 83 HIS CG C 132.185 -0.849 10.489 1.00 . A A . 86 HIS CG 1 1
26 52378 1 1 83 HIS H H 133.425 1.188 9.072 1.00 . A A . 86 HIS H 1 1
26 52379 1 1 83 HIS HA H 135.490 -0.905 9.611 1.00 . A A . 86 HIS HA 1 1
26 52380 1 1 83 HIS HB2 H 133.766 -2.234 10.772 1.00 . A A . 86 HIS HB2 1 1
26 52381 1 1 83 HIS HB3 H 134.006 -0.680 11.566 1.00 . A A . 86 HIS HB3 1 1
26 52382 1 1 83 HIS HD1 H 131.793 0.170 12.305 1.00 . A A . 86 HIS HD1 1 1
26 52383 1 1 83 HIS HD2 H 131.556 -1.639 8.562 1.00 . A A . 86 HIS HD2 1 1
26 52384 1 1 83 HIS HE1 H 129.394 0.427 11.536 1.00 . A A . 86 HIS HE1 1 1
26 52385 1 1 83 HIS N N 134.254 0.806 9.429 1.00 . A A . 86 HIS N 1 1
26 52386 1 1 83 HIS ND1 N 131.453 -0.169 11.450 1.00 . A A . 86 HIS ND1 1 1
26 52387 1 1 83 HIS NE2 N 130.047 -0.626 9.796 1.00 . A A . 86 HIS NE2 1 1
26 52388 1 1 83 HIS O O 133.174 -0.748 7.430 1.00 . A A . 86 HIS O 1 1
26 52389 1 1 84 LYS C C 132.533 -3.675 6.731 1.00 . A A . 87 LYS C 1 1
26 52390 1 1 84 LYS CA C 133.989 -3.209 6.630 1.00 . A A . 87 LYS CA 1 1
26 52391 1 1 84 LYS CB C 134.927 -4.411 6.517 1.00 . A A . 87 LYS CB 1 1
26 52392 1 1 84 LYS CD C 136.851 -5.066 5.063 1.00 . A A . 87 LYS CD 1 1
26 52393 1 1 84 LYS CE C 137.489 -4.779 3.703 1.00 . A A . 87 LYS CE 1 1
26 52394 1 1 84 LYS CG C 135.413 -4.545 5.073 1.00 . A A . 87 LYS CG 1 1
26 52395 1 1 84 LYS H H 135.045 -2.946 8.489 1.00 . A A . 87 LYS H 1 1
26 52396 1 1 84 LYS HA H 134.118 -2.562 5.778 1.00 . A A . 87 LYS HA 1 1
26 52397 1 1 84 LYS HB2 H 135.775 -4.269 7.172 1.00 . A A . 87 LYS HB2 1 1
26 52398 1 1 84 LYS HB3 H 134.398 -5.309 6.802 1.00 . A A . 87 LYS HB3 1 1
26 52399 1 1 84 LYS HD2 H 137.418 -4.571 5.839 1.00 . A A . 87 LYS HD2 1 1
26 52400 1 1 84 LYS HD3 H 136.850 -6.131 5.242 1.00 . A A . 87 LYS HD3 1 1
26 52401 1 1 84 LYS HE2 H 137.220 -5.550 2.994 1.00 . A A . 87 LYS HE2 1 1
26 52402 1 1 84 LYS HE3 H 137.182 -3.810 3.340 1.00 . A A . 87 LYS HE3 1 1
26 52403 1 1 84 LYS HG2 H 134.776 -5.237 4.541 1.00 . A A . 87 LYS HG2 1 1
26 52404 1 1 84 LYS HG3 H 135.379 -3.579 4.591 1.00 . A A . 87 LYS HG3 1 1
26 52405 1 1 84 LYS HZ1 H 139.225 -3.929 4.472 1.00 . A A . 87 LYS HZ1 1 1
26 52406 1 1 84 LYS HZ2 H 139.463 -4.826 3.049 1.00 . A A . 87 LYS HZ2 1 1
26 52407 1 1 84 LYS HZ3 H 139.203 -5.624 4.526 1.00 . A A . 87 LYS HZ3 1 1
26 52408 1 1 84 LYS N N 134.411 -2.512 7.882 1.00 . A A . 87 LYS N 1 1
26 52409 1 1 84 LYS NZ N 138.955 -4.791 3.957 1.00 . A A . 87 LYS NZ 1 1
26 52410 1 1 84 LYS O O 131.928 -3.636 7.785 1.00 . A A . 87 LYS O 1 1
26 52411 1 1 85 GLU C C 130.496 -6.086 6.005 1.00 . A A . 88 GLU C 1 1
26 52412 1 1 85 GLU CA C 130.553 -4.592 5.668 1.00 . A A . 88 GLU CA 1 1
26 52413 1 1 85 GLU CB C 130.023 -4.339 4.255 1.00 . A A . 88 GLU CB 1 1
26 52414 1 1 85 GLU CD C 129.869 -5.314 1.959 1.00 . A A . 88 GLU CD 1 1
26 52415 1 1 85 GLU CG C 130.105 -5.630 3.437 1.00 . A A . 88 GLU CG 1 1
26 52416 1 1 85 GLU H H 132.476 -4.145 4.803 1.00 . A A . 88 GLU H 1 1
26 52417 1 1 85 GLU HA H 129.980 -4.023 6.383 1.00 . A A . 88 GLU HA 1 1
26 52418 1 1 85 GLU HB2 H 128.995 -4.011 4.310 1.00 . A A . 88 GLU HB2 1 1
26 52419 1 1 85 GLU HB3 H 130.619 -3.575 3.779 1.00 . A A . 88 GLU HB3 1 1
26 52420 1 1 85 GLU HG2 H 131.084 -6.072 3.560 1.00 . A A . 88 GLU HG2 1 1
26 52421 1 1 85 GLU HG3 H 129.352 -6.323 3.780 1.00 . A A . 88 GLU HG3 1 1
26 52422 1 1 85 GLU N N 131.968 -4.120 5.641 1.00 . A A . 88 GLU N 1 1
26 52423 1 1 85 GLU O O 131.498 -6.772 5.998 1.00 . A A . 88 GLU O 1 1
26 52424 1 1 85 GLU OE1 O 129.468 -4.199 1.667 1.00 . A A . 88 GLU OE1 1 1
26 52425 1 1 85 GLU OE2 O 130.091 -6.193 1.142 1.00 . A A . 88 GLU OE2 1 1
26 52426 1 1 86 ASN C C 128.441 -8.780 5.534 1.00 . A A . 89 ASN C 1 1
26 52427 1 1 86 ASN CA C 129.205 -8.042 6.637 1.00 . A A . 89 ASN CA 1 1
26 52428 1 1 86 ASN CB C 128.412 -8.075 7.946 1.00 . A A . 89 ASN CB 1 1
26 52429 1 1 86 ASN CG C 129.085 -7.166 8.974 1.00 . A A . 89 ASN CG 1 1
26 52430 1 1 86 ASN H H 128.533 -6.021 6.299 1.00 . A A . 89 ASN H 1 1
26 52431 1 1 86 ASN HA H 130.177 -8.482 6.784 1.00 . A A . 89 ASN HA 1 1
26 52432 1 1 86 ASN HB2 H 127.403 -7.732 7.763 1.00 . A A . 89 ASN HB2 1 1
26 52433 1 1 86 ASN HB3 H 128.385 -9.086 8.324 1.00 . A A . 89 ASN HB3 1 1
26 52434 1 1 86 ASN HD21 H 130.924 -7.701 8.452 1.00 . A A . 89 ASN HD21 1 1
26 52435 1 1 86 ASN HD22 H 130.829 -6.561 9.706 1.00 . A A . 89 ASN HD22 1 1
26 52436 1 1 86 ASN N N 129.329 -6.593 6.299 1.00 . A A . 89 ASN N 1 1
26 52437 1 1 86 ASN ND2 N 130.388 -7.141 9.051 1.00 . A A . 89 ASN ND2 1 1
26 52438 1 1 86 ASN O O 127.352 -8.397 5.161 1.00 . A A . 89 ASN O 1 1
26 52439 1 1 86 ASN OD1 O 128.420 -6.471 9.716 1.00 . A A . 89 ASN OD1 1 1
26 52440 1 1 87 ILE C C 127.046 -11.272 4.524 1.00 . A A . 90 ILE C 1 1
26 52441 1 1 87 ILE CA C 128.290 -10.598 3.942 1.00 . A A . 90 ILE CA 1 1
26 52442 1 1 87 ILE CB C 129.299 -11.640 3.457 1.00 . A A . 90 ILE CB 1 1
26 52443 1 1 87 ILE CD1 C 129.320 -13.953 4.407 1.00 . A A . 90 ILE CD1 1 1
26 52444 1 1 87 ILE CG1 C 129.750 -12.503 4.639 1.00 . A A . 90 ILE CG1 1 1
26 52445 1 1 87 ILE CG2 C 130.512 -10.933 2.852 1.00 . A A . 90 ILE CG2 1 1
26 52446 1 1 87 ILE H H 129.876 -10.140 5.331 1.00 . A A . 90 ILE H 1 1
26 52447 1 1 87 ILE HA H 128.019 -9.940 3.131 1.00 . A A . 90 ILE HA 1 1
26 52448 1 1 87 ILE HB H 128.837 -12.267 2.708 1.00 . A A . 90 ILE HB 1 1
26 52449 1 1 87 ILE HD11 H 130.004 -14.617 4.914 1.00 . A A . 90 ILE HD11 1 1
26 52450 1 1 87 ILE HD12 H 129.328 -14.165 3.348 1.00 . A A . 90 ILE HD12 1 1
26 52451 1 1 87 ILE HD13 H 128.323 -14.098 4.796 1.00 . A A . 90 ILE HD13 1 1
26 52452 1 1 87 ILE HG12 H 130.826 -12.456 4.729 1.00 . A A . 90 ILE HG12 1 1
26 52453 1 1 87 ILE HG13 H 129.296 -12.135 5.547 1.00 . A A . 90 ILE HG13 1 1
26 52454 1 1 87 ILE HG21 H 130.819 -10.126 3.500 1.00 . A A . 90 ILE HG21 1 1
26 52455 1 1 87 ILE HG22 H 130.251 -10.535 1.881 1.00 . A A . 90 ILE HG22 1 1
26 52456 1 1 87 ILE HG23 H 131.324 -11.637 2.745 1.00 . A A . 90 ILE HG23 1 1
26 52457 1 1 87 ILE N N 128.998 -9.841 5.015 1.00 . A A . 90 ILE N 1 1
26 52458 1 1 87 ILE O O 127.133 -12.263 5.223 1.00 . A A . 90 ILE O 1 1
26 52459 1 1 88 ILE C C 123.979 -12.268 3.792 1.00 . A A . 91 ILE C 1 1
26 52460 1 1 88 ILE CA C 124.638 -11.327 4.804 1.00 . A A . 91 ILE CA 1 1
26 52461 1 1 88 ILE CB C 123.732 -10.133 5.084 1.00 . A A . 91 ILE CB 1 1
26 52462 1 1 88 ILE CD1 C 121.533 -9.522 6.090 1.00 . A A . 91 ILE CD1 1 1
26 52463 1 1 88 ILE CG1 C 122.684 -10.527 6.126 1.00 . A A . 91 ILE CG1 1 1
26 52464 1 1 88 ILE CG2 C 123.032 -9.713 3.792 1.00 . A A . 91 ILE CG2 1 1
26 52465 1 1 88 ILE H H 125.845 -9.927 3.697 1.00 . A A . 91 ILE H 1 1
26 52466 1 1 88 ILE HA H 124.845 -11.850 5.722 1.00 . A A . 91 ILE HA 1 1
26 52467 1 1 88 ILE HB H 124.324 -9.311 5.458 1.00 . A A . 91 ILE HB 1 1
26 52468 1 1 88 ILE HD11 H 121.931 -8.519 6.136 1.00 . A A . 91 ILE HD11 1 1
26 52469 1 1 88 ILE HD12 H 120.880 -9.692 6.933 1.00 . A A . 91 ILE HD12 1 1
26 52470 1 1 88 ILE HD13 H 120.977 -9.648 5.172 1.00 . A A . 91 ILE HD13 1 1
26 52471 1 1 88 ILE HG12 H 122.308 -11.515 5.904 1.00 . A A . 91 ILE HG12 1 1
26 52472 1 1 88 ILE HG13 H 123.131 -10.523 7.108 1.00 . A A . 91 ILE HG13 1 1
26 52473 1 1 88 ILE HG21 H 123.744 -9.714 2.979 1.00 . A A . 91 ILE HG21 1 1
26 52474 1 1 88 ILE HG22 H 122.623 -8.721 3.911 1.00 . A A . 91 ILE HG22 1 1
26 52475 1 1 88 ILE HG23 H 122.235 -10.407 3.572 1.00 . A A . 91 ILE HG23 1 1
26 52476 1 1 88 ILE N N 125.889 -10.732 4.253 1.00 . A A . 91 ILE N 1 1
26 52477 1 1 88 ILE O O 123.317 -13.217 4.161 1.00 . A A . 91 ILE O 1 1
26 52478 1 1 89 SER C C 124.078 -12.631 0.122 1.00 . A A . 92 SER C 1 1
26 52479 1 1 89 SER CA C 123.505 -12.906 1.512 1.00 . A A . 92 SER CA 1 1
26 52480 1 1 89 SER CB C 122.019 -12.553 1.553 1.00 . A A . 92 SER CB 1 1
26 52481 1 1 89 SER H H 124.671 -11.242 2.234 1.00 . A A . 92 SER H 1 1
26 52482 1 1 89 SER HA H 123.643 -13.940 1.782 1.00 . A A . 92 SER HA 1 1
26 52483 1 1 89 SER HB2 H 121.469 -13.231 0.923 1.00 . A A . 92 SER HB2 1 1
26 52484 1 1 89 SER HB3 H 121.658 -12.637 2.570 1.00 . A A . 92 SER HB3 1 1
26 52485 1 1 89 SER HG H 121.268 -10.764 1.702 1.00 . A A . 92 SER HG 1 1
26 52486 1 1 89 SER N N 124.140 -12.016 2.523 1.00 . A A . 92 SER N 1 1
26 52487 1 1 89 SER O O 123.717 -11.673 -0.533 1.00 . A A . 92 SER O 1 1
26 52488 1 1 89 SER OG O 121.839 -11.224 1.082 1.00 . A A . 92 SER OG 1 1
26 52489 1 1 90 LYS C C 124.825 -14.118 -2.715 1.00 . A A . 93 LYS C 1 1
26 52490 1 1 90 LYS CA C 125.563 -13.262 -1.680 1.00 . A A . 93 LYS CA 1 1
26 52491 1 1 90 LYS CB C 127.016 -13.717 -1.540 1.00 . A A . 93 LYS CB 1 1
26 52492 1 1 90 LYS CD C 129.078 -13.825 -2.946 1.00 . A A . 93 LYS CD 1 1
26 52493 1 1 90 LYS CE C 129.899 -14.197 -1.709 1.00 . A A . 93 LYS CE 1 1
26 52494 1 1 90 LYS CG C 127.893 -12.949 -2.530 1.00 . A A . 93 LYS CG 1 1
26 52495 1 1 90 LYS H H 125.240 -14.235 0.212 1.00 . A A . 93 LYS H 1 1
26 52496 1 1 90 LYS HA H 125.525 -12.218 -1.952 1.00 . A A . 93 LYS HA 1 1
26 52497 1 1 90 LYS HB2 H 127.357 -13.525 -0.534 1.00 . A A . 93 LYS HB2 1 1
26 52498 1 1 90 LYS HB3 H 127.083 -14.774 -1.747 1.00 . A A . 93 LYS HB3 1 1
26 52499 1 1 90 LYS HD2 H 128.711 -14.724 -3.421 1.00 . A A . 93 LYS HD2 1 1
26 52500 1 1 90 LYS HD3 H 129.702 -13.281 -3.640 1.00 . A A . 93 LYS HD3 1 1
26 52501 1 1 90 LYS HE2 H 130.564 -13.387 -1.444 1.00 . A A . 93 LYS HE2 1 1
26 52502 1 1 90 LYS HE3 H 129.248 -14.438 -0.884 1.00 . A A . 93 LYS HE3 1 1
26 52503 1 1 90 LYS HG2 H 127.310 -12.691 -3.403 1.00 . A A . 93 LYS HG2 1 1
26 52504 1 1 90 LYS HG3 H 128.261 -12.049 -2.063 1.00 . A A . 93 LYS HG3 1 1
26 52505 1 1 90 LYS HZ1 H 130.673 -15.487 -3.149 1.00 . A A . 93 LYS HZ1 1 1
26 52506 1 1 90 LYS HZ2 H 130.245 -16.250 -1.694 1.00 . A A . 93 LYS HZ2 1 1
26 52507 1 1 90 LYS HZ3 H 131.657 -15.310 -1.780 1.00 . A A . 93 LYS HZ3 1 1
26 52508 1 1 90 LYS N N 124.967 -13.468 -0.332 1.00 . A A . 93 LYS N 1 1
26 52509 1 1 90 LYS NZ N 130.677 -15.402 -2.113 1.00 . A A . 93 LYS NZ 1 1
26 52510 1 1 90 LYS O O 124.362 -15.201 -2.418 1.00 . A A . 93 LYS O 1 1
26 52511 1 1 91 ASN C C 124.692 -14.276 -6.323 1.00 . A A . 94 ASN C 1 1
26 52512 1 1 91 ASN CA C 123.998 -14.437 -4.969 1.00 . A A . 94 ASN CA 1 1
26 52513 1 1 91 ASN CB C 122.586 -13.853 -5.018 1.00 . A A . 94 ASN CB 1 1
26 52514 1 1 91 ASN CG C 121.561 -14.983 -4.897 1.00 . A A . 94 ASN CG 1 1
26 52515 1 1 91 ASN H H 125.087 -12.767 -4.147 1.00 . A A . 94 ASN H 1 1
26 52516 1 1 91 ASN HA H 123.958 -15.477 -4.690 1.00 . A A . 94 ASN HA 1 1
26 52517 1 1 91 ASN HB2 H 122.455 -13.159 -4.199 1.00 . A A . 94 ASN HB2 1 1
26 52518 1 1 91 ASN HB3 H 122.440 -13.337 -5.954 1.00 . A A . 94 ASN HB3 1 1
26 52519 1 1 91 ASN HD21 H 122.265 -15.981 -6.461 1.00 . A A . 94 ASN HD21 1 1
26 52520 1 1 91 ASN HD22 H 120.938 -16.697 -5.682 1.00 . A A . 94 ASN HD22 1 1
26 52521 1 1 91 ASN N N 124.709 -13.643 -3.925 1.00 . A A . 94 ASN N 1 1
26 52522 1 1 91 ASN ND2 N 121.590 -15.969 -5.751 1.00 . A A . 94 ASN ND2 1 1
26 52523 1 1 91 ASN O O 124.658 -13.225 -6.931 1.00 . A A . 94 ASN O 1 1
26 52524 1 1 91 ASN OD1 O 120.723 -14.968 -4.016 1.00 . A A . 94 ASN OD1 1 1
26 52525 1 1 92 THR C C 125.031 -15.417 -9.259 1.00 . A A . 95 THR C 1 1
26 52526 1 1 92 THR CA C 126.026 -15.228 -8.109 1.00 . A A . 95 THR CA 1 1
26 52527 1 1 92 THR CB C 127.043 -16.369 -8.087 1.00 . A A . 95 THR CB 1 1
26 52528 1 1 92 THR CG2 C 128.092 -16.140 -9.174 1.00 . A A . 95 THR CG2 1 1
26 52529 1 1 92 THR H H 125.340 -16.151 -6.288 1.00 . A A . 95 THR H 1 1
26 52530 1 1 92 THR HA H 126.536 -14.283 -8.203 1.00 . A A . 95 THR HA 1 1
26 52531 1 1 92 THR HB H 126.540 -17.306 -8.269 1.00 . A A . 95 THR HB 1 1
26 52532 1 1 92 THR HG1 H 128.227 -15.628 -6.732 1.00 . A A . 95 THR HG1 1 1
26 52533 1 1 92 THR HG21 H 128.207 -15.079 -9.345 1.00 . A A . 95 THR HG21 1 1
26 52534 1 1 92 THR HG22 H 127.774 -16.621 -10.086 1.00 . A A . 95 THR HG22 1 1
26 52535 1 1 92 THR HG23 H 129.037 -16.557 -8.856 1.00 . A A . 95 THR HG23 1 1
26 52536 1 1 92 THR N N 125.326 -15.314 -6.797 1.00 . A A . 95 THR N 1 1
26 52537 1 1 92 THR O O 125.102 -14.744 -10.269 1.00 . A A . 95 THR O 1 1
26 52538 1 1 92 THR OG1 O 127.675 -16.409 -6.814 1.00 . A A . 95 THR OG1 1 1
26 52539 1 1 93 ALA C C 122.270 -15.295 -10.426 1.00 . A A . 96 ALA C 1 1
26 52540 1 1 93 ALA CA C 123.111 -16.554 -10.205 1.00 . A A . 96 ALA CA 1 1
26 52541 1 1 93 ALA CB C 122.235 -17.704 -9.707 1.00 . A A . 96 ALA CB 1 1
26 52542 1 1 93 ALA H H 124.066 -16.860 -8.296 1.00 . A A . 96 ALA H 1 1
26 52543 1 1 93 ALA HA H 123.610 -16.840 -11.118 1.00 . A A . 96 ALA HA 1 1
26 52544 1 1 93 ALA HB1 H 121.410 -17.305 -9.135 1.00 . A A . 96 ALA HB1 1 1
26 52545 1 1 93 ALA HB2 H 122.822 -18.360 -9.083 1.00 . A A . 96 ALA HB2 1 1
26 52546 1 1 93 ALA HB3 H 121.852 -18.256 -10.552 1.00 . A A . 96 ALA HB3 1 1
26 52547 1 1 93 ALA N N 124.106 -16.327 -9.116 1.00 . A A . 96 ALA N 1 1
26 52548 1 1 93 ALA O O 121.863 -14.995 -11.530 1.00 . A A . 96 ALA O 1 1
26 52549 1 1 94 LYS C C 122.101 -12.089 -9.678 1.00 . A A . 97 LYS C 1 1
26 52550 1 1 94 LYS CA C 121.192 -13.315 -9.538 1.00 . A A . 97 LYS CA 1 1
26 52551 1 1 94 LYS CB C 120.363 -13.223 -8.256 1.00 . A A . 97 LYS CB 1 1
26 52552 1 1 94 LYS CD C 118.334 -14.602 -7.769 1.00 . A A . 97 LYS CD 1 1
26 52553 1 1 94 LYS CE C 118.337 -14.235 -6.283 1.00 . A A . 97 LYS CE 1 1
26 52554 1 1 94 LYS CG C 118.883 -13.430 -8.586 1.00 . A A . 97 LYS CG 1 1
26 52555 1 1 94 LYS H H 122.344 -14.812 -8.500 1.00 . A A . 97 LYS H 1 1
26 52556 1 1 94 LYS HA H 120.540 -13.399 -10.393 1.00 . A A . 97 LYS HA 1 1
26 52557 1 1 94 LYS HB2 H 120.688 -13.984 -7.561 1.00 . A A . 97 LYS HB2 1 1
26 52558 1 1 94 LYS HB3 H 120.497 -12.249 -7.811 1.00 . A A . 97 LYS HB3 1 1
26 52559 1 1 94 LYS HD2 H 117.324 -14.818 -8.085 1.00 . A A . 97 LYS HD2 1 1
26 52560 1 1 94 LYS HD3 H 118.955 -15.471 -7.924 1.00 . A A . 97 LYS HD3 1 1
26 52561 1 1 94 LYS HE2 H 119.226 -13.669 -6.038 1.00 . A A . 97 LYS HE2 1 1
26 52562 1 1 94 LYS HE3 H 117.450 -13.673 -6.032 1.00 . A A . 97 LYS HE3 1 1
26 52563 1 1 94 LYS HG2 H 118.332 -12.532 -8.344 1.00 . A A . 97 LYS HG2 1 1
26 52564 1 1 94 LYS HG3 H 118.774 -13.647 -9.638 1.00 . A A . 97 LYS HG3 1 1
26 52565 1 1 94 LYS HZ1 H 118.550 -15.384 -4.561 1.00 . A A . 97 LYS HZ1 1 1
26 52566 1 1 94 LYS HZ2 H 119.052 -16.167 -5.983 1.00 . A A . 97 LYS HZ2 1 1
26 52567 1 1 94 LYS HZ3 H 117.396 -15.981 -5.651 1.00 . A A . 97 LYS HZ3 1 1
26 52568 1 1 94 LYS N N 122.006 -14.555 -9.383 1.00 . A A . 97 LYS N 1 1
26 52569 1 1 94 LYS NZ N 118.334 -15.540 -5.566 1.00 . A A . 97 LYS NZ 1 1
26 52570 1 1 94 LYS O O 121.652 -11.009 -10.006 1.00 . A A . 97 LYS O 1 1
26 52571 1 1 95 ASP C C 123.912 -9.996 -8.547 1.00 . A A . 98 ASP C 1 1
26 52572 1 1 95 ASP CA C 124.300 -11.080 -9.554 1.00 . A A . 98 ASP CA 1 1
26 52573 1 1 95 ASP CB C 124.117 -10.574 -10.984 1.00 . A A . 98 ASP CB 1 1
26 52574 1 1 95 ASP CG C 125.474 -10.157 -11.555 1.00 . A A . 98 ASP CG 1 1
26 52575 1 1 95 ASP H H 123.726 -13.118 -9.168 1.00 . A A . 98 ASP H 1 1
26 52576 1 1 95 ASP HA H 125.322 -11.391 -9.400 1.00 . A A . 98 ASP HA 1 1
26 52577 1 1 95 ASP HB2 H 123.695 -11.360 -11.593 1.00 . A A . 98 ASP HB2 1 1
26 52578 1 1 95 ASP HB3 H 123.453 -9.722 -10.984 1.00 . A A . 98 ASP HB3 1 1
26 52579 1 1 95 ASP N N 123.376 -12.243 -9.434 1.00 . A A . 98 ASP N 1 1
26 52580 1 1 95 ASP O O 123.698 -8.853 -8.901 1.00 . A A . 98 ASP O 1 1
26 52581 1 1 95 ASP OD1 O 126.132 -9.341 -10.930 1.00 . A A . 98 ASP OD1 1 1
26 52582 1 1 95 ASP OD2 O 125.832 -10.661 -12.606 1.00 . A A . 98 ASP OD2 1 1
26 52583 1 1 96 GLU C C 124.131 -9.636 -4.937 1.00 . A A . 99 GLU C 1 1
26 52584 1 1 96 GLU CA C 123.439 -9.332 -6.267 1.00 . A A . 99 GLU CA 1 1
26 52585 1 1 96 GLU CB C 121.922 -9.460 -6.124 1.00 . A A . 99 GLU CB 1 1
26 52586 1 1 96 GLU CD C 119.732 -8.489 -6.835 1.00 . A A . 99 GLU CD 1 1
26 52587 1 1 96 GLU CG C 121.235 -8.523 -7.119 1.00 . A A . 99 GLU CG 1 1
26 52588 1 1 96 GLU H H 123.990 -11.274 -7.028 1.00 . A A . 99 GLU H 1 1
26 52589 1 1 96 GLU HA H 123.693 -8.341 -6.607 1.00 . A A . 99 GLU HA 1 1
26 52590 1 1 96 GLU HB2 H 121.626 -10.480 -6.325 1.00 . A A . 99 GLU HB2 1 1
26 52591 1 1 96 GLU HB3 H 121.632 -9.191 -5.120 1.00 . A A . 99 GLU HB3 1 1
26 52592 1 1 96 GLU HG2 H 121.643 -7.528 -7.017 1.00 . A A . 99 GLU HG2 1 1
26 52593 1 1 96 GLU HG3 H 121.401 -8.879 -8.124 1.00 . A A . 99 GLU HG3 1 1
26 52594 1 1 96 GLU N N 123.816 -10.345 -7.293 1.00 . A A . 99 GLU N 1 1
26 52595 1 1 96 GLU O O 124.866 -10.595 -4.810 1.00 . A A . 99 GLU O 1 1
26 52596 1 1 96 GLU OE1 O 119.057 -9.433 -7.213 1.00 . A A . 99 GLU OE1 1 1
26 52597 1 1 96 GLU OE2 O 119.282 -7.521 -6.244 1.00 . A A . 99 GLU OE2 1 1
26 52598 1 1 97 ARG C C 123.968 -8.089 -1.583 1.00 . A A . 100 ARG C 1 1
26 52599 1 1 97 ARG CA C 124.544 -9.054 -2.620 1.00 . A A . 100 ARG CA 1 1
26 52600 1 1 97 ARG CB C 126.030 -8.772 -2.846 1.00 . A A . 100 ARG CB 1 1
26 52601 1 1 97 ARG CD C 128.337 -9.329 -2.064 1.00 . A A . 100 ARG CD 1 1
26 52602 1 1 97 ARG CG C 126.868 -9.755 -2.027 1.00 . A A . 100 ARG CG 1 1
26 52603 1 1 97 ARG CZ C 130.042 -9.528 -3.792 1.00 . A A . 100 ARG CZ 1 1
26 52604 1 1 97 ARG H H 123.306 -8.052 -4.070 1.00 . A A . 100 ARG H 1 1
26 52605 1 1 97 ARG HA H 124.406 -10.076 -2.302 1.00 . A A . 100 ARG HA 1 1
26 52606 1 1 97 ARG HB2 H 126.262 -8.884 -3.895 1.00 . A A . 100 ARG HB2 1 1
26 52607 1 1 97 ARG HB3 H 126.256 -7.764 -2.532 1.00 . A A . 100 ARG HB3 1 1
26 52608 1 1 97 ARG HD2 H 128.415 -8.252 -2.064 1.00 . A A . 100 ARG HD2 1 1
26 52609 1 1 97 ARG HD3 H 128.870 -9.747 -1.224 1.00 . A A . 100 ARG HD3 1 1
26 52610 1 1 97 ARG HE H 128.324 -10.527 -3.852 1.00 . A A . 100 ARG HE 1 1
26 52611 1 1 97 ARG HG2 H 126.520 -9.760 -1.004 1.00 . A A . 100 ARG HG2 1 1
26 52612 1 1 97 ARG HG3 H 126.771 -10.746 -2.445 1.00 . A A . 100 ARG HG3 1 1
26 52613 1 1 97 ARG HH11 H 130.453 -8.281 -2.272 1.00 . A A . 100 ARG HH11 1 1
26 52614 1 1 97 ARG HH12 H 131.676 -8.409 -3.487 1.00 . A A . 100 ARG HH12 1 1
26 52615 1 1 97 ARG HH21 H 129.925 -10.680 -5.425 1.00 . A A . 100 ARG HH21 1 1
26 52616 1 1 97 ARG HH22 H 131.381 -9.757 -5.262 1.00 . A A . 100 ARG HH22 1 1
26 52617 1 1 97 ARG N N 123.902 -8.821 -3.944 1.00 . A A . 100 ARG N 1 1
26 52618 1 1 97 ARG NE N 128.863 -9.886 -3.344 1.00 . A A . 100 ARG NE 1 1
26 52619 1 1 97 ARG NH1 N 130.779 -8.671 -3.131 1.00 . A A . 100 ARG NH1 1 1
26 52620 1 1 97 ARG NH2 N 130.483 -10.027 -4.914 1.00 . A A . 100 ARG NH2 1 1
26 52621 1 1 97 ARG O O 123.400 -7.068 -1.917 1.00 . A A . 100 ARG O 1 1
26 52622 1 1 98 THR C C 124.539 -7.473 1.917 1.00 . A A . 101 THR C 1 1
26 52623 1 1 98 THR CA C 123.569 -7.513 0.734 1.00 . A A . 101 THR CA 1 1
26 52624 1 1 98 THR CB C 122.242 -8.151 1.141 1.00 . A A . 101 THR CB 1 1
26 52625 1 1 98 THR CG2 C 121.577 -7.311 2.231 1.00 . A A . 101 THR CG2 1 1
26 52626 1 1 98 THR H H 124.568 -9.236 -0.081 1.00 . A A . 101 THR H 1 1
26 52627 1 1 98 THR HA H 123.399 -6.519 0.345 1.00 . A A . 101 THR HA 1 1
26 52628 1 1 98 THR HB H 122.423 -9.144 1.518 1.00 . A A . 101 THR HB 1 1
26 52629 1 1 98 THR HG1 H 120.645 -8.790 0.231 1.00 . A A . 101 THR HG1 1 1
26 52630 1 1 98 THR HG21 H 121.051 -6.483 1.777 1.00 . A A . 101 THR HG21 1 1
26 52631 1 1 98 THR HG22 H 122.331 -6.932 2.904 1.00 . A A . 101 THR HG22 1 1
26 52632 1 1 98 THR HG23 H 120.879 -7.924 2.781 1.00 . A A . 101 THR HG23 1 1
26 52633 1 1 98 THR N N 124.108 -8.407 -0.328 1.00 . A A . 101 THR N 1 1
26 52634 1 1 98 THR O O 125.287 -8.403 2.145 1.00 . A A . 101 THR O 1 1
26 52635 1 1 98 THR OG1 O 121.387 -8.222 0.008 1.00 . A A . 101 THR OG1 1 1
26 52636 1 1 99 SER C C 124.834 -5.575 4.995 1.00 . A A . 102 SER C 1 1
26 52637 1 1 99 SER CA C 125.478 -6.330 3.828 1.00 . A A . 102 SER CA 1 1
26 52638 1 1 99 SER CB C 126.693 -5.568 3.303 1.00 . A A . 102 SER CB 1 1
26 52639 1 1 99 SER H H 123.937 -5.663 2.474 1.00 . A A . 102 SER H 1 1
26 52640 1 1 99 SER HA H 125.771 -7.319 4.138 1.00 . A A . 102 SER HA 1 1
26 52641 1 1 99 SER HB2 H 127.353 -5.329 4.121 1.00 . A A . 102 SER HB2 1 1
26 52642 1 1 99 SER HB3 H 127.221 -6.185 2.586 1.00 . A A . 102 SER HB3 1 1
26 52643 1 1 99 SER HG H 126.323 -4.481 1.732 1.00 . A A . 102 SER HG 1 1
26 52644 1 1 99 SER N N 124.542 -6.408 2.670 1.00 . A A . 102 SER N 1 1
26 52645 1 1 99 SER O O 124.149 -4.590 4.811 1.00 . A A . 102 SER O 1 1
26 52646 1 1 99 SER OG O 126.262 -4.365 2.683 1.00 . A A . 102 SER OG 1 1
26 52647 1 1 100 GLU C C 125.465 -4.330 7.948 1.00 . A A . 103 GLU C 1 1
26 52648 1 1 100 GLU CA C 124.468 -5.343 7.383 1.00 . A A . 103 GLU CA 1 1
26 52649 1 1 100 GLU CB C 124.200 -6.456 8.397 1.00 . A A . 103 GLU CB 1 1
26 52650 1 1 100 GLU CD C 122.385 -7.470 9.785 1.00 . A A . 103 GLU CD 1 1
26 52651 1 1 100 GLU CG C 122.872 -6.187 9.109 1.00 . A A . 103 GLU CG 1 1
26 52652 1 1 100 GLU H H 125.617 -6.827 6.324 1.00 . A A . 103 GLU H 1 1
26 52653 1 1 100 GLU HA H 123.544 -4.856 7.116 1.00 . A A . 103 GLU HA 1 1
26 52654 1 1 100 GLU HB2 H 124.152 -7.406 7.885 1.00 . A A . 103 GLU HB2 1 1
26 52655 1 1 100 GLU HB3 H 124.997 -6.479 9.126 1.00 . A A . 103 GLU HB3 1 1
26 52656 1 1 100 GLU HG2 H 123.013 -5.417 9.854 1.00 . A A . 103 GLU HG2 1 1
26 52657 1 1 100 GLU HG3 H 122.137 -5.861 8.387 1.00 . A A . 103 GLU HG3 1 1
26 52658 1 1 100 GLU N N 125.057 -6.032 6.199 1.00 . A A . 103 GLU N 1 1
26 52659 1 1 100 GLU O O 126.664 -4.520 7.876 1.00 . A A . 103 GLU O 1 1
26 52660 1 1 100 GLU OE1 O 123.084 -7.959 10.657 1.00 . A A . 103 GLU OE1 1 1
26 52661 1 1 100 GLU OE2 O 121.320 -7.940 9.420 1.00 . A A . 103 GLU OE2 1 1
26 52662 1 1 101 PHE C C 125.530 -1.875 10.502 1.00 . A A . 104 PHE C 1 1
26 52663 1 1 101 PHE CA C 125.916 -2.229 9.064 1.00 . A A . 104 PHE CA 1 1
26 52664 1 1 101 PHE CB C 125.755 -1.013 8.153 1.00 . A A . 104 PHE CB 1 1
26 52665 1 1 101 PHE CD1 C 127.639 -1.198 6.491 1.00 . A A . 104 PHE CD1 1 1
26 52666 1 1 101 PHE CD2 C 125.399 -1.803 5.787 1.00 . A A . 104 PHE CD2 1 1
26 52667 1 1 101 PHE CE1 C 128.124 -1.509 5.215 1.00 . A A . 104 PHE CE1 1 1
26 52668 1 1 101 PHE CE2 C 125.883 -2.114 4.511 1.00 . A A . 104 PHE CE2 1 1
26 52669 1 1 101 PHE CG C 126.277 -1.346 6.777 1.00 . A A . 104 PHE CG 1 1
26 52670 1 1 101 PHE CZ C 127.247 -1.966 4.224 1.00 . A A . 104 PHE CZ 1 1
26 52671 1 1 101 PHE H H 124.016 -3.112 8.549 1.00 . A A . 104 PHE H 1 1
26 52672 1 1 101 PHE HA H 126.933 -2.585 9.023 1.00 . A A . 104 PHE HA 1 1
26 52673 1 1 101 PHE HB2 H 124.709 -0.747 8.088 1.00 . A A . 104 PHE HB2 1 1
26 52674 1 1 101 PHE HB3 H 126.313 -0.182 8.558 1.00 . A A . 104 PHE HB3 1 1
26 52675 1 1 101 PHE HD1 H 128.315 -0.845 7.255 1.00 . A A . 104 PHE HD1 1 1
26 52676 1 1 101 PHE HD2 H 124.348 -1.916 6.008 1.00 . A A . 104 PHE HD2 1 1
26 52677 1 1 101 PHE HE1 H 129.175 -1.395 4.995 1.00 . A A . 104 PHE HE1 1 1
26 52678 1 1 101 PHE HE2 H 125.206 -2.467 3.748 1.00 . A A . 104 PHE HE2 1 1
26 52679 1 1 101 PHE HZ H 127.620 -2.206 3.240 1.00 . A A . 104 PHE HZ 1 1
26 52680 1 1 101 PHE N N 124.985 -3.252 8.504 1.00 . A A . 104 PHE N 1 1
26 52681 1 1 101 PHE O O 124.376 -1.932 10.879 1.00 . A A . 104 PHE O 1 1
26 52682 1 1 102 GLU C C 126.398 0.369 12.919 1.00 . A A . 105 GLU C 1 1
26 52683 1 1 102 GLU CA C 126.187 -1.135 12.718 1.00 . A A . 105 GLU CA 1 1
26 52684 1 1 102 GLU CB C 127.182 -1.935 13.560 1.00 . A A . 105 GLU CB 1 1
26 52685 1 1 102 GLU CD C 125.855 -1.309 15.583 1.00 . A A . 105 GLU CD 1 1
26 52686 1 1 102 GLU CG C 127.255 -1.340 14.968 1.00 . A A . 105 GLU CG 1 1
26 52687 1 1 102 GLU H H 127.412 -1.460 10.976 1.00 . A A . 105 GLU H 1 1
26 52688 1 1 102 GLU HA H 125.177 -1.413 12.973 1.00 . A A . 105 GLU HA 1 1
26 52689 1 1 102 GLU HB2 H 126.857 -2.964 13.620 1.00 . A A . 105 GLU HB2 1 1
26 52690 1 1 102 GLU HB3 H 128.159 -1.892 13.102 1.00 . A A . 105 GLU HB3 1 1
26 52691 1 1 102 GLU HG2 H 127.906 -1.947 15.581 1.00 . A A . 105 GLU HG2 1 1
26 52692 1 1 102 GLU HG3 H 127.644 -0.334 14.913 1.00 . A A . 105 GLU HG3 1 1
26 52693 1 1 102 GLU N N 126.490 -1.503 11.305 1.00 . A A . 105 GLU N 1 1
26 52694 1 1 102 GLU O O 127.458 0.898 12.652 1.00 . A A . 105 GLU O 1 1
26 52695 1 1 102 GLU OE1 O 125.424 -2.337 16.078 1.00 . A A . 105 GLU OE1 1 1
26 52696 1 1 102 GLU OE2 O 125.238 -0.258 15.550 1.00 . A A . 105 GLU OE2 1 1
26 52697 1 1 103 VAL C C 124.644 2.989 14.750 1.00 . A A . 106 VAL C 1 1
26 52698 1 1 103 VAL CA C 125.532 2.533 13.586 1.00 . A A . 106 VAL CA 1 1
26 52699 1 1 103 VAL CB C 125.056 3.151 12.272 1.00 . A A . 106 VAL CB 1 1
26 52700 1 1 103 VAL CG1 C 123.599 2.756 12.024 1.00 . A A . 106 VAL CG1 1 1
26 52701 1 1 103 VAL CG2 C 125.166 4.676 12.352 1.00 . A A . 106 VAL CG2 1 1
26 52702 1 1 103 VAL H H 124.543 0.619 13.581 1.00 . A A . 106 VAL H 1 1
26 52703 1 1 103 VAL HA H 126.563 2.797 13.766 1.00 . A A . 106 VAL HA 1 1
26 52704 1 1 103 VAL HB H 125.669 2.786 11.462 1.00 . A A . 106 VAL HB 1 1
26 52705 1 1 103 VAL HG11 H 123.538 1.689 11.867 1.00 . A A . 106 VAL HG11 1 1
26 52706 1 1 103 VAL HG12 H 123.231 3.271 11.150 1.00 . A A . 106 VAL HG12 1 1
26 52707 1 1 103 VAL HG13 H 123.000 3.028 12.882 1.00 . A A . 106 VAL HG13 1 1
26 52708 1 1 103 VAL HG21 H 125.986 4.945 13.000 1.00 . A A . 106 VAL HG21 1 1
26 52709 1 1 103 VAL HG22 H 124.247 5.084 12.745 1.00 . A A . 106 VAL HG22 1 1
26 52710 1 1 103 VAL HG23 H 125.343 5.075 11.364 1.00 . A A . 106 VAL HG23 1 1
26 52711 1 1 103 VAL N N 125.393 1.063 13.379 1.00 . A A . 106 VAL N 1 1
26 52712 1 1 103 VAL O O 123.769 2.270 15.187 1.00 . A A . 106 VAL O 1 1
26 52713 1 1 104 SER C C 122.534 4.629 15.975 1.00 . A A . 107 SER C 1 1
26 52714 1 1 104 SER CA C 124.010 4.666 16.380 1.00 . A A . 107 SER CA 1 1
26 52715 1 1 104 SER CB C 124.466 6.105 16.623 1.00 . A A . 107 SER CB 1 1
26 52716 1 1 104 SER H H 125.564 4.746 14.884 1.00 . A A . 107 SER H 1 1
26 52717 1 1 104 SER HA H 124.177 4.071 17.263 1.00 . A A . 107 SER HA 1 1
26 52718 1 1 104 SER HB2 H 125.394 6.284 16.106 1.00 . A A . 107 SER HB2 1 1
26 52719 1 1 104 SER HB3 H 123.712 6.788 16.253 1.00 . A A . 107 SER HB3 1 1
26 52720 1 1 104 SER HG H 125.474 5.860 18.270 1.00 . A A . 107 SER HG 1 1
26 52721 1 1 104 SER N N 124.856 4.177 15.252 1.00 . A A . 107 SER N 1 1
26 52722 1 1 104 SER O O 121.676 4.244 16.743 1.00 . A A . 107 SER O 1 1
26 52723 1 1 104 SER OG O 124.662 6.306 18.017 1.00 . A A . 107 SER OG 1 1
26 52724 1 1 105 LYS C C 120.810 5.115 12.756 1.00 . A A . 108 LYS C 1 1
26 52725 1 1 105 LYS CA C 120.828 5.001 14.286 1.00 . A A . 108 LYS CA 1 1
26 52726 1 1 105 LYS CB C 120.154 6.209 14.946 1.00 . A A . 108 LYS CB 1 1
26 52727 1 1 105 LYS CD C 118.291 5.377 16.413 1.00 . A A . 108 LYS CD 1 1
26 52728 1 1 105 LYS CE C 117.833 3.926 16.242 1.00 . A A . 108 LYS CE 1 1
26 52729 1 1 105 LYS CG C 118.642 5.966 15.045 1.00 . A A . 108 LYS CG 1 1
26 52730 1 1 105 LYS H H 122.952 5.318 14.165 1.00 . A A . 108 LYS H 1 1
26 52731 1 1 105 LYS HA H 120.340 4.092 14.598 1.00 . A A . 108 LYS HA 1 1
26 52732 1 1 105 LYS HB2 H 120.562 6.351 15.937 1.00 . A A . 108 LYS HB2 1 1
26 52733 1 1 105 LYS HB3 H 120.336 7.092 14.352 1.00 . A A . 108 LYS HB3 1 1
26 52734 1 1 105 LYS HD2 H 119.159 5.410 17.053 1.00 . A A . 108 LYS HD2 1 1
26 52735 1 1 105 LYS HD3 H 117.492 5.953 16.855 1.00 . A A . 108 LYS HD3 1 1
26 52736 1 1 105 LYS HE2 H 116.799 3.893 15.923 1.00 . A A . 108 LYS HE2 1 1
26 52737 1 1 105 LYS HE3 H 118.462 3.410 15.534 1.00 . A A . 108 LYS HE3 1 1
26 52738 1 1 105 LYS HG2 H 118.119 6.902 14.915 1.00 . A A . 108 LYS HG2 1 1
26 52739 1 1 105 LYS HG3 H 118.338 5.277 14.272 1.00 . A A . 108 LYS HG3 1 1
26 52740 1 1 105 LYS HZ1 H 117.222 3.661 18.214 1.00 . A A . 108 LYS HZ1 1 1
26 52741 1 1 105 LYS HZ2 H 118.905 3.582 17.993 1.00 . A A . 108 LYS HZ2 1 1
26 52742 1 1 105 LYS HZ3 H 117.919 2.282 17.516 1.00 . A A . 108 LYS HZ3 1 1
26 52743 1 1 105 LYS N N 122.239 5.018 14.766 1.00 . A A . 108 LYS N 1 1
26 52744 1 1 105 LYS NZ N 117.981 3.317 17.593 1.00 . A A . 108 LYS NZ 1 1
26 52745 1 1 105 LYS O O 121.683 4.609 12.084 1.00 . A A . 108 LYS O 1 1
26 52746 1 1 106 LEU C C 119.035 7.158 10.303 1.00 . A A . 109 LEU C 1 1
26 52747 1 1 106 LEU CA C 119.769 5.879 10.714 1.00 . A A . 109 LEU CA 1 1
26 52748 1 1 106 LEU CB C 119.020 4.626 10.239 1.00 . A A . 109 LEU CB 1 1
26 52749 1 1 106 LEU CD1 C 116.975 5.200 11.571 1.00 . A A . 109 LEU CD1 1 1
26 52750 1 1 106 LEU CD2 C 117.373 2.848 10.845 1.00 . A A . 109 LEU CD2 1 1
26 52751 1 1 106 LEU CG C 118.046 4.137 11.321 1.00 . A A . 109 LEU CG 1 1
26 52752 1 1 106 LEU H H 119.125 6.160 12.741 1.00 . A A . 109 LEU H 1 1
26 52753 1 1 106 LEU HA H 120.766 5.879 10.305 1.00 . A A . 109 LEU HA 1 1
26 52754 1 1 106 LEU HB2 H 118.467 4.862 9.341 1.00 . A A . 109 LEU HB2 1 1
26 52755 1 1 106 LEU HB3 H 119.734 3.844 10.023 1.00 . A A . 109 LEU HB3 1 1
26 52756 1 1 106 LEU HD11 H 116.341 4.885 12.387 1.00 . A A . 109 LEU HD11 1 1
26 52757 1 1 106 LEU HD12 H 116.379 5.324 10.681 1.00 . A A . 109 LEU HD12 1 1
26 52758 1 1 106 LEU HD13 H 117.445 6.137 11.821 1.00 . A A . 109 LEU HD13 1 1
26 52759 1 1 106 LEU HD21 H 116.350 2.828 11.190 1.00 . A A . 109 LEU HD21 1 1
26 52760 1 1 106 LEU HD22 H 117.905 1.996 11.244 1.00 . A A . 109 LEU HD22 1 1
26 52761 1 1 106 LEU HD23 H 117.391 2.810 9.766 1.00 . A A . 109 LEU HD23 1 1
26 52762 1 1 106 LEU HG H 118.584 3.939 12.240 1.00 . A A . 109 LEU HG 1 1
26 52763 1 1 106 LEU N N 119.826 5.760 12.196 1.00 . A A . 109 LEU N 1 1
26 52764 1 1 106 LEU O O 118.067 7.121 9.570 1.00 . A A . 109 LEU O 1 1
26 52765 1 1 107 ASN C C 119.856 10.696 10.300 1.00 . A A . 110 ASN C 1 1
26 52766 1 1 107 ASN CA C 118.824 9.570 10.398 1.00 . A A . 110 ASN CA 1 1
26 52767 1 1 107 ASN CB C 117.839 9.843 11.532 1.00 . A A . 110 ASN CB 1 1
26 52768 1 1 107 ASN CG C 117.382 11.301 11.474 1.00 . A A . 110 ASN CG 1 1
26 52769 1 1 107 ASN H H 120.277 8.297 11.353 1.00 . A A . 110 ASN H 1 1
26 52770 1 1 107 ASN HA H 118.292 9.464 9.465 1.00 . A A . 110 ASN HA 1 1
26 52771 1 1 107 ASN HB2 H 116.983 9.192 11.430 1.00 . A A . 110 ASN HB2 1 1
26 52772 1 1 107 ASN HB3 H 118.322 9.657 12.480 1.00 . A A . 110 ASN HB3 1 1
26 52773 1 1 107 ASN HD21 H 116.150 11.004 9.945 1.00 . A A . 110 ASN HD21 1 1
26 52774 1 1 107 ASN HD22 H 116.209 12.596 10.530 1.00 . A A . 110 ASN HD22 1 1
26 52775 1 1 107 ASN N N 119.492 8.289 10.766 1.00 . A A . 110 ASN N 1 1
26 52776 1 1 107 ASN ND2 N 116.508 11.664 10.576 1.00 . A A . 110 ASN ND2 1 1
26 52777 1 1 107 ASN O O 120.189 11.332 11.281 1.00 . A A . 110 ASN O 1 1
26 52778 1 1 107 ASN OD1 O 117.826 12.121 12.254 1.00 . A A . 110 ASN OD1 1 1
26 52779 1 1 108 GLY C C 122.351 11.683 7.852 1.00 . A A . 111 GLY C 1 1
26 52780 1 1 108 GLY CA C 121.374 12.038 8.974 1.00 . A A . 111 GLY CA 1 1
26 52781 1 1 108 GLY H H 120.084 10.429 8.345 1.00 . A A . 111 GLY H 1 1
26 52782 1 1 108 GLY HA2 H 120.870 12.964 8.734 1.00 . A A . 111 GLY HA2 1 1
26 52783 1 1 108 GLY HA3 H 121.919 12.154 9.898 1.00 . A A . 111 GLY HA3 1 1
26 52784 1 1 108 GLY N N 120.366 10.951 9.125 1.00 . A A . 111 GLY N 1 1
26 52785 1 1 108 GLY O O 121.967 11.513 6.712 1.00 . A A . 111 GLY O 1 1
26 52786 1 1 109 LYS C C 125.860 10.610 7.751 1.00 . A A . 112 LYS C 1 1
26 52787 1 1 109 LYS CA C 124.617 11.237 7.115 1.00 . A A . 112 LYS CA 1 1
26 52788 1 1 109 LYS CB C 124.966 12.574 6.463 1.00 . A A . 112 LYS CB 1 1
26 52789 1 1 109 LYS CD C 127.414 13.044 6.660 1.00 . A A . 112 LYS CD 1 1
26 52790 1 1 109 LYS CE C 128.554 12.032 6.790 1.00 . A A . 112 LYS CE 1 1
26 52791 1 1 109 LYS CG C 126.320 12.467 5.759 1.00 . A A . 112 LYS CG 1 1
26 52792 1 1 109 LYS H H 123.904 11.717 9.089 1.00 . A A . 112 LYS H 1 1
26 52793 1 1 109 LYS HA H 124.189 10.571 6.385 1.00 . A A . 112 LYS HA 1 1
26 52794 1 1 109 LYS HB2 H 124.205 12.830 5.739 1.00 . A A . 112 LYS HB2 1 1
26 52795 1 1 109 LYS HB3 H 125.015 13.342 7.220 1.00 . A A . 112 LYS HB3 1 1
26 52796 1 1 109 LYS HD2 H 127.791 13.960 6.228 1.00 . A A . 112 LYS HD2 1 1
26 52797 1 1 109 LYS HD3 H 127.005 13.249 7.639 1.00 . A A . 112 LYS HD3 1 1
26 52798 1 1 109 LYS HE2 H 129.102 12.199 7.707 1.00 . A A . 112 LYS HE2 1 1
26 52799 1 1 109 LYS HE3 H 128.168 11.025 6.758 1.00 . A A . 112 LYS HE3 1 1
26 52800 1 1 109 LYS HG2 H 126.536 11.430 5.550 1.00 . A A . 112 LYS HG2 1 1
26 52801 1 1 109 LYS HG3 H 126.290 13.023 4.835 1.00 . A A . 112 LYS HG3 1 1
26 52802 1 1 109 LYS HZ1 H 128.990 13.006 5.003 1.00 . A A . 112 LYS HZ1 1 1
26 52803 1 1 109 LYS HZ2 H 129.540 11.399 5.069 1.00 . A A . 112 LYS HZ2 1 1
26 52804 1 1 109 LYS HZ3 H 130.357 12.617 5.928 1.00 . A A . 112 LYS HZ3 1 1
26 52805 1 1 109 LYS N N 123.614 11.574 8.165 1.00 . A A . 112 LYS N 1 1
26 52806 1 1 109 LYS NZ N 129.426 12.283 5.608 1.00 . A A . 112 LYS NZ 1 1
26 52807 1 1 109 LYS O O 126.596 11.256 8.470 1.00 . A A . 112 LYS O 1 1
26 52808 1 1 110 ILE C C 128.393 8.553 7.022 1.00 . A A . 113 ILE C 1 1
26 52809 1 1 110 ILE CA C 127.292 8.684 8.079 1.00 . A A . 113 ILE CA 1 1
26 52810 1 1 110 ILE CB C 126.796 7.305 8.516 1.00 . A A . 113 ILE CB 1 1
26 52811 1 1 110 ILE CD1 C 126.553 7.551 10.992 1.00 . A A . 113 ILE CD1 1 1
26 52812 1 1 110 ILE CG1 C 125.798 7.469 9.664 1.00 . A A . 113 ILE CG1 1 1
26 52813 1 1 110 ILE CG2 C 127.980 6.457 8.985 1.00 . A A . 113 ILE CG2 1 1
26 52814 1 1 110 ILE H H 125.492 8.851 6.909 1.00 . A A . 113 ILE H 1 1
26 52815 1 1 110 ILE HA H 127.653 9.234 8.933 1.00 . A A . 113 ILE HA 1 1
26 52816 1 1 110 ILE HB H 126.312 6.817 7.683 1.00 . A A . 113 ILE HB 1 1
26 52817 1 1 110 ILE HD11 H 127.490 8.068 10.843 1.00 . A A . 113 ILE HD11 1 1
26 52818 1 1 110 ILE HD12 H 126.747 6.554 11.359 1.00 . A A . 113 ILE HD12 1 1
26 52819 1 1 110 ILE HD13 H 125.957 8.091 11.714 1.00 . A A . 113 ILE HD13 1 1
26 52820 1 1 110 ILE HG12 H 125.228 8.374 9.518 1.00 . A A . 113 ILE HG12 1 1
26 52821 1 1 110 ILE HG13 H 125.129 6.621 9.685 1.00 . A A . 113 ILE HG13 1 1
26 52822 1 1 110 ILE HG21 H 128.447 5.990 8.132 1.00 . A A . 113 ILE HG21 1 1
26 52823 1 1 110 ILE HG22 H 127.630 5.695 9.666 1.00 . A A . 113 ILE HG22 1 1
26 52824 1 1 110 ILE HG23 H 128.698 7.087 9.488 1.00 . A A . 113 ILE HG23 1 1
26 52825 1 1 110 ILE N N 126.099 9.353 7.492 1.00 . A A . 113 ILE N 1 1
26 52826 1 1 110 ILE O O 128.130 8.261 5.873 1.00 . A A . 113 ILE O 1 1
26 52827 1 1 111 ASP C C 131.038 7.183 6.133 1.00 . A A . 114 ASP C 1 1
26 52828 1 1 111 ASP CA C 130.732 8.656 6.413 1.00 . A A . 114 ASP CA 1 1
26 52829 1 1 111 ASP CB C 131.927 9.336 7.083 1.00 . A A . 114 ASP CB 1 1
26 52830 1 1 111 ASP CG C 131.734 10.853 7.053 1.00 . A A . 114 ASP CG 1 1
26 52831 1 1 111 ASP H H 129.814 9.006 8.331 1.00 . A A . 114 ASP H 1 1
26 52832 1 1 111 ASP HA H 130.479 9.171 5.499 1.00 . A A . 114 ASP HA 1 1
26 52833 1 1 111 ASP HB2 H 132.003 9.002 8.108 1.00 . A A . 114 ASP HB2 1 1
26 52834 1 1 111 ASP HB3 H 132.832 9.081 6.552 1.00 . A A . 114 ASP HB3 1 1
26 52835 1 1 111 ASP N N 129.621 8.768 7.400 1.00 . A A . 114 ASP N 1 1
26 52836 1 1 111 ASP O O 131.327 6.417 7.032 1.00 . A A . 114 ASP O 1 1
26 52837 1 1 111 ASP OD1 O 131.150 11.375 7.988 1.00 . A A . 114 ASP OD1 1 1
26 52838 1 1 111 ASP OD2 O 132.171 11.468 6.094 1.00 . A A . 114 ASP OD2 1 1
26 52839 1 1 112 GLY C C 132.227 5.278 3.380 1.00 . A A . 115 GLY C 1 1
26 52840 1 1 112 GLY CA C 131.263 5.351 4.565 1.00 . A A . 115 GLY CA 1 1
26 52841 1 1 112 GLY H H 130.740 7.407 4.180 1.00 . A A . 115 GLY H 1 1
26 52842 1 1 112 GLY HA2 H 131.708 4.869 5.423 1.00 . A A . 115 GLY HA2 1 1
26 52843 1 1 112 GLY HA3 H 130.342 4.850 4.308 1.00 . A A . 115 GLY HA3 1 1
26 52844 1 1 112 GLY N N 130.976 6.776 4.893 1.00 . A A . 115 GLY N 1 1
26 52845 1 1 112 GLY O O 132.640 6.285 2.839 1.00 . A A . 115 GLY O 1 1
26 52846 1 1 113 LYS C C 133.136 2.726 0.989 1.00 . A A . 116 LYS C 1 1
26 52847 1 1 113 LYS CA C 133.520 3.952 1.818 1.00 . A A . 116 LYS CA 1 1
26 52848 1 1 113 LYS CB C 134.900 3.759 2.448 1.00 . A A . 116 LYS CB 1 1
26 52849 1 1 113 LYS CD C 136.892 5.130 3.083 1.00 . A A . 116 LYS CD 1 1
26 52850 1 1 113 LYS CE C 137.452 4.043 4.004 1.00 . A A . 116 LYS CE 1 1
26 52851 1 1 113 LYS CG C 135.363 5.069 3.090 1.00 . A A . 116 LYS CG 1 1
26 52852 1 1 113 LYS H H 132.237 3.293 3.416 1.00 . A A . 116 LYS H 1 1
26 52853 1 1 113 LYS HA H 133.511 4.842 1.211 1.00 . A A . 116 LYS HA 1 1
26 52854 1 1 113 LYS HB2 H 134.845 2.988 3.204 1.00 . A A . 116 LYS HB2 1 1
26 52855 1 1 113 LYS HB3 H 135.607 3.465 1.686 1.00 . A A . 116 LYS HB3 1 1
26 52856 1 1 113 LYS HD2 H 137.253 4.971 2.077 1.00 . A A . 116 LYS HD2 1 1
26 52857 1 1 113 LYS HD3 H 137.216 6.097 3.434 1.00 . A A . 116 LYS HD3 1 1
26 52858 1 1 113 LYS HE2 H 137.219 3.062 3.611 1.00 . A A . 116 LYS HE2 1 1
26 52859 1 1 113 LYS HE3 H 138.518 4.160 4.121 1.00 . A A . 116 LYS HE3 1 1
26 52860 1 1 113 LYS HG2 H 134.965 5.904 2.531 1.00 . A A . 116 LYS HG2 1 1
26 52861 1 1 113 LYS HG3 H 135.008 5.116 4.109 1.00 . A A . 116 LYS HG3 1 1
26 52862 1 1 113 LYS HZ1 H 137.353 3.863 6.076 1.00 . A A . 116 LYS HZ1 1 1
26 52863 1 1 113 LYS HZ2 H 135.843 3.781 5.300 1.00 . A A . 116 LYS HZ2 1 1
26 52864 1 1 113 LYS HZ3 H 136.636 5.275 5.469 1.00 . A A . 116 LYS HZ3 1 1
26 52865 1 1 113 LYS N N 132.585 4.093 2.969 1.00 . A A . 116 LYS N 1 1
26 52866 1 1 113 LYS NZ N 136.770 4.257 5.311 1.00 . A A . 116 LYS NZ 1 1
26 52867 1 1 113 LYS O O 132.361 1.899 1.420 1.00 . A A . 116 LYS O 1 1
26 52868 1 1 114 ILE C C 134.373 1.165 -2.098 1.00 . A A . 117 ILE C 1 1
26 52869 1 1 114 ILE CA C 133.309 1.412 -1.031 1.00 . A A . 117 ILE CA 1 1
26 52870 1 1 114 ILE CB C 131.974 1.766 -1.684 1.00 . A A . 117 ILE CB 1 1
26 52871 1 1 114 ILE CD1 C 132.247 1.810 -4.180 1.00 . A A . 117 ILE CD1 1 1
26 52872 1 1 114 ILE CG1 C 131.804 0.963 -2.985 1.00 . A A . 117 ILE CG1 1 1
26 52873 1 1 114 ILE CG2 C 131.938 3.263 -1.995 1.00 . A A . 117 ILE CG2 1 1
26 52874 1 1 114 ILE H H 134.287 3.272 -0.537 1.00 . A A . 117 ILE H 1 1
26 52875 1 1 114 ILE HA H 133.192 0.539 -0.409 1.00 . A A . 117 ILE HA 1 1
26 52876 1 1 114 ILE HB H 131.170 1.524 -1.005 1.00 . A A . 117 ILE HB 1 1
26 52877 1 1 114 ILE HD11 H 131.532 2.600 -4.349 1.00 . A A . 117 ILE HD11 1 1
26 52878 1 1 114 ILE HD12 H 132.305 1.185 -5.060 1.00 . A A . 117 ILE HD12 1 1
26 52879 1 1 114 ILE HD13 H 133.217 2.238 -3.980 1.00 . A A . 117 ILE HD13 1 1
26 52880 1 1 114 ILE HG12 H 132.403 0.065 -2.939 1.00 . A A . 117 ILE HG12 1 1
26 52881 1 1 114 ILE HG13 H 130.765 0.694 -3.105 1.00 . A A . 117 ILE HG13 1 1
26 52882 1 1 114 ILE HG21 H 131.068 3.487 -2.594 1.00 . A A . 117 ILE HG21 1 1
26 52883 1 1 114 ILE HG22 H 132.830 3.542 -2.535 1.00 . A A . 117 ILE HG22 1 1
26 52884 1 1 114 ILE HG23 H 131.890 3.821 -1.070 1.00 . A A . 117 ILE HG23 1 1
26 52885 1 1 114 ILE N N 133.663 2.597 -0.197 1.00 . A A . 117 ILE N 1 1
26 52886 1 1 114 ILE O O 134.934 2.085 -2.660 1.00 . A A . 117 ILE O 1 1
26 52887 1 1 115 ASP C C 134.914 -0.904 -4.689 1.00 . A A . 118 ASP C 1 1
26 52888 1 1 115 ASP CA C 135.642 -0.394 -3.442 1.00 . A A . 118 ASP CA 1 1
26 52889 1 1 115 ASP CB C 136.523 -1.487 -2.834 1.00 . A A . 118 ASP CB 1 1
26 52890 1 1 115 ASP CG C 137.600 -0.842 -1.958 1.00 . A A . 118 ASP CG 1 1
26 52891 1 1 115 ASP H H 134.161 -0.799 -1.937 1.00 . A A . 118 ASP H 1 1
26 52892 1 1 115 ASP HA H 136.235 0.476 -3.676 1.00 . A A . 118 ASP HA 1 1
26 52893 1 1 115 ASP HB2 H 135.916 -2.147 -2.232 1.00 . A A . 118 ASP HB2 1 1
26 52894 1 1 115 ASP HB3 H 136.997 -2.050 -3.623 1.00 . A A . 118 ASP HB3 1 1
26 52895 1 1 115 ASP N N 134.638 -0.075 -2.394 1.00 . A A . 118 ASP N 1 1
26 52896 1 1 115 ASP O O 133.779 -1.333 -4.618 1.00 . A A . 118 ASP O 1 1
26 52897 1 1 115 ASP OD1 O 138.486 -0.211 -2.511 1.00 . A A . 118 ASP OD1 1 1
26 52898 1 1 115 ASP OD2 O 137.519 -0.988 -0.750 1.00 . A A . 118 ASP OD2 1 1
26 52899 1 1 116 VAL C C 135.843 -2.069 -7.975 1.00 . A A . 119 VAL C 1 1
26 52900 1 1 116 VAL CA C 134.860 -1.330 -7.067 1.00 . A A . 119 VAL CA 1 1
26 52901 1 1 116 VAL CB C 134.354 -0.061 -7.749 1.00 . A A . 119 VAL CB 1 1
26 52902 1 1 116 VAL CG1 C 132.836 0.042 -7.584 1.00 . A A . 119 VAL CG1 1 1
26 52903 1 1 116 VAL CG2 C 135.018 1.160 -7.110 1.00 . A A . 119 VAL CG2 1 1
26 52904 1 1 116 VAL H H 136.455 -0.497 -5.875 1.00 . A A . 119 VAL H 1 1
26 52905 1 1 116 VAL HA H 134.028 -1.967 -6.814 1.00 . A A . 119 VAL HA 1 1
26 52906 1 1 116 VAL HB H 134.600 -0.099 -8.799 1.00 . A A . 119 VAL HB 1 1
26 52907 1 1 116 VAL HG11 H 132.545 -0.410 -6.647 1.00 . A A . 119 VAL HG11 1 1
26 52908 1 1 116 VAL HG12 H 132.349 -0.474 -8.399 1.00 . A A . 119 VAL HG12 1 1
26 52909 1 1 116 VAL HG13 H 132.543 1.081 -7.590 1.00 . A A . 119 VAL HG13 1 1
26 52910 1 1 116 VAL HG21 H 134.764 2.044 -7.675 1.00 . A A . 119 VAL HG21 1 1
26 52911 1 1 116 VAL HG22 H 136.090 1.029 -7.109 1.00 . A A . 119 VAL HG22 1 1
26 52912 1 1 116 VAL HG23 H 134.667 1.270 -6.094 1.00 . A A . 119 VAL HG23 1 1
26 52913 1 1 116 VAL N N 135.543 -0.853 -5.830 1.00 . A A . 119 VAL N 1 1
26 52914 1 1 116 VAL O O 137.018 -1.764 -8.019 1.00 . A A . 119 VAL O 1 1
26 52915 1 1 117 TYR C C 135.465 -4.344 -10.810 1.00 . A A . 120 TYR C 1 1
26 52916 1 1 117 TYR CA C 136.263 -3.801 -9.622 1.00 . A A . 120 TYR CA 1 1
26 52917 1 1 117 TYR CB C 136.813 -4.949 -8.773 1.00 . A A . 120 TYR CB 1 1
26 52918 1 1 117 TYR CD1 C 138.413 -5.680 -10.579 1.00 . A A . 120 TYR CD1 1 1
26 52919 1 1 117 TYR CD2 C 136.926 -7.328 -9.604 1.00 . A A . 120 TYR CD2 1 1
26 52920 1 1 117 TYR CE1 C 138.956 -6.663 -11.414 1.00 . A A . 120 TYR CE1 1 1
26 52921 1 1 117 TYR CE2 C 137.469 -8.312 -10.438 1.00 . A A . 120 TYR CE2 1 1
26 52922 1 1 117 TYR CG C 137.398 -6.011 -9.674 1.00 . A A . 120 TYR CG 1 1
26 52923 1 1 117 TYR CZ C 138.484 -7.980 -11.344 1.00 . A A . 120 TYR CZ 1 1
26 52924 1 1 117 TYR H H 134.409 -3.263 -8.659 1.00 . A A . 120 TYR H 1 1
26 52925 1 1 117 TYR HA H 137.072 -3.174 -9.963 1.00 . A A . 120 TYR HA 1 1
26 52926 1 1 117 TYR HB2 H 137.582 -4.572 -8.115 1.00 . A A . 120 TYR HB2 1 1
26 52927 1 1 117 TYR HB3 H 136.014 -5.376 -8.185 1.00 . A A . 120 TYR HB3 1 1
26 52928 1 1 117 TYR HD1 H 138.776 -4.665 -10.634 1.00 . A A . 120 TYR HD1 1 1
26 52929 1 1 117 TYR HD2 H 136.143 -7.584 -8.906 1.00 . A A . 120 TYR HD2 1 1
26 52930 1 1 117 TYR HE1 H 139.739 -6.407 -12.112 1.00 . A A . 120 TYR HE1 1 1
26 52931 1 1 117 TYR HE2 H 137.105 -9.328 -10.384 1.00 . A A . 120 TYR HE2 1 1
26 52932 1 1 117 TYR HH H 139.152 -8.564 -13.035 1.00 . A A . 120 TYR HH 1 1
26 52933 1 1 117 TYR N N 135.364 -3.038 -8.708 1.00 . A A . 120 TYR N 1 1
26 52934 1 1 117 TYR O O 134.736 -5.307 -10.691 1.00 . A A . 120 TYR O 1 1
26 52935 1 1 117 TYR OH O 139.020 -8.950 -12.167 1.00 . A A . 120 TYR OH 1 1
26 52936 1 1 118 ILE C C 135.797 -4.413 -14.329 1.00 . A A . 121 ILE C 1 1
26 52937 1 1 118 ILE CA C 134.845 -4.221 -13.147 1.00 . A A . 121 ILE CA 1 1
26 52938 1 1 118 ILE CB C 133.823 -3.126 -13.457 1.00 . A A . 121 ILE CB 1 1
26 52939 1 1 118 ILE CD1 C 132.275 -1.494 -12.363 1.00 . A A . 121 ILE CD1 1 1
26 52940 1 1 118 ILE CG1 C 132.973 -2.848 -12.214 1.00 . A A . 121 ILE CG1 1 1
26 52941 1 1 118 ILE CG2 C 132.913 -3.587 -14.600 1.00 . A A . 121 ILE CG2 1 1
26 52942 1 1 118 ILE H H 136.192 -2.958 -12.034 1.00 . A A . 121 ILE H 1 1
26 52943 1 1 118 ILE HA H 134.338 -5.145 -12.919 1.00 . A A . 121 ILE HA 1 1
26 52944 1 1 118 ILE HB H 134.339 -2.225 -13.753 1.00 . A A . 121 ILE HB 1 1
26 52945 1 1 118 ILE HD11 H 132.978 -0.702 -12.155 1.00 . A A . 121 ILE HD11 1 1
26 52946 1 1 118 ILE HD12 H 131.451 -1.434 -11.665 1.00 . A A . 121 ILE HD12 1 1
26 52947 1 1 118 ILE HD13 H 131.902 -1.389 -13.372 1.00 . A A . 121 ILE HD13 1 1
26 52948 1 1 118 ILE HG12 H 132.232 -3.627 -12.106 1.00 . A A . 121 ILE HG12 1 1
26 52949 1 1 118 ILE HG13 H 133.606 -2.830 -11.340 1.00 . A A . 121 ILE HG13 1 1
26 52950 1 1 118 ILE HG21 H 132.110 -4.189 -14.201 1.00 . A A . 121 ILE HG21 1 1
26 52951 1 1 118 ILE HG22 H 133.485 -4.172 -15.305 1.00 . A A . 121 ILE HG22 1 1
26 52952 1 1 118 ILE HG23 H 132.501 -2.724 -15.102 1.00 . A A . 121 ILE HG23 1 1
26 52953 1 1 118 ILE N N 135.598 -3.734 -11.956 1.00 . A A . 121 ILE N 1 1
26 52954 1 1 118 ILE O O 136.816 -3.759 -14.433 1.00 . A A . 121 ILE O 1 1
26 52955 1 1 119 ASP C C 135.545 -6.222 -17.512 1.00 . A A . 122 ASP C 1 1
26 52956 1 1 119 ASP CA C 136.346 -5.542 -16.402 1.00 . A A . 122 ASP CA 1 1
26 52957 1 1 119 ASP CB C 137.454 -6.464 -15.893 1.00 . A A . 122 ASP CB 1 1
26 52958 1 1 119 ASP CG C 136.830 -7.711 -15.262 1.00 . A A . 122 ASP CG 1 1
26 52959 1 1 119 ASP H H 134.641 -5.816 -15.119 1.00 . A A . 122 ASP H 1 1
26 52960 1 1 119 ASP HA H 136.770 -4.613 -16.753 1.00 . A A . 122 ASP HA 1 1
26 52961 1 1 119 ASP HB2 H 138.087 -6.756 -16.719 1.00 . A A . 122 ASP HB2 1 1
26 52962 1 1 119 ASP HB3 H 138.044 -5.946 -15.153 1.00 . A A . 122 ASP HB3 1 1
26 52963 1 1 119 ASP N N 135.468 -5.303 -15.222 1.00 . A A . 122 ASP N 1 1
26 52964 1 1 119 ASP O O 135.360 -7.422 -17.511 1.00 . A A . 122 ASP O 1 1
26 52965 1 1 119 ASP OD1 O 136.456 -7.640 -14.104 1.00 . A A . 122 ASP OD1 1 1
26 52966 1 1 119 ASP OD2 O 136.736 -8.715 -15.949 1.00 . A A . 122 ASP OD2 1 1
26 52967 1 1 120 GLU C C 133.948 -5.013 -20.623 1.00 . A A . 123 GLU C 1 1
26 52968 1 1 120 GLU CA C 134.267 -6.067 -19.560 1.00 . A A . 123 GLU CA 1 1
26 52969 1 1 120 GLU CB C 132.982 -6.558 -18.894 1.00 . A A . 123 GLU CB 1 1
26 52970 1 1 120 GLU CD C 130.854 -5.583 -18.021 1.00 . A A . 123 GLU CD 1 1
26 52971 1 1 120 GLU CG C 132.374 -5.425 -18.065 1.00 . A A . 123 GLU CG 1 1
26 52972 1 1 120 GLU H H 135.219 -4.495 -18.437 1.00 . A A . 123 GLU H 1 1
26 52973 1 1 120 GLU HA H 134.796 -6.898 -19.995 1.00 . A A . 123 GLU HA 1 1
26 52974 1 1 120 GLU HB2 H 132.278 -6.868 -19.653 1.00 . A A . 123 GLU HB2 1 1
26 52975 1 1 120 GLU HB3 H 133.207 -7.394 -18.249 1.00 . A A . 123 GLU HB3 1 1
26 52976 1 1 120 GLU HG2 H 132.770 -5.463 -17.059 1.00 . A A . 123 GLU HG2 1 1
26 52977 1 1 120 GLU HG3 H 132.623 -4.476 -18.514 1.00 . A A . 123 GLU HG3 1 1
26 52978 1 1 120 GLU N N 135.063 -5.463 -18.456 1.00 . A A . 123 GLU N 1 1
26 52979 1 1 120 GLU O O 134.487 -3.924 -20.613 1.00 . A A . 123 GLU O 1 1
26 52980 1 1 120 GLU OE1 O 130.219 -5.289 -19.021 1.00 . A A . 123 GLU OE1 1 1
26 52981 1 1 120 GLU OE2 O 130.350 -5.993 -16.989 1.00 . A A . 123 GLU OE2 1 1
26 52982 1 1 121 LYS C C 131.279 -3.878 -22.433 1.00 . A A . 124 LYS C 1 1
26 52983 1 1 121 LYS CA C 132.726 -4.347 -22.605 1.00 . A A . 124 LYS CA 1 1
26 52984 1 1 121 LYS CB C 132.891 -5.114 -23.918 1.00 . A A . 124 LYS CB 1 1
26 52985 1 1 121 LYS CD C 135.097 -5.040 -25.089 1.00 . A A . 124 LYS CD 1 1
26 52986 1 1 121 LYS CE C 135.792 -6.105 -25.937 1.00 . A A . 124 LYS CE 1 1
26 52987 1 1 121 LYS CG C 134.294 -5.719 -23.979 1.00 . A A . 124 LYS CG 1 1
26 52988 1 1 121 LYS H H 132.655 -6.214 -21.531 1.00 . A A . 124 LYS H 1 1
26 52989 1 1 121 LYS HA H 133.402 -3.508 -22.581 1.00 . A A . 124 LYS HA 1 1
26 52990 1 1 121 LYS HB2 H 132.155 -5.903 -23.970 1.00 . A A . 124 LYS HB2 1 1
26 52991 1 1 121 LYS HB3 H 132.756 -4.438 -24.748 1.00 . A A . 124 LYS HB3 1 1
26 52992 1 1 121 LYS HD2 H 134.433 -4.459 -25.712 1.00 . A A . 124 LYS HD2 1 1
26 52993 1 1 121 LYS HD3 H 135.839 -4.391 -24.651 1.00 . A A . 124 LYS HD3 1 1
26 52994 1 1 121 LYS HE2 H 135.135 -6.951 -26.087 1.00 . A A . 124 LYS HE2 1 1
26 52995 1 1 121 LYS HE3 H 136.100 -5.691 -26.884 1.00 . A A . 124 LYS HE3 1 1
26 52996 1 1 121 LYS HG2 H 134.792 -5.569 -23.032 1.00 . A A . 124 LYS HG2 1 1
26 52997 1 1 121 LYS HG3 H 134.222 -6.777 -24.184 1.00 . A A . 124 LYS HG3 1 1
26 52998 1 1 121 LYS HZ1 H 137.442 -7.327 -25.590 1.00 . A A . 124 LYS HZ1 1 1
26 52999 1 1 121 LYS HZ2 H 136.692 -6.756 -24.176 1.00 . A A . 124 LYS HZ2 1 1
26 53000 1 1 121 LYS HZ3 H 137.662 -5.717 -25.107 1.00 . A A . 124 LYS HZ3 1 1
26 53001 1 1 121 LYS N N 133.078 -5.330 -21.541 1.00 . A A . 124 LYS N 1 1
26 53002 1 1 121 LYS NZ N 136.987 -6.507 -25.143 1.00 . A A . 124 LYS NZ 1 1
26 53003 1 1 121 LYS O O 130.344 -4.574 -22.773 1.00 . A A . 124 LYS O 1 1
26 53004 1 1 122 VAL C C 129.125 -1.703 -23.040 1.00 . A A . 125 VAL C 1 1
26 53005 1 1 122 VAL CA C 129.706 -2.184 -21.707 1.00 . A A . 125 VAL CA 1 1
26 53006 1 1 122 VAL CB C 129.852 -1.017 -20.733 1.00 . A A . 125 VAL CB 1 1
26 53007 1 1 122 VAL CG1 C 128.899 0.109 -21.138 1.00 . A A . 125 VAL CG1 1 1
26 53008 1 1 122 VAL CG2 C 129.512 -1.490 -19.319 1.00 . A A . 125 VAL CG2 1 1
26 53009 1 1 122 VAL H H 131.859 -2.154 -21.634 1.00 . A A . 125 VAL H 1 1
26 53010 1 1 122 VAL HA H 129.078 -2.947 -21.276 1.00 . A A . 125 VAL HA 1 1
26 53011 1 1 122 VAL HB H 130.870 -0.652 -20.759 1.00 . A A . 125 VAL HB 1 1
26 53012 1 1 122 VAL HG11 H 127.927 -0.305 -21.364 1.00 . A A . 125 VAL HG11 1 1
26 53013 1 1 122 VAL HG12 H 129.287 0.614 -22.010 1.00 . A A . 125 VAL HG12 1 1
26 53014 1 1 122 VAL HG13 H 128.808 0.814 -20.324 1.00 . A A . 125 VAL HG13 1 1
26 53015 1 1 122 VAL HG21 H 128.519 -1.158 -19.057 1.00 . A A . 125 VAL HG21 1 1
26 53016 1 1 122 VAL HG22 H 130.225 -1.077 -18.619 1.00 . A A . 125 VAL HG22 1 1
26 53017 1 1 122 VAL HG23 H 129.554 -2.569 -19.280 1.00 . A A . 125 VAL HG23 1 1
26 53018 1 1 122 VAL N N 131.090 -2.699 -21.904 1.00 . A A . 125 VAL N 1 1
26 53019 1 1 122 VAL O O 129.635 -0.790 -23.658 1.00 . A A . 125 VAL O 1 1
26 53020 1 1 123 ASN C C 128.488 -1.901 -25.896 1.00 . A A . 126 ASN C 1 1
26 53021 1 1 123 ASN CA C 127.443 -1.886 -24.776 1.00 . A A . 126 ASN CA 1 1
26 53022 1 1 123 ASN CB C 126.940 -0.464 -24.529 1.00 . A A . 126 ASN CB 1 1
26 53023 1 1 123 ASN CG C 125.460 -0.507 -24.142 1.00 . A A . 126 ASN CG 1 1
26 53024 1 1 123 ASN H H 127.662 -3.043 -22.971 1.00 . A A . 126 ASN H 1 1
26 53025 1 1 123 ASN HA H 126.615 -2.531 -25.027 1.00 . A A . 126 ASN HA 1 1
26 53026 1 1 123 ASN HB2 H 127.509 -0.015 -23.728 1.00 . A A . 126 ASN HB2 1 1
26 53027 1 1 123 ASN HB3 H 127.057 0.122 -25.428 1.00 . A A . 126 ASN HB3 1 1
26 53028 1 1 123 ASN HD21 H 125.600 -2.272 -23.241 1.00 . A A . 126 ASN HD21 1 1
26 53029 1 1 123 ASN HD22 H 124.053 -1.574 -23.233 1.00 . A A . 126 ASN HD22 1 1
26 53030 1 1 123 ASN N N 128.059 -2.309 -23.486 1.00 . A A . 126 ASN N 1 1
26 53031 1 1 123 ASN ND2 N 124.999 -1.536 -23.483 1.00 . A A . 126 ASN ND2 1 1
26 53032 1 1 123 ASN O O 128.380 -1.182 -26.869 1.00 . A A . 126 ASN O 1 1
26 53033 1 1 123 ASN OD1 O 124.715 0.404 -24.442 1.00 . A A . 126 ASN OD1 1 1
26 53034 1 1 124 GLY C C 131.645 -1.766 -26.527 1.00 . A A . 127 GLY C 1 1
26 53035 1 1 124 GLY CA C 130.544 -2.784 -26.827 1.00 . A A . 127 GLY CA 1 1
26 53036 1 1 124 GLY H H 129.562 -3.294 -24.976 1.00 . A A . 127 GLY H 1 1
26 53037 1 1 124 GLY HA2 H 130.967 -3.778 -26.852 1.00 . A A . 127 GLY HA2 1 1
26 53038 1 1 124 GLY HA3 H 130.100 -2.558 -27.784 1.00 . A A . 127 GLY HA3 1 1
26 53039 1 1 124 GLY N N 129.496 -2.720 -25.768 1.00 . A A . 127 GLY N 1 1
26 53040 1 1 124 GLY O O 132.126 -1.082 -27.409 1.00 . A A . 127 GLY O 1 1
26 53041 1 1 125 LYS C C 134.008 -1.253 -23.822 1.00 . A A . 128 LYS C 1 1
26 53042 1 1 125 LYS CA C 133.127 -0.687 -24.943 1.00 . A A . 128 LYS CA 1 1
26 53043 1 1 125 LYS CB C 132.387 0.562 -24.462 1.00 . A A . 128 LYS CB 1 1
26 53044 1 1 125 LYS CD C 132.384 3.047 -24.724 1.00 . A A . 128 LYS CD 1 1
26 53045 1 1 125 LYS CE C 131.233 2.873 -23.733 1.00 . A A . 128 LYS CE 1 1
26 53046 1 1 125 LYS CG C 132.655 1.716 -25.429 1.00 . A A . 128 LYS CG 1 1
26 53047 1 1 125 LYS H H 131.654 -2.224 -24.595 1.00 . A A . 128 LYS H 1 1
26 53048 1 1 125 LYS HA H 133.715 -0.451 -25.812 1.00 . A A . 128 LYS HA 1 1
26 53049 1 1 125 LYS HB2 H 131.326 0.360 -24.425 1.00 . A A . 128 LYS HB2 1 1
26 53050 1 1 125 LYS HB3 H 132.736 0.831 -23.477 1.00 . A A . 128 LYS HB3 1 1
26 53051 1 1 125 LYS HD2 H 133.272 3.362 -24.197 1.00 . A A . 128 LYS HD2 1 1
26 53052 1 1 125 LYS HD3 H 132.115 3.794 -25.457 1.00 . A A . 128 LYS HD3 1 1
26 53053 1 1 125 LYS HE2 H 130.477 2.220 -24.147 1.00 . A A . 128 LYS HE2 1 1
26 53054 1 1 125 LYS HE3 H 131.599 2.481 -22.796 1.00 . A A . 128 LYS HE3 1 1
26 53055 1 1 125 LYS HG2 H 133.686 1.682 -25.752 1.00 . A A . 128 LYS HG2 1 1
26 53056 1 1 125 LYS HG3 H 132.007 1.627 -26.287 1.00 . A A . 128 LYS HG3 1 1
26 53057 1 1 125 LYS HZ1 H 131.373 4.945 -23.870 1.00 . A A . 128 LYS HZ1 1 1
26 53058 1 1 125 LYS HZ2 H 130.499 4.397 -22.520 1.00 . A A . 128 LYS HZ2 1 1
26 53059 1 1 125 LYS HZ3 H 129.799 4.344 -24.068 1.00 . A A . 128 LYS HZ3 1 1
26 53060 1 1 125 LYS N N 132.052 -1.661 -25.293 1.00 . A A . 128 LYS N 1 1
26 53061 1 1 125 LYS NZ N 130.685 4.243 -23.533 1.00 . A A . 128 LYS NZ 1 1
26 53062 1 1 125 LYS O O 133.587 -1.323 -22.684 1.00 . A A . 128 LYS O 1 1
26 53063 1 1 126 PRO C C 136.254 -1.273 -21.967 1.00 . A A . 129 PRO C 1 1
26 53064 1 1 126 PRO CA C 136.144 -2.204 -23.178 1.00 . A A . 129 PRO CA 1 1
26 53065 1 1 126 PRO CB C 137.473 -2.287 -23.923 1.00 . A A . 129 PRO CB 1 1
26 53066 1 1 126 PRO CD C 135.792 -1.590 -25.522 1.00 . A A . 129 PRO CD 1 1
26 53067 1 1 126 PRO CG C 137.117 -2.292 -25.378 1.00 . A A . 129 PRO CG 1 1
26 53068 1 1 126 PRO HA H 135.828 -3.189 -22.874 1.00 . A A . 129 PRO HA 1 1
26 53069 1 1 126 PRO HB2 H 138.088 -1.429 -23.688 1.00 . A A . 129 PRO HB2 1 1
26 53070 1 1 126 PRO HB3 H 137.990 -3.200 -23.669 1.00 . A A . 129 PRO HB3 1 1
26 53071 1 1 126 PRO HD2 H 135.940 -0.566 -25.836 1.00 . A A . 129 PRO HD2 1 1
26 53072 1 1 126 PRO HD3 H 135.160 -2.115 -26.222 1.00 . A A . 129 PRO HD3 1 1
26 53073 1 1 126 PRO HG2 H 137.876 -1.767 -25.942 1.00 . A A . 129 PRO HG2 1 1
26 53074 1 1 126 PRO HG3 H 137.031 -3.307 -25.733 1.00 . A A . 129 PRO HG3 1 1
26 53075 1 1 126 PRO N N 135.206 -1.641 -24.178 1.00 . A A . 129 PRO N 1 1
26 53076 1 1 126 PRO O O 136.811 -0.196 -22.049 1.00 . A A . 129 PRO O 1 1
26 53077 1 1 127 PHE C C 136.754 -1.432 -18.601 1.00 . A A . 130 PHE C 1 1
26 53078 1 1 127 PHE CA C 135.800 -0.816 -19.630 1.00 . A A . 130 PHE CA 1 1
26 53079 1 1 127 PHE CB C 134.370 -0.779 -19.086 1.00 . A A . 130 PHE CB 1 1
26 53080 1 1 127 PHE CD1 C 135.092 1.230 -17.740 1.00 . A A . 130 PHE CD1 1 1
26 53081 1 1 127 PHE CD2 C 133.516 -0.329 -16.758 1.00 . A A . 130 PHE CD2 1 1
26 53082 1 1 127 PHE CE1 C 135.048 2.007 -16.575 1.00 . A A . 130 PHE CE1 1 1
26 53083 1 1 127 PHE CE2 C 133.473 0.447 -15.594 1.00 . A A . 130 PHE CE2 1 1
26 53084 1 1 127 PHE CG C 134.325 0.062 -17.831 1.00 . A A . 130 PHE CG 1 1
26 53085 1 1 127 PHE CZ C 134.238 1.616 -15.503 1.00 . A A . 130 PHE CZ 1 1
26 53086 1 1 127 PHE H H 135.282 -2.551 -20.800 1.00 . A A . 130 PHE H 1 1
26 53087 1 1 127 PHE HA H 136.120 0.178 -19.895 1.00 . A A . 130 PHE HA 1 1
26 53088 1 1 127 PHE HB2 H 133.715 -0.350 -19.830 1.00 . A A . 130 PHE HB2 1 1
26 53089 1 1 127 PHE HB3 H 134.046 -1.783 -18.857 1.00 . A A . 130 PHE HB3 1 1
26 53090 1 1 127 PHE HD1 H 135.716 1.533 -18.568 1.00 . A A . 130 PHE HD1 1 1
26 53091 1 1 127 PHE HD2 H 132.924 -1.230 -16.827 1.00 . A A . 130 PHE HD2 1 1
26 53092 1 1 127 PHE HE1 H 135.639 2.908 -16.506 1.00 . A A . 130 PHE HE1 1 1
26 53093 1 1 127 PHE HE2 H 132.849 0.146 -14.765 1.00 . A A . 130 PHE HE2 1 1
26 53094 1 1 127 PHE HZ H 134.206 2.215 -14.604 1.00 . A A . 130 PHE HZ 1 1
26 53095 1 1 127 PHE N N 135.726 -1.679 -20.844 1.00 . A A . 130 PHE N 1 1
26 53096 1 1 127 PHE O O 136.860 -2.636 -18.480 1.00 . A A . 130 PHE O 1 1
26 53097 1 1 128 LYS C C 138.220 -0.407 -15.511 1.00 . A A . 131 LYS C 1 1
26 53098 1 1 128 LYS CA C 138.399 -1.147 -16.840 1.00 . A A . 131 LYS CA 1 1
26 53099 1 1 128 LYS CB C 139.789 -0.883 -17.419 1.00 . A A . 131 LYS CB 1 1
26 53100 1 1 128 LYS CD C 142.205 -1.512 -17.302 1.00 . A A . 131 LYS CD 1 1
26 53101 1 1 128 LYS CE C 143.134 -2.688 -16.995 1.00 . A A . 131 LYS CE 1 1
26 53102 1 1 128 LYS CG C 140.808 -1.807 -16.748 1.00 . A A . 131 LYS CG 1 1
26 53103 1 1 128 LYS H H 137.350 0.356 -17.974 1.00 . A A . 131 LYS H 1 1
26 53104 1 1 128 LYS HA H 138.251 -2.207 -16.706 1.00 . A A . 131 LYS HA 1 1
26 53105 1 1 128 LYS HB2 H 139.776 -1.072 -18.483 1.00 . A A . 131 LYS HB2 1 1
26 53106 1 1 128 LYS HB3 H 140.064 0.145 -17.239 1.00 . A A . 131 LYS HB3 1 1
26 53107 1 1 128 LYS HD2 H 142.145 -1.370 -18.371 1.00 . A A . 131 LYS HD2 1 1
26 53108 1 1 128 LYS HD3 H 142.594 -0.618 -16.840 1.00 . A A . 131 LYS HD3 1 1
26 53109 1 1 128 LYS HE2 H 143.555 -2.584 -16.003 1.00 . A A . 131 LYS HE2 1 1
26 53110 1 1 128 LYS HE3 H 142.602 -3.623 -17.082 1.00 . A A . 131 LYS HE3 1 1
26 53111 1 1 128 LYS HG2 H 140.800 -1.637 -15.681 1.00 . A A . 131 LYS HG2 1 1
26 53112 1 1 128 LYS HG3 H 140.551 -2.835 -16.952 1.00 . A A . 131 LYS HG3 1 1
26 53113 1 1 128 LYS HZ1 H 144.586 -3.561 -18.205 1.00 . A A . 131 LYS HZ1 1 1
26 53114 1 1 128 LYS HZ2 H 144.966 -1.987 -17.691 1.00 . A A . 131 LYS HZ2 1 1
26 53115 1 1 128 LYS HZ3 H 143.808 -2.229 -18.910 1.00 . A A . 131 LYS HZ3 1 1
26 53116 1 1 128 LYS N N 137.450 -0.612 -17.860 1.00 . A A . 131 LYS N 1 1
26 53117 1 1 128 LYS NZ N 144.204 -2.610 -18.028 1.00 . A A . 131 LYS NZ 1 1
26 53118 1 1 128 LYS O O 138.728 0.680 -15.321 1.00 . A A . 131 LYS O 1 1
26 53119 1 1 129 TYR C C 137.943 -1.137 -12.156 1.00 . A A . 132 TYR C 1 1
26 53120 1 1 129 TYR CA C 137.288 -0.321 -13.274 1.00 . A A . 132 TYR CA 1 1
26 53121 1 1 129 TYR CB C 135.771 -0.288 -13.093 1.00 . A A . 132 TYR CB 1 1
26 53122 1 1 129 TYR CD1 C 135.770 2.204 -12.704 1.00 . A A . 132 TYR CD1 1 1
26 53123 1 1 129 TYR CD2 C 134.617 0.774 -11.122 1.00 . A A . 132 TYR CD2 1 1
26 53124 1 1 129 TYR CE1 C 135.401 3.329 -11.958 1.00 . A A . 132 TYR CE1 1 1
26 53125 1 1 129 TYR CE2 C 134.248 1.900 -10.375 1.00 . A A . 132 TYR CE2 1 1
26 53126 1 1 129 TYR CG C 135.378 0.926 -12.286 1.00 . A A . 132 TYR CG 1 1
26 53127 1 1 129 TYR CZ C 134.639 3.178 -10.793 1.00 . A A . 132 TYR CZ 1 1
26 53128 1 1 129 TYR H H 137.099 -1.866 -14.764 1.00 . A A . 132 TYR H 1 1
26 53129 1 1 129 TYR HA H 137.681 0.684 -13.290 1.00 . A A . 132 TYR HA 1 1
26 53130 1 1 129 TYR HB2 H 135.294 -0.247 -14.061 1.00 . A A . 132 TYR HB2 1 1
26 53131 1 1 129 TYR HB3 H 135.454 -1.179 -12.573 1.00 . A A . 132 TYR HB3 1 1
26 53132 1 1 129 TYR HD1 H 136.358 2.321 -13.603 1.00 . A A . 132 TYR HD1 1 1
26 53133 1 1 129 TYR HD2 H 134.314 -0.210 -10.798 1.00 . A A . 132 TYR HD2 1 1
26 53134 1 1 129 TYR HE1 H 135.703 4.314 -12.280 1.00 . A A . 132 TYR HE1 1 1
26 53135 1 1 129 TYR HE2 H 133.659 1.782 -9.476 1.00 . A A . 132 TYR HE2 1 1
26 53136 1 1 129 TYR HH H 135.030 4.876 -10.012 1.00 . A A . 132 TYR HH 1 1
26 53137 1 1 129 TYR N N 137.501 -0.990 -14.590 1.00 . A A . 132 TYR N 1 1
26 53138 1 1 129 TYR O O 137.730 -2.328 -12.040 1.00 . A A . 132 TYR O 1 1
26 53139 1 1 129 TYR OH O 134.273 4.287 -10.058 1.00 . A A . 132 TYR OH 1 1
26 53140 1 1 130 ASP C C 140.176 -0.289 -9.325 1.00 . A A . 133 ASP C 1 1
26 53141 1 1 130 ASP CA C 139.405 -1.256 -10.227 1.00 . A A . 133 ASP CA 1 1
26 53142 1 1 130 ASP CB C 140.363 -2.225 -10.923 1.00 . A A . 133 ASP CB 1 1
26 53143 1 1 130 ASP CG C 141.038 -1.520 -12.101 1.00 . A A . 133 ASP CG 1 1
26 53144 1 1 130 ASP H H 138.899 0.450 -11.444 1.00 . A A . 133 ASP H 1 1
26 53145 1 1 130 ASP HA H 138.677 -1.807 -9.654 1.00 . A A . 133 ASP HA 1 1
26 53146 1 1 130 ASP HB2 H 141.114 -2.553 -10.219 1.00 . A A . 133 ASP HB2 1 1
26 53147 1 1 130 ASP HB3 H 139.812 -3.078 -11.286 1.00 . A A . 133 ASP HB3 1 1
26 53148 1 1 130 ASP N N 138.739 -0.510 -11.334 1.00 . A A . 133 ASP N 1 1
26 53149 1 1 130 ASP O O 141.375 -0.134 -9.446 1.00 . A A . 133 ASP O 1 1
26 53150 1 1 130 ASP OD1 O 141.622 -0.471 -11.882 1.00 . A A . 133 ASP OD1 1 1
26 53151 1 1 130 ASP OD2 O 140.962 -2.041 -13.200 1.00 . A A . 133 ASP OD2 1 1
26 53152 1 1 131 HIS C C 139.425 1.445 -6.193 1.00 . A A . 134 HIS C 1 1
26 53153 1 1 131 HIS CA C 140.191 1.321 -7.513 1.00 . A A . 134 HIS CA 1 1
26 53154 1 1 131 HIS CB C 140.190 2.652 -8.264 1.00 . A A . 134 HIS CB 1 1
26 53155 1 1 131 HIS CD2 C 141.097 2.723 -10.729 1.00 . A A . 134 HIS CD2 1 1
26 53156 1 1 131 HIS CE1 C 143.200 2.428 -10.300 1.00 . A A . 134 HIS CE1 1 1
26 53157 1 1 131 HIS CG C 141.213 2.606 -9.366 1.00 . A A . 134 HIS CG 1 1
26 53158 1 1 131 HIS H H 138.529 0.223 -8.341 1.00 . A A . 134 HIS H 1 1
26 53159 1 1 131 HIS HA H 141.205 1.000 -7.331 1.00 . A A . 134 HIS HA 1 1
26 53160 1 1 131 HIS HB2 H 139.211 2.825 -8.687 1.00 . A A . 134 HIS HB2 1 1
26 53161 1 1 131 HIS HB3 H 140.434 3.451 -7.581 1.00 . A A . 134 HIS HB3 1 1
26 53162 1 1 131 HIS HD1 H 142.978 2.303 -8.234 1.00 . A A . 134 HIS HD1 1 1
26 53163 1 1 131 HIS HD2 H 140.172 2.879 -11.264 1.00 . A A . 134 HIS HD2 1 1
26 53164 1 1 131 HIS HE1 H 144.268 2.303 -10.414 1.00 . A A . 134 HIS HE1 1 1
26 53165 1 1 131 HIS N N 139.497 0.364 -8.422 1.00 . A A . 134 HIS N 1 1
26 53166 1 1 131 HIS ND1 N 142.562 2.419 -9.115 1.00 . A A . 134 HIS ND1 1 1
26 53167 1 1 131 HIS NE2 N 142.354 2.609 -11.317 1.00 . A A . 134 HIS NE2 1 1
26 53168 1 1 131 HIS O O 138.567 0.641 -5.884 1.00 . A A . 134 HIS O 1 1
26 53169 1 1 132 HIS C C 138.250 3.948 -4.101 1.00 . A A . 135 HIS C 1 1
26 53170 1 1 132 HIS CA C 139.009 2.618 -4.116 1.00 . A A . 135 HIS CA 1 1
26 53171 1 1 132 HIS CB C 140.106 2.616 -3.052 1.00 . A A . 135 HIS CB 1 1
26 53172 1 1 132 HIS CD2 C 139.112 4.093 -1.120 1.00 . A A . 135 HIS CD2 1 1
26 53173 1 1 132 HIS CE1 C 140.349 5.850 -1.399 1.00 . A A . 135 HIS CE1 1 1
26 53174 1 1 132 HIS CG C 139.953 3.825 -2.171 1.00 . A A . 135 HIS CG 1 1
26 53175 1 1 132 HIS H H 140.417 3.086 -5.677 1.00 . A A . 135 HIS H 1 1
26 53176 1 1 132 HIS HA H 138.331 1.796 -3.947 1.00 . A A . 135 HIS HA 1 1
26 53177 1 1 132 HIS HB2 H 140.024 1.721 -2.452 1.00 . A A . 135 HIS HB2 1 1
26 53178 1 1 132 HIS HB3 H 141.073 2.640 -3.532 1.00 . A A . 135 HIS HB3 1 1
26 53179 1 1 132 HIS HD1 H 141.435 5.090 -3.002 1.00 . A A . 135 HIS HD1 1 1
26 53180 1 1 132 HIS HD2 H 138.369 3.413 -0.729 1.00 . A A . 135 HIS HD2 1 1
26 53181 1 1 132 HIS HE1 H 140.782 6.831 -1.283 1.00 . A A . 135 HIS HE1 1 1
26 53182 1 1 132 HIS N N 139.724 2.446 -5.411 1.00 . A A . 135 HIS N 1 1
26 53183 1 1 132 HIS ND1 N 140.733 4.959 -2.332 1.00 . A A . 135 HIS ND1 1 1
26 53184 1 1 132 HIS NE2 N 139.364 5.372 -0.633 1.00 . A A . 135 HIS NE2 1 1
26 53185 1 1 132 HIS O O 138.711 4.942 -4.627 1.00 . A A . 135 HIS O 1 1
26 53186 1 1 133 TYR C C 135.356 5.209 -2.245 1.00 . A A . 136 TYR C 1 1
26 53187 1 1 133 TYR CA C 136.300 5.236 -3.450 1.00 . A A . 136 TYR CA 1 1
26 53188 1 1 133 TYR CB C 135.504 5.259 -4.755 1.00 . A A . 136 TYR CB 1 1
26 53189 1 1 133 TYR CD1 C 137.027 6.936 -5.859 1.00 . A A . 136 TYR CD1 1 1
26 53190 1 1 133 TYR CD2 C 136.626 4.818 -6.967 1.00 . A A . 136 TYR CD2 1 1
26 53191 1 1 133 TYR CE1 C 137.866 7.327 -6.909 1.00 . A A . 136 TYR CE1 1 1
26 53192 1 1 133 TYR CE2 C 137.464 5.209 -8.018 1.00 . A A . 136 TYR CE2 1 1
26 53193 1 1 133 TYR CG C 136.407 5.682 -5.888 1.00 . A A . 136 TYR CG 1 1
26 53194 1 1 133 TYR CZ C 138.085 6.463 -7.989 1.00 . A A . 136 TYR CZ 1 1
26 53195 1 1 133 TYR H H 136.741 3.159 -3.084 1.00 . A A . 136 TYR H 1 1
26 53196 1 1 133 TYR HA H 136.954 6.092 -3.399 1.00 . A A . 136 TYR HA 1 1
26 53197 1 1 133 TYR HB2 H 135.111 4.273 -4.956 1.00 . A A . 136 TYR HB2 1 1
26 53198 1 1 133 TYR HB3 H 134.687 5.960 -4.666 1.00 . A A . 136 TYR HB3 1 1
26 53199 1 1 133 TYR HD1 H 136.859 7.604 -5.026 1.00 . A A . 136 TYR HD1 1 1
26 53200 1 1 133 TYR HD2 H 136.146 3.850 -6.990 1.00 . A A . 136 TYR HD2 1 1
26 53201 1 1 133 TYR HE1 H 138.345 8.295 -6.886 1.00 . A A . 136 TYR HE1 1 1
26 53202 1 1 133 TYR HE2 H 137.632 4.543 -8.851 1.00 . A A . 136 TYR HE2 1 1
26 53203 1 1 133 TYR HH H 139.784 7.018 -8.659 1.00 . A A . 136 TYR HH 1 1
26 53204 1 1 133 TYR N N 137.092 3.972 -3.501 1.00 . A A . 136 TYR N 1 1
26 53205 1 1 133 TYR O O 135.330 4.258 -1.489 1.00 . A A . 136 TYR O 1 1
26 53206 1 1 133 TYR OH O 138.911 6.849 -9.023 1.00 . A A . 136 TYR OH 1 1
26 53207 1 1 134 ASN C C 132.410 7.101 -1.221 1.00 . A A . 137 ASN C 1 1
26 53208 1 1 134 ASN CA C 133.644 6.256 -0.898 1.00 . A A . 137 ASN CA 1 1
26 53209 1 1 134 ASN CB C 134.439 6.881 0.249 1.00 . A A . 137 ASN CB 1 1
26 53210 1 1 134 ASN CG C 135.104 8.173 -0.231 1.00 . A A . 137 ASN CG 1 1
26 53211 1 1 134 ASN H H 134.612 6.999 -2.677 1.00 . A A . 137 ASN H 1 1
26 53212 1 1 134 ASN HA H 133.352 5.252 -0.641 1.00 . A A . 137 ASN HA 1 1
26 53213 1 1 134 ASN HB2 H 133.772 7.102 1.070 1.00 . A A . 137 ASN HB2 1 1
26 53214 1 1 134 ASN HB3 H 135.198 6.188 0.579 1.00 . A A . 137 ASN HB3 1 1
26 53215 1 1 134 ASN HD21 H 136.247 8.350 1.384 1.00 . A A . 137 ASN HD21 1 1
26 53216 1 1 134 ASN HD22 H 136.436 9.574 0.222 1.00 . A A . 137 ASN HD22 1 1
26 53217 1 1 134 ASN N N 134.579 6.240 -2.058 1.00 . A A . 137 ASN N 1 1
26 53218 1 1 134 ASN ND2 N 136.004 8.747 0.521 1.00 . A A . 137 ASN ND2 1 1
26 53219 1 1 134 ASN O O 132.295 7.665 -2.291 1.00 . A A . 137 ASN O 1 1
26 53220 1 1 134 ASN OD1 O 134.803 8.664 -1.300 1.00 . A A . 137 ASN OD1 1 1
26 53221 1 1 135 ILE C C 129.603 8.433 0.742 1.00 . A A . 138 ILE C 1 1
26 53222 1 1 135 ILE CA C 130.256 7.993 -0.570 1.00 . A A . 138 ILE CA 1 1
26 53223 1 1 135 ILE CB C 129.328 7.053 -1.341 1.00 . A A . 138 ILE CB 1 1
26 53224 1 1 135 ILE CD1 C 128.567 4.675 -1.464 1.00 . A A . 138 ILE CD1 1 1
26 53225 1 1 135 ILE CG1 C 129.706 5.603 -1.035 1.00 . A A . 138 ILE CG1 1 1
26 53226 1 1 135 ILE CG2 C 129.473 7.311 -2.842 1.00 . A A . 138 ILE CG2 1 1
26 53227 1 1 135 ILE H H 131.591 6.723 0.551 1.00 . A A . 138 ILE H 1 1
26 53228 1 1 135 ILE HA H 130.494 8.851 -1.178 1.00 . A A . 138 ILE HA 1 1
26 53229 1 1 135 ILE HB H 128.305 7.233 -1.042 1.00 . A A . 138 ILE HB 1 1
26 53230 1 1 135 ILE HD11 H 128.879 4.093 -2.318 1.00 . A A . 138 ILE HD11 1 1
26 53231 1 1 135 ILE HD12 H 127.702 5.265 -1.726 1.00 . A A . 138 ILE HD12 1 1
26 53232 1 1 135 ILE HD13 H 128.318 4.012 -0.648 1.00 . A A . 138 ILE HD13 1 1
26 53233 1 1 135 ILE HG12 H 130.605 5.344 -1.575 1.00 . A A . 138 ILE HG12 1 1
26 53234 1 1 135 ILE HG13 H 129.878 5.492 0.025 1.00 . A A . 138 ILE HG13 1 1
26 53235 1 1 135 ILE HG21 H 128.495 7.332 -3.300 1.00 . A A . 138 ILE HG21 1 1
26 53236 1 1 135 ILE HG22 H 130.062 6.522 -3.287 1.00 . A A . 138 ILE HG22 1 1
26 53237 1 1 135 ILE HG23 H 129.964 8.260 -2.999 1.00 . A A . 138 ILE HG23 1 1
26 53238 1 1 135 ILE N N 131.482 7.188 -0.306 1.00 . A A . 138 ILE N 1 1
26 53239 1 1 135 ILE O O 129.942 7.963 1.812 1.00 . A A . 138 ILE O 1 1
26 53240 1 1 136 THR C C 126.721 8.997 2.162 1.00 . A A . 139 THR C 1 1
26 53241 1 1 136 THR CA C 127.979 9.827 1.891 1.00 . A A . 139 THR CA 1 1
26 53242 1 1 136 THR CB C 127.597 11.272 1.572 1.00 . A A . 139 THR CB 1 1
26 53243 1 1 136 THR CG2 C 126.875 11.882 2.774 1.00 . A A . 139 THR CG2 1 1
26 53244 1 1 136 THR H H 128.415 9.703 -0.213 1.00 . A A . 139 THR H 1 1
26 53245 1 1 136 THR HA H 128.646 9.798 2.738 1.00 . A A . 139 THR HA 1 1
26 53246 1 1 136 THR HB H 126.940 11.289 0.711 1.00 . A A . 139 THR HB 1 1
26 53247 1 1 136 THR HG1 H 128.508 12.836 0.861 1.00 . A A . 139 THR HG1 1 1
26 53248 1 1 136 THR HG21 H 127.579 12.025 3.581 1.00 . A A . 139 THR HG21 1 1
26 53249 1 1 136 THR HG22 H 126.089 11.216 3.099 1.00 . A A . 139 THR HG22 1 1
26 53250 1 1 136 THR HG23 H 126.449 12.834 2.495 1.00 . A A . 139 THR HG23 1 1
26 53251 1 1 136 THR N N 128.668 9.339 0.662 1.00 . A A . 139 THR N 1 1
26 53252 1 1 136 THR O O 125.831 8.934 1.344 1.00 . A A . 139 THR O 1 1
26 53253 1 1 136 THR OG1 O 128.772 12.019 1.291 1.00 . A A . 139 THR OG1 1 1
26 53254 1 1 137 TYR C C 124.369 8.416 4.315 1.00 . A A . 140 TYR C 1 1
26 53255 1 1 137 TYR CA C 125.418 7.555 3.605 1.00 . A A . 140 TYR CA 1 1
26 53256 1 1 137 TYR CB C 125.905 6.434 4.522 1.00 . A A . 140 TYR CB 1 1
26 53257 1 1 137 TYR CD1 C 125.769 4.352 3.109 1.00 . A A . 140 TYR CD1 1 1
26 53258 1 1 137 TYR CD2 C 127.940 5.358 3.500 1.00 . A A . 140 TYR CD2 1 1
26 53259 1 1 137 TYR CE1 C 126.371 3.352 2.336 1.00 . A A . 140 TYR CE1 1 1
26 53260 1 1 137 TYR CE2 C 128.541 4.358 2.727 1.00 . A A . 140 TYR CE2 1 1
26 53261 1 1 137 TYR CG C 126.554 5.355 3.691 1.00 . A A . 140 TYR CG 1 1
26 53262 1 1 137 TYR CZ C 127.757 3.356 2.145 1.00 . A A . 140 TYR CZ 1 1
26 53263 1 1 137 TYR H H 127.360 8.433 3.957 1.00 . A A . 140 TYR H 1 1
26 53264 1 1 137 TYR HA H 125.010 7.138 2.699 1.00 . A A . 140 TYR HA 1 1
26 53265 1 1 137 TYR HB2 H 126.622 6.828 5.226 1.00 . A A . 140 TYR HB2 1 1
26 53266 1 1 137 TYR HB3 H 125.066 6.018 5.058 1.00 . A A . 140 TYR HB3 1 1
26 53267 1 1 137 TYR HD1 H 124.698 4.350 3.257 1.00 . A A . 140 TYR HD1 1 1
26 53268 1 1 137 TYR HD2 H 128.545 6.131 3.950 1.00 . A A . 140 TYR HD2 1 1
26 53269 1 1 137 TYR HE1 H 125.765 2.579 1.887 1.00 . A A . 140 TYR HE1 1 1
26 53270 1 1 137 TYR HE2 H 129.611 4.360 2.579 1.00 . A A . 140 TYR HE2 1 1
26 53271 1 1 137 TYR HH H 129.174 2.122 1.813 1.00 . A A . 140 TYR HH 1 1
26 53272 1 1 137 TYR N N 126.634 8.368 3.301 1.00 . A A . 140 TYR N 1 1
26 53273 1 1 137 TYR O O 124.407 8.591 5.516 1.00 . A A . 140 TYR O 1 1
26 53274 1 1 137 TYR OH O 128.352 2.372 1.385 1.00 . A A . 140 TYR OH 1 1
26 53275 1 1 138 LYS C C 121.165 8.962 4.590 1.00 . A A . 141 LYS C 1 1
26 53276 1 1 138 LYS CA C 122.386 9.808 4.211 1.00 . A A . 141 LYS CA 1 1
26 53277 1 1 138 LYS CB C 122.016 10.836 3.140 1.00 . A A . 141 LYS CB 1 1
26 53278 1 1 138 LYS CD C 120.677 12.657 4.203 1.00 . A A . 141 LYS CD 1 1
26 53279 1 1 138 LYS CE C 120.768 13.961 4.998 1.00 . A A . 141 LYS CE 1 1
26 53280 1 1 138 LYS CG C 122.074 12.243 3.739 1.00 . A A . 141 LYS CG 1 1
26 53281 1 1 138 LYS H H 123.425 8.803 2.612 1.00 . A A . 141 LYS H 1 1
26 53282 1 1 138 LYS HA H 122.781 10.309 5.079 1.00 . A A . 141 LYS HA 1 1
26 53283 1 1 138 LYS HB2 H 122.713 10.765 2.317 1.00 . A A . 141 LYS HB2 1 1
26 53284 1 1 138 LYS HB3 H 121.016 10.640 2.783 1.00 . A A . 141 LYS HB3 1 1
26 53285 1 1 138 LYS HD2 H 120.041 12.805 3.341 1.00 . A A . 141 LYS HD2 1 1
26 53286 1 1 138 LYS HD3 H 120.261 11.884 4.831 1.00 . A A . 141 LYS HD3 1 1
26 53287 1 1 138 LYS HE2 H 120.806 13.753 6.059 1.00 . A A . 141 LYS HE2 1 1
26 53288 1 1 138 LYS HE3 H 121.634 14.528 4.693 1.00 . A A . 141 LYS HE3 1 1
26 53289 1 1 138 LYS HG2 H 122.750 12.246 4.582 1.00 . A A . 141 LYS HG2 1 1
26 53290 1 1 138 LYS HG3 H 122.424 12.938 2.991 1.00 . A A . 141 LYS HG3 1 1
26 53291 1 1 138 LYS HZ1 H 119.625 15.700 4.944 1.00 . A A . 141 LYS HZ1 1 1
26 53292 1 1 138 LYS HZ2 H 118.718 14.280 5.155 1.00 . A A . 141 LYS HZ2 1 1
26 53293 1 1 138 LYS HZ3 H 119.364 14.660 3.630 1.00 . A A . 141 LYS HZ3 1 1
26 53294 1 1 138 LYS N N 123.435 8.956 3.580 1.00 . A A . 141 LYS N 1 1
26 53295 1 1 138 LYS NZ N 119.525 14.707 4.656 1.00 . A A . 141 LYS NZ 1 1
26 53296 1 1 138 LYS O O 120.376 8.583 3.748 1.00 . A A . 141 LYS O 1 1
26 53297 1 1 139 PHE C C 118.670 8.758 6.691 1.00 . A A . 142 PHE C 1 1
26 53298 1 1 139 PHE CA C 119.834 7.848 6.285 1.00 . A A . 142 PHE CA 1 1
26 53299 1 1 139 PHE CB C 120.332 7.041 7.485 1.00 . A A . 142 PHE CB 1 1
26 53300 1 1 139 PHE CD1 C 120.742 4.787 6.439 1.00 . A A . 142 PHE CD1 1 1
26 53301 1 1 139 PHE CD2 C 122.649 6.113 7.133 1.00 . A A . 142 PHE CD2 1 1
26 53302 1 1 139 PHE CE1 C 121.604 3.777 5.996 1.00 . A A . 142 PHE CE1 1 1
26 53303 1 1 139 PHE CE2 C 123.512 5.104 6.690 1.00 . A A . 142 PHE CE2 1 1
26 53304 1 1 139 PHE CG C 121.264 5.955 7.007 1.00 . A A . 142 PHE CG 1 1
26 53305 1 1 139 PHE CZ C 122.990 3.936 6.122 1.00 . A A . 142 PHE CZ 1 1
26 53306 1 1 139 PHE H H 121.652 8.986 6.516 1.00 . A A . 142 PHE H 1 1
26 53307 1 1 139 PHE HA H 119.530 7.180 5.495 1.00 . A A . 142 PHE HA 1 1
26 53308 1 1 139 PHE HB2 H 120.858 7.694 8.166 1.00 . A A . 142 PHE HB2 1 1
26 53309 1 1 139 PHE HB3 H 119.490 6.594 7.991 1.00 . A A . 142 PHE HB3 1 1
26 53310 1 1 139 PHE HD1 H 119.673 4.665 6.341 1.00 . A A . 142 PHE HD1 1 1
26 53311 1 1 139 PHE HD2 H 123.052 7.015 7.571 1.00 . A A . 142 PHE HD2 1 1
26 53312 1 1 139 PHE HE1 H 121.201 2.877 5.558 1.00 . A A . 142 PHE HE1 1 1
26 53313 1 1 139 PHE HE2 H 124.580 5.226 6.787 1.00 . A A . 142 PHE HE2 1 1
26 53314 1 1 139 PHE HZ H 123.656 3.157 5.781 1.00 . A A . 142 PHE HZ 1 1
26 53315 1 1 139 PHE N N 121.005 8.667 5.852 1.00 . A A . 142 PHE N 1 1
26 53316 1 1 139 PHE O O 118.856 9.918 7.002 1.00 . A A . 142 PHE O 1 1
26 53317 1 1 140 ASN C C 115.309 8.288 7.924 1.00 . A A . 143 ASN C 1 1
26 53318 1 1 140 ASN CA C 116.297 9.089 7.066 1.00 . A A . 143 ASN CA 1 1
26 53319 1 1 140 ASN CB C 115.652 9.490 5.740 1.00 . A A . 143 ASN CB 1 1
26 53320 1 1 140 ASN CG C 116.741 9.914 4.752 1.00 . A A . 143 ASN CG 1 1
26 53321 1 1 140 ASN H H 117.336 7.309 6.428 1.00 . A A . 143 ASN H 1 1
26 53322 1 1 140 ASN HA H 116.625 9.969 7.595 1.00 . A A . 143 ASN HA 1 1
26 53323 1 1 140 ASN HB2 H 115.106 8.649 5.336 1.00 . A A . 143 ASN HB2 1 1
26 53324 1 1 140 ASN HB3 H 114.976 10.316 5.902 1.00 . A A . 143 ASN HB3 1 1
26 53325 1 1 140 ASN HD21 H 116.312 8.480 3.446 1.00 . A A . 143 ASN HD21 1 1
26 53326 1 1 140 ASN HD22 H 117.587 9.508 3.003 1.00 . A A . 143 ASN HD22 1 1
26 53327 1 1 140 ASN N N 117.468 8.245 6.685 1.00 . A A . 143 ASN N 1 1
26 53328 1 1 140 ASN ND2 N 116.893 9.245 3.642 1.00 . A A . 143 ASN ND2 1 1
26 53329 1 1 140 ASN O O 114.482 7.550 7.415 1.00 . A A . 143 ASN O 1 1
26 53330 1 1 140 ASN OD1 O 117.461 10.861 4.994 1.00 . A A . 143 ASN OD1 1 1
26 53331 1 1 141 GLY C C 114.456 8.361 11.505 1.00 . A A . 144 GLY C 1 1
26 53332 1 1 141 GLY CA C 114.462 7.694 10.127 1.00 . A A . 144 GLY CA 1 1
26 53333 1 1 141 GLY H H 116.062 9.037 9.602 1.00 . A A . 144 GLY H 1 1
26 53334 1 1 141 GLY HA2 H 113.464 7.710 9.711 1.00 . A A . 144 GLY HA2 1 1
26 53335 1 1 141 GLY HA3 H 114.795 6.673 10.226 1.00 . A A . 144 GLY HA3 1 1
26 53336 1 1 141 GLY N N 115.390 8.434 9.222 1.00 . A A . 144 GLY N 1 1
26 53337 1 1 141 GLY O O 114.705 9.544 11.622 1.00 . A A . 144 GLY O 1 1
26 53338 1 1 142 PRO C C 115.530 8.554 14.329 1.00 . A A . 145 PRO C 1 1
26 53339 1 1 142 PRO CA C 114.135 8.092 13.899 1.00 . A A . 145 PRO CA 1 1
26 53340 1 1 142 PRO CB C 113.681 6.893 14.735 1.00 . A A . 145 PRO CB 1 1
26 53341 1 1 142 PRO CD C 113.864 6.142 12.443 1.00 . A A . 145 PRO CD 1 1
26 53342 1 1 142 PRO CG C 113.919 5.690 13.877 1.00 . A A . 145 PRO CG 1 1
26 53343 1 1 142 PRO HA H 113.422 8.896 13.988 1.00 . A A . 145 PRO HA 1 1
26 53344 1 1 142 PRO HB2 H 114.264 6.829 15.643 1.00 . A A . 145 PRO HB2 1 1
26 53345 1 1 142 PRO HB3 H 112.630 6.976 14.967 1.00 . A A . 145 PRO HB3 1 1
26 53346 1 1 142 PRO HD2 H 114.605 5.618 11.855 1.00 . A A . 145 PRO HD2 1 1
26 53347 1 1 142 PRO HD3 H 112.878 5.993 12.035 1.00 . A A . 145 PRO HD3 1 1
26 53348 1 1 142 PRO HG2 H 114.892 5.271 14.097 1.00 . A A . 145 PRO HG2 1 1
26 53349 1 1 142 PRO HG3 H 113.151 4.953 14.054 1.00 . A A . 145 PRO HG3 1 1
26 53350 1 1 142 PRO N N 114.172 7.572 12.510 1.00 . A A . 145 PRO N 1 1
26 53351 1 1 142 PRO O O 116.395 8.788 13.511 1.00 . A A . 145 PRO O 1 1
26 53352 1 1 143 THR C C 117.408 8.504 17.445 1.00 . A A . 146 THR C 1 1
26 53353 1 1 143 THR CA C 117.099 9.132 16.084 1.00 . A A . 146 THR CA 1 1
26 53354 1 1 143 THR CB C 116.991 10.653 16.207 1.00 . A A . 146 THR CB 1 1
26 53355 1 1 143 THR CG2 C 116.892 11.275 14.814 1.00 . A A . 146 THR CG2 1 1
26 53356 1 1 143 THR H H 115.047 8.493 16.254 1.00 . A A . 146 THR H 1 1
26 53357 1 1 143 THR HA H 117.860 8.873 15.366 1.00 . A A . 146 THR HA 1 1
26 53358 1 1 143 THR HB H 117.868 11.036 16.706 1.00 . A A . 146 THR HB 1 1
26 53359 1 1 143 THR HG1 H 115.331 11.633 16.462 1.00 . A A . 146 THR HG1 1 1
26 53360 1 1 143 THR HG21 H 117.727 10.947 14.213 1.00 . A A . 146 THR HG21 1 1
26 53361 1 1 143 THR HG22 H 116.909 12.351 14.897 1.00 . A A . 146 THR HG22 1 1
26 53362 1 1 143 THR HG23 H 115.970 10.964 14.346 1.00 . A A . 146 THR HG23 1 1
26 53363 1 1 143 THR N N 115.757 8.686 15.607 1.00 . A A . 146 THR N 1 1
26 53364 1 1 143 THR O O 118.477 7.967 17.663 1.00 . A A . 146 THR O 1 1
26 53365 1 1 143 THR OG1 O 115.833 10.984 16.961 1.00 . A A . 146 THR OG1 1 1
26 53366 1 1 144 ASP C C 115.408 7.435 20.282 1.00 . A A . 147 ASP C 1 1
26 53367 1 1 144 ASP CA C 116.720 7.973 19.706 1.00 . A A . 147 ASP CA 1 1
26 53368 1 1 144 ASP CB C 117.251 9.123 20.563 1.00 . A A . 147 ASP CB 1 1
26 53369 1 1 144 ASP CG C 117.431 10.370 19.693 1.00 . A A . 147 ASP CG 1 1
26 53370 1 1 144 ASP H H 115.627 9.002 18.163 1.00 . A A . 147 ASP H 1 1
26 53371 1 1 144 ASP HA H 117.456 7.187 19.645 1.00 . A A . 147 ASP HA 1 1
26 53372 1 1 144 ASP HB2 H 116.548 9.334 21.356 1.00 . A A . 147 ASP HB2 1 1
26 53373 1 1 144 ASP HB3 H 118.203 8.845 20.989 1.00 . A A . 147 ASP HB3 1 1
26 53374 1 1 144 ASP N N 116.481 8.566 18.361 1.00 . A A . 147 ASP N 1 1
26 53375 1 1 144 ASP O O 115.333 6.311 20.736 1.00 . A A . 147 ASP O 1 1
26 53376 1 1 144 ASP OD1 O 116.441 11.034 19.432 1.00 . A A . 147 ASP OD1 1 1
26 53377 1 1 144 ASP OD2 O 118.555 10.639 19.304 1.00 . A A . 147 ASP OD2 1 1
26 53378 1 1 145 VAL C C 113.221 7.315 22.258 1.00 . A A . 148 VAL C 1 1
26 53379 1 1 145 VAL CA C 113.063 7.769 20.805 1.00 . A A . 148 VAL CA 1 1
26 53380 1 1 145 VAL CB C 112.657 6.597 19.914 1.00 . A A . 148 VAL CB 1 1
26 53381 1 1 145 VAL CG1 C 111.226 6.174 20.247 1.00 . A A . 148 VAL CG1 1 1
26 53382 1 1 145 VAL CG2 C 112.734 7.023 18.445 1.00 . A A . 148 VAL CG2 1 1
26 53383 1 1 145 VAL H H 114.456 9.132 19.888 1.00 . A A . 148 VAL H 1 1
26 53384 1 1 145 VAL HA H 112.329 8.554 20.733 1.00 . A A . 148 VAL HA 1 1
26 53385 1 1 145 VAL HB H 113.325 5.767 20.086 1.00 . A A . 148 VAL HB 1 1
26 53386 1 1 145 VAL HG11 H 111.244 5.397 20.995 1.00 . A A . 148 VAL HG11 1 1
26 53387 1 1 145 VAL HG12 H 110.742 5.804 19.354 1.00 . A A . 148 VAL HG12 1 1
26 53388 1 1 145 VAL HG13 H 110.679 7.025 20.626 1.00 . A A . 148 VAL HG13 1 1
26 53389 1 1 145 VAL HG21 H 113.756 7.263 18.194 1.00 . A A . 148 VAL HG21 1 1
26 53390 1 1 145 VAL HG22 H 112.111 7.890 18.289 1.00 . A A . 148 VAL HG22 1 1
26 53391 1 1 145 VAL HG23 H 112.389 6.214 17.818 1.00 . A A . 148 VAL HG23 1 1
26 53392 1 1 145 VAL N N 114.373 8.231 20.262 1.00 . A A . 148 VAL N 1 1
26 53393 1 1 145 VAL O O 112.625 6.347 22.685 1.00 . A A . 148 VAL O 1 1
26 53394 1 1 146 ALA C C 114.722 8.813 25.260 1.00 . A A . 149 ALA C 1 1
26 53395 1 1 146 ALA CA C 114.215 7.618 24.448 1.00 . A A . 149 ALA CA 1 1
26 53396 1 1 146 ALA CB C 115.265 6.508 24.415 1.00 . A A . 149 ALA CB 1 1
26 53397 1 1 146 ALA H H 114.491 8.788 22.658 1.00 . A A . 149 ALA H 1 1
26 53398 1 1 146 ALA HA H 113.294 7.242 24.865 1.00 . A A . 149 ALA HA 1 1
26 53399 1 1 146 ALA HB1 H 115.648 6.345 25.411 1.00 . A A . 149 ALA HB1 1 1
26 53400 1 1 146 ALA HB2 H 116.073 6.796 23.760 1.00 . A A . 149 ALA HB2 1 1
26 53401 1 1 146 ALA HB3 H 114.814 5.597 24.050 1.00 . A A . 149 ALA HB3 1 1
26 53402 1 1 146 ALA N N 114.020 8.009 23.022 1.00 . A A . 149 ALA N 1 1
26 53403 1 1 146 ALA O O 115.635 8.695 26.053 1.00 . A A . 149 ALA O 1 1
26 53404 1 1 147 GLY C C 113.622 11.433 26.984 1.00 . A A . 150 GLY C 1 1
26 53405 1 1 147 GLY CA C 114.588 11.164 25.830 1.00 . A A . 150 GLY CA 1 1
26 53406 1 1 147 GLY H H 113.403 10.040 24.424 1.00 . A A . 150 GLY H 1 1
26 53407 1 1 147 GLY HA2 H 115.580 10.988 26.223 1.00 . A A . 150 GLY HA2 1 1
26 53408 1 1 147 GLY HA3 H 114.607 12.021 25.175 1.00 . A A . 150 GLY HA3 1 1
26 53409 1 1 147 GLY N N 114.138 9.965 25.068 1.00 . A A . 150 GLY N 1 1
26 53410 2 2 1 ZNH C1A C 133.446 7.030 -11.211 1.00 . B A . 151 ZNH C1A 1 1
26 53411 2 2 1 ZNH C1B C 131.671 3.883 -13.400 1.00 . B A . 151 ZNH C1B 1 1
26 53412 2 2 1 ZNH C1C C 130.023 2.453 -9.727 1.00 . B A . 151 ZNH C1C 1 1
26 53413 2 2 1 ZNH C1D C 131.800 5.561 -7.654 1.00 . B A . 151 ZNH C1D 1 1
26 53414 2 2 1 ZNH C2A C 134.023 7.588 -12.322 1.00 . B A . 151 ZNH C2A 1 1
26 53415 2 2 1 ZNH C2B C 131.139 2.898 -14.200 1.00 . B A . 151 ZNH C2B 1 1
26 53416 2 2 1 ZNH C2C C 129.443 1.860 -8.629 1.00 . B A . 151 ZNH C2C 1 1
26 53417 2 2 1 ZNH C2D C 132.360 6.590 -6.818 1.00 . B A . 151 ZNH C2D 1 1
26 53418 2 2 1 ZNH C3A C 133.715 6.862 -13.378 1.00 . B A . 151 ZNH C3A 1 1
26 53419 2 2 1 ZNH C3B C 130.434 2.074 -13.441 1.00 . B A . 151 ZNH C3B 1 1
26 53420 2 2 1 ZNH C3C C 129.724 2.570 -7.524 1.00 . B A . 151 ZNH C3C 1 1
26 53421 2 2 1 ZNH C3D C 133.057 7.395 -7.582 1.00 . B A . 151 ZNH C3D 1 1
26 53422 2 2 1 ZNH C4A C 132.922 5.811 -12.985 1.00 . B A . 151 ZNH C4A 1 1
26 53423 2 2 1 ZNH C4B C 130.514 2.570 -12.057 1.00 . B A . 151 ZNH C4B 1 1
26 53424 2 2 1 ZNH C4C C 130.519 3.640 -7.882 1.00 . B A . 151 ZNH C4C 1 1
26 53425 2 2 1 ZNH C4D C 132.953 6.898 -8.934 1.00 . B A . 151 ZNH C4D 1 1
26 53426 2 2 1 ZNH CAA C 134.873 8.832 -12.337 1.00 . B A . 151 ZNH CAA 1 1
26 53427 2 2 1 ZNH CAB C 129.696 0.886 -13.939 1.00 . B A . 151 ZNH CAB 1 1
26 53428 2 2 1 ZNH CAC C 129.260 2.258 -6.161 1.00 . B A . 151 ZNH CAC 1 1
26 53429 2 2 1 ZNH CAD C 133.828 8.610 -7.133 1.00 . B A . 151 ZNH CAD 1 1
26 53430 2 2 1 ZNH CBA C 134.109 9.957 -13.035 1.00 . B A . 151 ZNH CBA 1 1
26 53431 2 2 1 ZNH CBB C 129.597 -0.210 -13.199 1.00 . B A . 151 ZNH CBB 1 1
26 53432 2 2 1 ZNH CBC C 127.963 2.296 -5.878 1.00 . B A . 151 ZNH CBC 1 1
26 53433 2 2 1 ZNH CBD C 133.145 9.872 -7.660 1.00 . B A . 151 ZNH CBD 1 1
26 53434 2 2 1 ZNH CGA C 135.049 11.099 -13.328 1.00 . B A . 151 ZNH CGA 1 1
26 53435 2 2 1 ZNH CGD C 134.179 10.779 -8.279 1.00 . B A . 151 ZNH CGD 1 1
26 53436 2 2 1 ZNH CHA C 133.535 7.474 -9.977 1.00 . B A . 151 ZNH CHA 1 1
26 53437 2 2 1 ZNH CHB C 132.435 4.898 -13.786 1.00 . B A . 151 ZNH CHB 1 1
26 53438 2 2 1 ZNH CHC C 129.983 2.118 -10.966 1.00 . B A . 151 ZNH CHC 1 1
26 53439 2 2 1 ZNH CHD C 131.040 4.590 -7.167 1.00 . B A . 151 ZNH CHD 1 1
26 53440 2 2 1 ZNH CMA C 134.157 7.140 -14.792 1.00 . B A . 151 ZNH CMA 1 1
26 53441 2 2 1 ZNH CMB C 131.321 2.780 -15.690 1.00 . B A . 151 ZNH CMB 1 1
26 53442 2 2 1 ZNH CMC C 128.618 0.603 -8.667 1.00 . B A . 151 ZNH CMC 1 1
26 53443 2 2 1 ZNH CMD C 132.174 6.718 -5.328 1.00 . B A . 151 ZNH CMD 1 1
26 53444 2 2 1 ZNH HAA1 H 135.800 8.632 -12.875 1.00 . B A . 151 ZNH HAA1 1 1
26 53445 2 2 1 ZNH HAA2 H 135.102 9.128 -11.313 1.00 . B A . 151 ZNH HAA2 1 1
26 53446 2 2 1 ZNH HAB H 129.433 0.833 -14.994 1.00 . B A . 151 ZNH HAB 1 1
26 53447 2 2 1 ZNH HAC H 129.982 2.039 -5.375 1.00 . B A . 151 ZNH HAC 1 1
26 53448 2 2 1 ZNH HAD1 H 133.856 8.641 -6.044 1.00 . B A . 151 ZNH HAD1 1 1
26 53449 2 2 1 ZNH HAD2 H 134.845 8.559 -7.521 1.00 . B A . 151 ZNH HAD2 1 1
26 53450 2 2 1 ZNH HBA1 H 133.305 10.306 -12.387 1.00 . B A . 151 ZNH HBA1 1 1
26 53451 2 2 1 ZNH HBA2 H 133.687 9.585 -13.969 1.00 . B A . 151 ZNH HBA2 1 1
26 53452 2 2 1 ZNH HBB1 H 129.253 -1.140 -13.653 1.00 . B A . 151 ZNH HBB1 1 1
26 53453 2 2 1 ZNH HBB2 H 130.059 -0.235 -12.215 1.00 . B A . 151 ZNH HBB2 1 1
26 53454 2 2 1 ZNH HBC1 H 127.622 2.108 -4.860 1.00 . B A . 151 ZNH HBC1 1 1
26 53455 2 2 1 ZNH HBC2 H 127.243 2.558 -6.653 1.00 . B A . 151 ZNH HBC2 1 1
26 53456 2 2 1 ZNH HBD1 H 132.654 10.391 -6.837 1.00 . B A . 151 ZNH HBD1 1 1
26 53457 2 2 1 ZNH HBD2 H 132.405 9.598 -8.412 1.00 . B A . 151 ZNH HBD2 1 1
26 53458 2 2 1 ZNH HHA H 134.123 8.374 -9.800 1.00 . B A . 151 ZNH HHA 1 1
26 53459 2 2 1 ZNH HHB H 132.676 4.975 -14.846 1.00 . B A . 151 ZNH HHB 1 1
26 53460 2 2 1 ZNH HHC H 129.390 1.225 -11.126 1.00 . B A . 151 ZNH HHC 1 1
26 53461 2 2 1 ZNH HHD H 130.842 4.586 -6.094 1.00 . B A . 151 ZNH HHD 1 1
26 53462 2 2 1 ZNH HMA1 H 135.192 7.483 -14.787 1.00 . B A . 151 ZNH HMA1 1 1
26 53463 2 2 1 ZNH HMA2 H 133.521 7.912 -15.226 1.00 . B A . 151 ZNH HMA2 1 1
26 53464 2 2 1 ZNH HMA3 H 134.079 6.229 -15.383 1.00 . B A . 151 ZNH HMA3 1 1
26 53465 2 2 1 ZNH HMB1 H 131.293 1.730 -15.977 1.00 . B A . 151 ZNH HMB1 1 1
26 53466 2 2 1 ZNH HMB2 H 132.283 3.209 -15.973 1.00 . B A . 151 ZNH HMB2 1 1
26 53467 2 2 1 ZNH HMB3 H 130.521 3.318 -16.198 1.00 . B A . 151 ZNH HMB3 1 1
26 53468 2 2 1 ZNH HMC1 H 129.028 -0.075 -9.419 1.00 . B A . 151 ZNH HMC1 1 1
26 53469 2 2 1 ZNH HMC2 H 127.589 0.851 -8.924 1.00 . B A . 151 ZNH HMC2 1 1
26 53470 2 2 1 ZNH HMC3 H 128.643 0.123 -7.690 1.00 . B A . 151 ZNH HMC3 1 1
26 53471 2 2 1 ZNH HMD1 H 132.748 5.941 -4.822 1.00 . B A . 151 ZNH HMD1 1 1
26 53472 2 2 1 ZNH HMD2 H 131.118 6.607 -5.082 1.00 . B A . 151 ZNH HMD2 1 1
26 53473 2 2 1 ZNH HMD3 H 132.522 7.698 -5.001 1.00 . B A . 151 ZNH HMD3 1 1
26 53474 2 2 1 ZNH NA N 132.712 5.869 -11.578 1.00 . B A . 151 ZNH NA 1 1
26 53475 2 2 1 ZNH NB N 131.305 3.698 -12.081 1.00 . B A . 151 ZNH NB 1 1
26 53476 2 2 1 ZNH NC N 130.726 3.578 -9.284 1.00 . B A . 151 ZNH NC 1 1
26 53477 2 2 1 ZNH ND N 132.174 5.761 -8.971 1.00 . B A . 151 ZNH ND 1 1
26 53478 2 2 1 ZNH O1A O 135.682 11.606 -12.433 1.00 . B A . 151 ZNH O1A 1 1
26 53479 2 2 1 ZNH O1D O 134.724 10.459 -9.309 1.00 . B A . 151 ZNH O1D 1 1
26 53480 2 2 1 ZNH O2A O 135.184 11.551 -14.585 1.00 . B A . 151 ZNH O2A 1 1
26 53481 2 2 1 ZNH O2D O 134.493 11.941 -7.686 1.00 . B A . 151 ZNH O2D 1 1
26 53482 2 2 1 ZNH ZN ZN 131.711 4.695 -10.484 1.00 . B A . 151 ZNH ZN 1 1
27 53483 1 1 22 SER C C 103.560 -8.926 15.126 1.00 . A A . 25 SER C 1 1
27 53484 1 1 22 SER CA C 104.500 -9.658 14.164 1.00 . A A . 25 SER CA 1 1
27 53485 1 1 22 SER CB C 104.461 -9.010 12.780 1.00 . A A . 25 SER CB 1 1
27 53486 1 1 22 SER H H 104.451 -11.614 13.262 1.00 . A A . 25 SER H 1 1
27 53487 1 1 22 SER HA H 105.509 -9.652 14.546 1.00 . A A . 25 SER HA 1 1
27 53488 1 1 22 SER HB2 H 104.095 -8.001 12.863 1.00 . A A . 25 SER HB2 1 1
27 53489 1 1 22 SER HB3 H 105.460 -8.995 12.363 1.00 . A A . 25 SER HB3 1 1
27 53490 1 1 22 SER HG H 103.632 -9.373 11.058 1.00 . A A . 25 SER HG 1 1
27 53491 1 1 22 SER N N 104.031 -11.057 13.950 1.00 . A A . 25 SER N 1 1
27 53492 1 1 22 SER O O 102.427 -8.635 14.801 1.00 . A A . 25 SER O 1 1
27 53493 1 1 22 SER OG O 103.592 -9.755 11.937 1.00 . A A . 25 SER OG 1 1
27 53494 1 1 23 ALA C C 103.994 -7.438 18.484 1.00 . A A . 26 ALA C 1 1
27 53495 1 1 23 ALA CA C 103.158 -7.910 17.291 1.00 . A A . 26 ALA CA 1 1
27 53496 1 1 23 ALA CB C 102.123 -8.943 17.734 1.00 . A A . 26 ALA CB 1 1
27 53497 1 1 23 ALA H H 104.942 -8.867 16.550 1.00 . A A . 26 ALA H 1 1
27 53498 1 1 23 ALA HA H 102.666 -7.074 16.820 1.00 . A A . 26 ALA HA 1 1
27 53499 1 1 23 ALA HB1 H 102.317 -9.883 17.239 1.00 . A A . 26 ALA HB1 1 1
27 53500 1 1 23 ALA HB2 H 101.134 -8.596 17.474 1.00 . A A . 26 ALA HB2 1 1
27 53501 1 1 23 ALA HB3 H 102.186 -9.080 18.804 1.00 . A A . 26 ALA HB3 1 1
27 53502 1 1 23 ALA N N 104.024 -8.625 16.308 1.00 . A A . 26 ALA N 1 1
27 53503 1 1 23 ALA O O 104.306 -8.201 19.377 1.00 . A A . 26 ALA O 1 1
27 53504 1 1 24 ASN C C 106.522 -6.391 19.692 1.00 . A A . 27 ASN C 1 1
27 53505 1 1 24 ASN CA C 105.179 -5.662 19.637 1.00 . A A . 27 ASN CA 1 1
27 53506 1 1 24 ASN CB C 104.357 -5.953 20.892 1.00 . A A . 27 ASN CB 1 1
27 53507 1 1 24 ASN CG C 104.298 -4.697 21.764 1.00 . A A . 27 ASN CG 1 1
27 53508 1 1 24 ASN H H 104.101 -5.588 17.772 1.00 . A A . 27 ASN H 1 1
27 53509 1 1 24 ASN HA H 105.330 -4.599 19.533 1.00 . A A . 27 ASN HA 1 1
27 53510 1 1 24 ASN HB2 H 103.356 -6.243 20.608 1.00 . A A . 27 ASN HB2 1 1
27 53511 1 1 24 ASN HB3 H 104.822 -6.753 21.448 1.00 . A A . 27 ASN HB3 1 1
27 53512 1 1 24 ASN HD21 H 106.142 -4.926 22.467 1.00 . A A . 27 ASN HD21 1 1
27 53513 1 1 24 ASN HD22 H 105.307 -3.566 23.048 1.00 . A A . 27 ASN HD22 1 1
27 53514 1 1 24 ASN N N 104.360 -6.185 18.504 1.00 . A A . 27 ASN N 1 1
27 53515 1 1 24 ASN ND2 N 105.336 -4.369 22.486 1.00 . A A . 27 ASN ND2 1 1
27 53516 1 1 24 ASN O O 107.169 -6.444 20.720 1.00 . A A . 27 ASN O 1 1
27 53517 1 1 24 ASN OD1 O 103.299 -4.007 21.788 1.00 . A A . 27 ASN OD1 1 1
27 53518 1 1 25 ALA C C 108.734 -7.871 17.144 1.00 . A A . 28 ALA C 1 1
27 53519 1 1 25 ALA CA C 108.247 -7.679 18.583 1.00 . A A . 28 ALA CA 1 1
27 53520 1 1 25 ALA CB C 107.953 -9.031 19.235 1.00 . A A . 28 ALA CB 1 1
27 53521 1 1 25 ALA H H 106.406 -6.897 17.778 1.00 . A A . 28 ALA H 1 1
27 53522 1 1 25 ALA HA H 108.983 -7.144 19.162 1.00 . A A . 28 ALA HA 1 1
27 53523 1 1 25 ALA HB1 H 106.934 -9.043 19.594 1.00 . A A . 28 ALA HB1 1 1
27 53524 1 1 25 ALA HB2 H 108.628 -9.186 20.064 1.00 . A A . 28 ALA HB2 1 1
27 53525 1 1 25 ALA HB3 H 108.087 -9.819 18.508 1.00 . A A . 28 ALA HB3 1 1
27 53526 1 1 25 ALA N N 106.945 -6.953 18.595 1.00 . A A . 28 ALA N 1 1
27 53527 1 1 25 ALA O O 108.173 -8.636 16.386 1.00 . A A . 28 ALA O 1 1
27 53528 1 1 26 ALA C C 111.690 -6.698 15.272 1.00 . A A . 29 ALA C 1 1
27 53529 1 1 26 ALA CA C 110.295 -7.320 15.375 1.00 . A A . 29 ALA CA 1 1
27 53530 1 1 26 ALA CB C 109.300 -6.556 14.501 1.00 . A A . 29 ALA CB 1 1
27 53531 1 1 26 ALA H H 110.210 -6.567 17.393 1.00 . A A . 29 ALA H 1 1
27 53532 1 1 26 ALA HA H 110.321 -8.358 15.085 1.00 . A A . 29 ALA HA 1 1
27 53533 1 1 26 ALA HB1 H 108.354 -6.480 15.014 1.00 . A A . 29 ALA HB1 1 1
27 53534 1 1 26 ALA HB2 H 109.162 -7.083 13.568 1.00 . A A . 29 ALA HB2 1 1
27 53535 1 1 26 ALA HB3 H 109.682 -5.566 14.302 1.00 . A A . 29 ALA HB3 1 1
27 53536 1 1 26 ALA N N 109.772 -7.180 16.765 1.00 . A A . 29 ALA N 1 1
27 53537 1 1 26 ALA O O 112.617 -7.306 14.774 1.00 . A A . 29 ALA O 1 1
27 53538 1 1 27 ASP C C 113.667 -4.776 14.224 1.00 . A A . 30 ASP C 1 1
27 53539 1 1 27 ASP CA C 113.178 -4.826 15.666 1.00 . A A . 30 ASP CA 1 1
27 53540 1 1 27 ASP CB C 114.119 -5.708 16.485 1.00 . A A . 30 ASP CB 1 1
27 53541 1 1 27 ASP CG C 113.456 -6.080 17.812 1.00 . A A . 30 ASP CG 1 1
27 53542 1 1 27 ASP H H 111.083 -5.017 16.135 1.00 . A A . 30 ASP H 1 1
27 53543 1 1 27 ASP HA H 113.136 -3.837 16.091 1.00 . A A . 30 ASP HA 1 1
27 53544 1 1 27 ASP HB2 H 114.341 -6.606 15.923 1.00 . A A . 30 ASP HB2 1 1
27 53545 1 1 27 ASP HB3 H 115.039 -5.170 16.677 1.00 . A A . 30 ASP HB3 1 1
27 53546 1 1 27 ASP N N 111.845 -5.490 15.739 1.00 . A A . 30 ASP N 1 1
27 53547 1 1 27 ASP O O 114.844 -4.879 13.970 1.00 . A A . 30 ASP O 1 1
27 53548 1 1 27 ASP OD1 O 113.065 -5.176 18.530 1.00 . A A . 30 ASP OD1 1 1
27 53549 1 1 27 ASP OD2 O 113.353 -7.264 18.088 1.00 . A A . 30 ASP OD2 1 1
27 53550 1 1 28 SER C C 112.175 -3.962 10.961 1.00 . A A . 31 SER C 1 1
27 53551 1 1 28 SER CA C 113.241 -4.597 11.858 1.00 . A A . 31 SER CA 1 1
27 53552 1 1 28 SER CB C 113.470 -6.060 11.491 1.00 . A A . 31 SER CB 1 1
27 53553 1 1 28 SER H H 111.835 -4.567 13.491 1.00 . A A . 31 SER H 1 1
27 53554 1 1 28 SER HA H 114.167 -4.054 11.780 1.00 . A A . 31 SER HA 1 1
27 53555 1 1 28 SER HB2 H 114.094 -6.523 12.241 1.00 . A A . 31 SER HB2 1 1
27 53556 1 1 28 SER HB3 H 112.520 -6.573 11.450 1.00 . A A . 31 SER HB3 1 1
27 53557 1 1 28 SER HG H 115.038 -5.873 10.352 1.00 . A A . 31 SER HG 1 1
27 53558 1 1 28 SER N N 112.786 -4.637 13.275 1.00 . A A . 31 SER N 1 1
27 53559 1 1 28 SER O O 110.997 -3.999 11.257 1.00 . A A . 31 SER O 1 1
27 53560 1 1 28 SER OG O 114.121 -6.133 10.229 1.00 . A A . 31 SER OG 1 1
27 53561 1 1 29 GLY C C 112.340 -1.940 7.871 1.00 . A A . 32 GLY C 1 1
27 53562 1 1 29 GLY CA C 111.597 -2.735 8.949 1.00 . A A . 32 GLY CA 1 1
27 53563 1 1 29 GLY H H 113.539 -3.358 9.649 1.00 . A A . 32 GLY H 1 1
27 53564 1 1 29 GLY HA2 H 110.993 -3.500 8.480 1.00 . A A . 32 GLY HA2 1 1
27 53565 1 1 29 GLY HA3 H 110.963 -2.068 9.510 1.00 . A A . 32 GLY HA3 1 1
27 53566 1 1 29 GLY N N 112.583 -3.376 9.866 1.00 . A A . 32 GLY N 1 1
27 53567 1 1 29 GLY O O 113.550 -1.850 7.876 1.00 . A A . 32 GLY O 1 1
27 53568 1 1 30 THR C C 112.393 0.901 6.264 1.00 . A A . 33 THR C 1 1
27 53569 1 1 30 THR CA C 112.288 -0.577 5.865 1.00 . A A . 33 THR CA 1 1
27 53570 1 1 30 THR CB C 111.384 -0.739 4.642 1.00 . A A . 33 THR CB 1 1
27 53571 1 1 30 THR CG2 C 112.157 -1.439 3.523 1.00 . A A . 33 THR CG2 1 1
27 53572 1 1 30 THR H H 110.647 -1.454 6.954 1.00 . A A . 33 THR H 1 1
27 53573 1 1 30 THR HA H 113.265 -0.980 5.654 1.00 . A A . 33 THR HA 1 1
27 53574 1 1 30 THR HB H 111.063 0.232 4.299 1.00 . A A . 33 THR HB 1 1
27 53575 1 1 30 THR HG1 H 109.595 -0.932 5.380 1.00 . A A . 33 THR HG1 1 1
27 53576 1 1 30 THR HG21 H 112.397 -2.446 3.827 1.00 . A A . 33 THR HG21 1 1
27 53577 1 1 30 THR HG22 H 113.071 -0.896 3.324 1.00 . A A . 33 THR HG22 1 1
27 53578 1 1 30 THR HG23 H 111.552 -1.466 2.630 1.00 . A A . 33 THR HG23 1 1
27 53579 1 1 30 THR N N 111.622 -1.366 6.943 1.00 . A A . 33 THR N 1 1
27 53580 1 1 30 THR O O 111.408 1.609 6.311 1.00 . A A . 33 THR O 1 1
27 53581 1 1 30 THR OG1 O 110.250 -1.518 4.996 1.00 . A A . 33 THR OG1 1 1
27 53582 1 1 31 LEU C C 114.111 3.655 5.715 1.00 . A A . 34 LEU C 1 1
27 53583 1 1 31 LEU CA C 113.729 2.812 6.932 1.00 . A A . 34 LEU CA 1 1
27 53584 1 1 31 LEU CB C 114.852 2.841 7.965 1.00 . A A . 34 LEU CB 1 1
27 53585 1 1 31 LEU CD1 C 114.473 3.876 10.202 1.00 . A A . 34 LEU CD1 1 1
27 53586 1 1 31 LEU CD2 C 116.153 4.862 8.631 1.00 . A A . 34 LEU CD2 1 1
27 53587 1 1 31 LEU CG C 114.798 4.158 8.734 1.00 . A A . 34 LEU CG 1 1
27 53588 1 1 31 LEU H H 114.365 0.794 6.499 1.00 . A A . 34 LEU H 1 1
27 53589 1 1 31 LEU HA H 112.816 3.180 7.374 1.00 . A A . 34 LEU HA 1 1
27 53590 1 1 31 LEU HB2 H 114.731 2.019 8.650 1.00 . A A . 34 LEU HB2 1 1
27 53591 1 1 31 LEU HB3 H 115.805 2.756 7.464 1.00 . A A . 34 LEU HB3 1 1
27 53592 1 1 31 LEU HD11 H 113.964 2.927 10.281 1.00 . A A . 34 LEU HD11 1 1
27 53593 1 1 31 LEU HD12 H 113.837 4.658 10.588 1.00 . A A . 34 LEU HD12 1 1
27 53594 1 1 31 LEU HD13 H 115.388 3.841 10.774 1.00 . A A . 34 LEU HD13 1 1
27 53595 1 1 31 LEU HD21 H 116.192 5.677 9.338 1.00 . A A . 34 LEU HD21 1 1
27 53596 1 1 31 LEU HD22 H 116.283 5.249 7.631 1.00 . A A . 34 LEU HD22 1 1
27 53597 1 1 31 LEU HD23 H 116.943 4.159 8.848 1.00 . A A . 34 LEU HD23 1 1
27 53598 1 1 31 LEU HG H 114.030 4.789 8.312 1.00 . A A . 34 LEU HG 1 1
27 53599 1 1 31 LEU N N 113.578 1.377 6.546 1.00 . A A . 34 LEU N 1 1
27 53600 1 1 31 LEU O O 114.655 3.157 4.750 1.00 . A A . 34 LEU O 1 1
27 53601 1 1 32 ASN C C 115.679 6.166 4.647 1.00 . A A . 35 ASN C 1 1
27 53602 1 1 32 ASN CA C 114.192 5.800 4.597 1.00 . A A . 35 ASN CA 1 1
27 53603 1 1 32 ASN CB C 113.320 7.047 4.755 1.00 . A A . 35 ASN CB 1 1
27 53604 1 1 32 ASN CG C 111.908 6.751 4.248 1.00 . A A . 35 ASN CG 1 1
27 53605 1 1 32 ASN H H 113.404 5.318 6.546 1.00 . A A . 35 ASN H 1 1
27 53606 1 1 32 ASN HA H 113.958 5.304 3.667 1.00 . A A . 35 ASN HA 1 1
27 53607 1 1 32 ASN HB2 H 113.277 7.326 5.799 1.00 . A A . 35 ASN HB2 1 1
27 53608 1 1 32 ASN HB3 H 113.743 7.859 4.183 1.00 . A A . 35 ASN HB3 1 1
27 53609 1 1 32 ASN HD21 H 111.300 8.634 4.416 1.00 . A A . 35 ASN HD21 1 1
27 53610 1 1 32 ASN HD22 H 110.135 7.544 3.836 1.00 . A A . 35 ASN HD22 1 1
27 53611 1 1 32 ASN N N 113.836 4.930 5.753 1.00 . A A . 35 ASN N 1 1
27 53612 1 1 32 ASN ND2 N 111.042 7.723 4.160 1.00 . A A . 35 ASN ND2 1 1
27 53613 1 1 32 ASN O O 116.227 6.439 5.696 1.00 . A A . 35 ASN O 1 1
27 53614 1 1 32 ASN OD1 O 111.588 5.623 3.929 1.00 . A A . 35 ASN OD1 1 1
27 53615 1 1 33 TYR C C 118.235 6.816 2.065 1.00 . A A . 36 TYR C 1 1
27 53616 1 1 33 TYR CA C 117.784 6.531 3.500 1.00 . A A . 36 TYR CA 1 1
27 53617 1 1 33 TYR CB C 118.505 5.305 4.059 1.00 . A A . 36 TYR CB 1 1
27 53618 1 1 33 TYR CD1 C 117.623 3.822 2.227 1.00 . A A . 36 TYR CD1 1 1
27 53619 1 1 33 TYR CD2 C 120.009 3.851 2.658 1.00 . A A . 36 TYR CD2 1 1
27 53620 1 1 33 TYR CE1 C 117.819 2.889 1.202 1.00 . A A . 36 TYR CE1 1 1
27 53621 1 1 33 TYR CE2 C 120.206 2.919 1.633 1.00 . A A . 36 TYR CE2 1 1
27 53622 1 1 33 TYR CG C 118.717 4.301 2.955 1.00 . A A . 36 TYR CG 1 1
27 53623 1 1 33 TYR CZ C 119.112 2.437 0.905 1.00 . A A . 36 TYR CZ 1 1
27 53624 1 1 33 TYR H H 115.874 5.956 2.682 1.00 . A A . 36 TYR H 1 1
27 53625 1 1 33 TYR HA H 117.969 7.387 4.129 1.00 . A A . 36 TYR HA 1 1
27 53626 1 1 33 TYR HB2 H 119.461 5.604 4.464 1.00 . A A . 36 TYR HB2 1 1
27 53627 1 1 33 TYR HB3 H 117.906 4.860 4.840 1.00 . A A . 36 TYR HB3 1 1
27 53628 1 1 33 TYR HD1 H 116.627 4.172 2.457 1.00 . A A . 36 TYR HD1 1 1
27 53629 1 1 33 TYR HD2 H 120.852 4.222 3.220 1.00 . A A . 36 TYR HD2 1 1
27 53630 1 1 33 TYR HE1 H 116.974 2.518 0.640 1.00 . A A . 36 TYR HE1 1 1
27 53631 1 1 33 TYR HE2 H 121.202 2.571 1.403 1.00 . A A . 36 TYR HE2 1 1
27 53632 1 1 33 TYR HH H 119.947 1.884 -0.720 1.00 . A A . 36 TYR HH 1 1
27 53633 1 1 33 TYR N N 116.335 6.177 3.519 1.00 . A A . 36 TYR N 1 1
27 53634 1 1 33 TYR O O 117.589 6.421 1.112 1.00 . A A . 36 TYR O 1 1
27 53635 1 1 33 TYR OH O 119.307 1.519 -0.105 1.00 . A A . 36 TYR OH 1 1
27 53636 1 1 34 GLU C C 121.326 8.048 0.524 1.00 . A A . 37 GLU C 1 1
27 53637 1 1 34 GLU CA C 119.814 7.807 0.521 1.00 . A A . 37 GLU CA 1 1
27 53638 1 1 34 GLU CB C 119.070 9.082 0.121 1.00 . A A . 37 GLU CB 1 1
27 53639 1 1 34 GLU CD C 117.439 9.948 -1.564 1.00 . A A . 37 GLU CD 1 1
27 53640 1 1 34 GLU CG C 118.583 8.959 -1.325 1.00 . A A . 37 GLU CG 1 1
27 53641 1 1 34 GLU H H 119.839 7.811 2.677 1.00 . A A . 37 GLU H 1 1
27 53642 1 1 34 GLU HA H 119.561 7.005 -0.155 1.00 . A A . 37 GLU HA 1 1
27 53643 1 1 34 GLU HB2 H 118.223 9.223 0.777 1.00 . A A . 37 GLU HB2 1 1
27 53644 1 1 34 GLU HB3 H 119.734 9.928 0.204 1.00 . A A . 37 GLU HB3 1 1
27 53645 1 1 34 GLU HG2 H 119.398 9.181 -1.998 1.00 . A A . 37 GLU HG2 1 1
27 53646 1 1 34 GLU HG3 H 118.231 7.954 -1.503 1.00 . A A . 37 GLU HG3 1 1
27 53647 1 1 34 GLU N N 119.333 7.499 1.898 1.00 . A A . 37 GLU N 1 1
27 53648 1 1 34 GLU O O 121.987 7.909 1.534 1.00 . A A . 37 GLU O 1 1
27 53649 1 1 34 GLU OE1 O 117.633 11.123 -1.303 1.00 . A A . 37 GLU OE1 1 1
27 53650 1 1 34 GLU OE2 O 116.388 9.512 -2.006 1.00 . A A . 37 GLU OE2 1 1
27 53651 1 1 35 VAL C C 123.617 9.879 -1.568 1.00 . A A . 38 VAL C 1 1
27 53652 1 1 35 VAL CA C 123.344 8.670 -0.671 1.00 . A A . 38 VAL CA 1 1
27 53653 1 1 35 VAL CB C 123.944 7.404 -1.282 1.00 . A A . 38 VAL CB 1 1
27 53654 1 1 35 VAL CG1 C 124.413 6.469 -0.166 1.00 . A A . 38 VAL CG1 1 1
27 53655 1 1 35 VAL CG2 C 122.883 6.695 -2.128 1.00 . A A . 38 VAL CG2 1 1
27 53656 1 1 35 VAL H H 121.323 8.521 -1.403 1.00 . A A . 38 VAL H 1 1
27 53657 1 1 35 VAL HA H 123.747 8.832 0.316 1.00 . A A . 38 VAL HA 1 1
27 53658 1 1 35 VAL HB H 124.785 7.669 -1.905 1.00 . A A . 38 VAL HB 1 1
27 53659 1 1 35 VAL HG11 H 124.225 6.931 0.793 1.00 . A A . 38 VAL HG11 1 1
27 53660 1 1 35 VAL HG12 H 125.470 6.281 -0.274 1.00 . A A . 38 VAL HG12 1 1
27 53661 1 1 35 VAL HG13 H 123.872 5.535 -0.226 1.00 . A A . 38 VAL HG13 1 1
27 53662 1 1 35 VAL HG21 H 122.388 7.415 -2.761 1.00 . A A . 38 VAL HG21 1 1
27 53663 1 1 35 VAL HG22 H 122.158 6.228 -1.479 1.00 . A A . 38 VAL HG22 1 1
27 53664 1 1 35 VAL HG23 H 123.356 5.941 -2.740 1.00 . A A . 38 VAL HG23 1 1
27 53665 1 1 35 VAL N N 121.876 8.412 -0.602 1.00 . A A . 38 VAL N 1 1
27 53666 1 1 35 VAL O O 122.750 10.335 -2.288 1.00 . A A . 38 VAL O 1 1
27 53667 1 1 36 TYR C C 126.585 11.559 -2.829 1.00 . A A . 39 TYR C 1 1
27 53668 1 1 36 TYR CA C 125.121 11.587 -2.389 1.00 . A A . 39 TYR CA 1 1
27 53669 1 1 36 TYR CB C 124.852 12.802 -1.499 1.00 . A A . 39 TYR CB 1 1
27 53670 1 1 36 TYR CD1 C 122.435 12.989 -2.189 1.00 . A A . 39 TYR CD1 1 1
27 53671 1 1 36 TYR CD2 C 122.964 12.814 0.170 1.00 . A A . 39 TYR CD2 1 1
27 53672 1 1 36 TYR CE1 C 121.072 13.055 -1.880 1.00 . A A . 39 TYR CE1 1 1
27 53673 1 1 36 TYR CE2 C 121.601 12.878 0.480 1.00 . A A . 39 TYR CE2 1 1
27 53674 1 1 36 TYR CG C 123.381 12.869 -1.164 1.00 . A A . 39 TYR CG 1 1
27 53675 1 1 36 TYR CZ C 120.654 12.999 -0.545 1.00 . A A . 39 TYR CZ 1 1
27 53676 1 1 36 TYR H H 125.498 10.029 -0.947 1.00 . A A . 39 TYR H 1 1
27 53677 1 1 36 TYR HA H 124.471 11.611 -3.249 1.00 . A A . 39 TYR HA 1 1
27 53678 1 1 36 TYR HB2 H 125.424 12.715 -0.588 1.00 . A A . 39 TYR HB2 1 1
27 53679 1 1 36 TYR HB3 H 125.141 13.701 -2.022 1.00 . A A . 39 TYR HB3 1 1
27 53680 1 1 36 TYR HD1 H 122.758 13.031 -3.218 1.00 . A A . 39 TYR HD1 1 1
27 53681 1 1 36 TYR HD2 H 123.694 12.720 0.960 1.00 . A A . 39 TYR HD2 1 1
27 53682 1 1 36 TYR HE1 H 120.342 13.148 -2.670 1.00 . A A . 39 TYR HE1 1 1
27 53683 1 1 36 TYR HE2 H 121.278 12.835 1.510 1.00 . A A . 39 TYR HE2 1 1
27 53684 1 1 36 TYR HH H 119.004 13.953 -0.431 1.00 . A A . 39 TYR HH 1 1
27 53685 1 1 36 TYR N N 124.809 10.406 -1.533 1.00 . A A . 39 TYR N 1 1
27 53686 1 1 36 TYR O O 127.411 10.882 -2.249 1.00 . A A . 39 TYR O 1 1
27 53687 1 1 36 TYR OH O 119.309 13.064 -0.239 1.00 . A A . 39 TYR OH 1 1
27 53688 1 1 37 LYS C C 129.213 13.017 -3.317 1.00 . A A . 40 LYS C 1 1
27 53689 1 1 37 LYS CA C 128.316 12.324 -4.346 1.00 . A A . 40 LYS CA 1 1
27 53690 1 1 37 LYS CB C 128.261 13.130 -5.643 1.00 . A A . 40 LYS CB 1 1
27 53691 1 1 37 LYS CD C 129.811 11.956 -7.213 1.00 . A A . 40 LYS CD 1 1
27 53692 1 1 37 LYS CE C 130.146 10.718 -6.379 1.00 . A A . 40 LYS CE 1 1
27 53693 1 1 37 LYS CG C 129.649 13.163 -6.287 1.00 . A A . 40 LYS CG 1 1
27 53694 1 1 37 LYS H H 126.225 12.833 -4.303 1.00 . A A . 40 LYS H 1 1
27 53695 1 1 37 LYS HA H 128.667 11.325 -4.546 1.00 . A A . 40 LYS HA 1 1
27 53696 1 1 37 LYS HB2 H 127.559 12.669 -6.323 1.00 . A A . 40 LYS HB2 1 1
27 53697 1 1 37 LYS HB3 H 127.944 14.139 -5.427 1.00 . A A . 40 LYS HB3 1 1
27 53698 1 1 37 LYS HD2 H 128.890 11.791 -7.753 1.00 . A A . 40 LYS HD2 1 1
27 53699 1 1 37 LYS HD3 H 130.611 12.144 -7.913 1.00 . A A . 40 LYS HD3 1 1
27 53700 1 1 37 LYS HE2 H 130.952 10.164 -6.839 1.00 . A A . 40 LYS HE2 1 1
27 53701 1 1 37 LYS HE3 H 130.407 11.003 -5.372 1.00 . A A . 40 LYS HE3 1 1
27 53702 1 1 37 LYS HG2 H 129.760 14.072 -6.859 1.00 . A A . 40 LYS HG2 1 1
27 53703 1 1 37 LYS HG3 H 130.404 13.127 -5.517 1.00 . A A . 40 LYS HG3 1 1
27 53704 1 1 37 LYS HZ1 H 128.916 9.232 -7.160 1.00 . A A . 40 LYS HZ1 1 1
27 53705 1 1 37 LYS HZ2 H 128.074 10.544 -6.483 1.00 . A A . 40 LYS HZ2 1 1
27 53706 1 1 37 LYS HZ3 H 128.818 9.395 -5.475 1.00 . A A . 40 LYS HZ3 1 1
27 53707 1 1 37 LYS N N 126.910 12.295 -3.855 1.00 . A A . 40 LYS N 1 1
27 53708 1 1 37 LYS NZ N 128.894 9.911 -6.373 1.00 . A A . 40 LYS NZ 1 1
27 53709 1 1 37 LYS O O 128.870 14.050 -2.779 1.00 . A A . 40 LYS O 1 1
27 53710 1 1 38 TYR C C 131.669 14.492 -2.503 1.00 . A A . 41 TYR C 1 1
27 53711 1 1 38 TYR CA C 131.265 13.091 -2.036 1.00 . A A . 41 TYR CA 1 1
27 53712 1 1 38 TYR CB C 132.483 12.169 -1.958 1.00 . A A . 41 TYR CB 1 1
27 53713 1 1 38 TYR CD1 C 131.737 11.453 0.345 1.00 . A A . 41 TYR CD1 1 1
27 53714 1 1 38 TYR CD2 C 134.088 11.914 -0.031 1.00 . A A . 41 TYR CD2 1 1
27 53715 1 1 38 TYR CE1 C 132.009 11.146 1.683 1.00 . A A . 41 TYR CE1 1 1
27 53716 1 1 38 TYR CE2 C 134.360 11.607 1.308 1.00 . A A . 41 TYR CE2 1 1
27 53717 1 1 38 TYR CG C 132.775 11.837 -0.513 1.00 . A A . 41 TYR CG 1 1
27 53718 1 1 38 TYR CZ C 133.321 11.223 2.165 1.00 . A A . 41 TYR CZ 1 1
27 53719 1 1 38 TYR H H 130.618 11.622 -3.476 1.00 . A A . 41 TYR H 1 1
27 53720 1 1 38 TYR HA H 130.782 13.146 -1.075 1.00 . A A . 41 TYR HA 1 1
27 53721 1 1 38 TYR HB2 H 132.280 11.258 -2.504 1.00 . A A . 41 TYR HB2 1 1
27 53722 1 1 38 TYR HB3 H 133.338 12.665 -2.394 1.00 . A A . 41 TYR HB3 1 1
27 53723 1 1 38 TYR HD1 H 130.724 11.393 -0.028 1.00 . A A . 41 TYR HD1 1 1
27 53724 1 1 38 TYR HD2 H 134.889 12.210 -0.690 1.00 . A A . 41 TYR HD2 1 1
27 53725 1 1 38 TYR HE1 H 131.205 10.851 2.344 1.00 . A A . 41 TYR HE1 1 1
27 53726 1 1 38 TYR HE2 H 135.373 11.666 1.679 1.00 . A A . 41 TYR HE2 1 1
27 53727 1 1 38 TYR HH H 132.814 10.495 3.856 1.00 . A A . 41 TYR HH 1 1
27 53728 1 1 38 TYR N N 130.357 12.457 -3.035 1.00 . A A . 41 TYR N 1 1
27 53729 1 1 38 TYR O O 131.794 14.750 -3.684 1.00 . A A . 41 TYR O 1 1
27 53730 1 1 38 TYR OH O 133.591 10.919 3.484 1.00 . A A . 41 TYR OH 1 1
27 53731 1 1 39 ASN C C 131.070 17.537 -2.594 1.00 . A A . 42 ASN C 1 1
27 53732 1 1 39 ASN CA C 132.244 16.798 -1.933 1.00 . A A . 42 ASN CA 1 1
27 53733 1 1 39 ASN CB C 133.421 16.667 -2.904 1.00 . A A . 42 ASN CB 1 1
27 53734 1 1 39 ASN CG C 134.270 17.938 -2.851 1.00 . A A . 42 ASN CG 1 1
27 53735 1 1 39 ASN H H 131.739 15.156 -0.633 1.00 . A A . 42 ASN H 1 1
27 53736 1 1 39 ASN HA H 132.562 17.329 -1.049 1.00 . A A . 42 ASN HA 1 1
27 53737 1 1 39 ASN HB2 H 134.026 15.816 -2.622 1.00 . A A . 42 ASN HB2 1 1
27 53738 1 1 39 ASN HB3 H 133.047 16.528 -3.907 1.00 . A A . 42 ASN HB3 1 1
27 53739 1 1 39 ASN HD21 H 133.002 18.999 -3.948 1.00 . A A . 42 ASN HD21 1 1
27 53740 1 1 39 ASN HD22 H 134.388 19.832 -3.433 1.00 . A A . 42 ASN HD22 1 1
27 53741 1 1 39 ASN N N 131.859 15.397 -1.575 1.00 . A A . 42 ASN N 1 1
27 53742 1 1 39 ASN ND2 N 133.852 19.012 -3.461 1.00 . A A . 42 ASN ND2 1 1
27 53743 1 1 39 ASN O O 131.203 18.666 -3.024 1.00 . A A . 42 ASN O 1 1
27 53744 1 1 39 ASN OD1 O 135.325 17.953 -2.248 1.00 . A A . 42 ASN OD1 1 1
27 53745 1 1 40 THR C C 127.500 17.385 -2.420 1.00 . A A . 43 THR C 1 1
27 53746 1 1 40 THR CA C 128.742 17.600 -3.290 1.00 . A A . 43 THR CA 1 1
27 53747 1 1 40 THR CB C 128.558 16.943 -4.662 1.00 . A A . 43 THR CB 1 1
27 53748 1 1 40 THR CG2 C 129.786 16.102 -5.011 1.00 . A A . 43 THR CG2 1 1
27 53749 1 1 40 THR H H 129.818 16.015 -2.309 1.00 . A A . 43 THR H 1 1
27 53750 1 1 40 THR HA H 128.939 18.654 -3.409 1.00 . A A . 43 THR HA 1 1
27 53751 1 1 40 THR HB H 128.428 17.707 -5.412 1.00 . A A . 43 THR HB 1 1
27 53752 1 1 40 THR HG1 H 127.146 15.936 -5.546 1.00 . A A . 43 THR HG1 1 1
27 53753 1 1 40 THR HG21 H 129.751 15.835 -6.057 1.00 . A A . 43 THR HG21 1 1
27 53754 1 1 40 THR HG22 H 129.790 15.204 -4.411 1.00 . A A . 43 THR HG22 1 1
27 53755 1 1 40 THR HG23 H 130.681 16.671 -4.816 1.00 . A A . 43 THR HG23 1 1
27 53756 1 1 40 THR N N 129.916 16.920 -2.670 1.00 . A A . 43 THR N 1 1
27 53757 1 1 40 THR O O 127.596 16.997 -1.273 1.00 . A A . 43 THR O 1 1
27 53758 1 1 40 THR OG1 O 127.409 16.107 -4.638 1.00 . A A . 43 THR OG1 1 1
27 53759 1 1 41 ASN C C 124.079 16.586 -2.947 1.00 . A A . 44 ASN C 1 1
27 53760 1 1 41 ASN CA C 125.093 17.426 -2.159 1.00 . A A . 44 ASN CA 1 1
27 53761 1 1 41 ASN CB C 124.546 18.834 -1.917 1.00 . A A . 44 ASN CB 1 1
27 53762 1 1 41 ASN CG C 125.673 19.855 -2.083 1.00 . A A . 44 ASN CG 1 1
27 53763 1 1 41 ASN H H 126.279 17.934 -3.885 1.00 . A A . 44 ASN H 1 1
27 53764 1 1 41 ASN HA H 125.322 16.953 -1.217 1.00 . A A . 44 ASN HA 1 1
27 53765 1 1 41 ASN HB2 H 123.762 19.043 -2.630 1.00 . A A . 44 ASN HB2 1 1
27 53766 1 1 41 ASN HB3 H 124.149 18.898 -0.915 1.00 . A A . 44 ASN HB3 1 1
27 53767 1 1 41 ASN HD21 H 126.664 19.237 -0.478 1.00 . A A . 44 ASN HD21 1 1
27 53768 1 1 41 ASN HD22 H 127.379 20.526 -1.319 1.00 . A A . 44 ASN HD22 1 1
27 53769 1 1 41 ASN N N 126.336 17.626 -2.957 1.00 . A A . 44 ASN N 1 1
27 53770 1 1 41 ASN ND2 N 126.653 19.874 -1.222 1.00 . A A . 44 ASN ND2 1 1
27 53771 1 1 41 ASN O O 122.927 16.484 -2.578 1.00 . A A . 44 ASN O 1 1
27 53772 1 1 41 ASN OD1 O 125.661 20.645 -3.006 1.00 . A A . 44 ASN OD1 1 1
27 53773 1 1 42 ASP C C 124.200 13.834 -5.241 1.00 . A A . 45 ASP C 1 1
27 53774 1 1 42 ASP CA C 123.548 15.160 -4.835 1.00 . A A . 45 ASP CA 1 1
27 53775 1 1 42 ASP CB C 123.244 16.005 -6.072 1.00 . A A . 45 ASP CB 1 1
27 53776 1 1 42 ASP CG C 122.012 16.873 -5.808 1.00 . A A . 45 ASP CG 1 1
27 53777 1 1 42 ASP H H 125.427 16.077 -4.320 1.00 . A A . 45 ASP H 1 1
27 53778 1 1 42 ASP HA H 122.641 14.981 -4.281 1.00 . A A . 45 ASP HA 1 1
27 53779 1 1 42 ASP HB2 H 124.093 16.637 -6.292 1.00 . A A . 45 ASP HB2 1 1
27 53780 1 1 42 ASP HB3 H 123.051 15.355 -6.913 1.00 . A A . 45 ASP HB3 1 1
27 53781 1 1 42 ASP N N 124.495 15.986 -4.033 1.00 . A A . 45 ASP N 1 1
27 53782 1 1 42 ASP O O 125.395 13.756 -5.443 1.00 . A A . 45 ASP O 1 1
27 53783 1 1 42 ASP OD1 O 121.121 16.407 -5.117 1.00 . A A . 45 ASP OD1 1 1
27 53784 1 1 42 ASP OD2 O 121.981 17.988 -6.302 1.00 . A A . 45 ASP OD2 1 1
27 53785 1 1 43 THR C C 124.249 11.472 -7.281 1.00 . A A . 46 THR C 1 1
27 53786 1 1 43 THR CA C 123.996 11.478 -5.773 1.00 . A A . 46 THR CA 1 1
27 53787 1 1 43 THR CB C 122.931 10.446 -5.401 1.00 . A A . 46 THR CB 1 1
27 53788 1 1 43 THR CG2 C 123.583 9.288 -4.646 1.00 . A A . 46 THR CG2 1 1
27 53789 1 1 43 THR H H 122.459 12.879 -5.209 1.00 . A A . 46 THR H 1 1
27 53790 1 1 43 THR HA H 124.910 11.281 -5.234 1.00 . A A . 46 THR HA 1 1
27 53791 1 1 43 THR HB H 122.466 10.069 -6.299 1.00 . A A . 46 THR HB 1 1
27 53792 1 1 43 THR HG1 H 121.693 10.427 -3.901 1.00 . A A . 46 THR HG1 1 1
27 53793 1 1 43 THR HG21 H 122.823 8.727 -4.124 1.00 . A A . 46 THR HG21 1 1
27 53794 1 1 43 THR HG22 H 124.296 9.678 -3.934 1.00 . A A . 46 THR HG22 1 1
27 53795 1 1 43 THR HG23 H 124.091 8.642 -5.347 1.00 . A A . 46 THR HG23 1 1
27 53796 1 1 43 THR N N 123.422 12.793 -5.370 1.00 . A A . 46 THR N 1 1
27 53797 1 1 43 THR O O 123.440 11.948 -8.052 1.00 . A A . 46 THR O 1 1
27 53798 1 1 43 THR OG1 O 121.948 11.058 -4.578 1.00 . A A . 46 THR OG1 1 1
27 53799 1 1 44 SER C C 126.065 9.568 -9.682 1.00 . A A . 47 SER C 1 1
27 53800 1 1 44 SER CA C 125.650 10.956 -9.177 1.00 . A A . 47 SER CA 1 1
27 53801 1 1 44 SER CB C 126.807 11.938 -9.331 1.00 . A A . 47 SER CB 1 1
27 53802 1 1 44 SER H H 126.017 10.589 -7.078 1.00 . A A . 47 SER H 1 1
27 53803 1 1 44 SER HA H 124.794 11.315 -9.725 1.00 . A A . 47 SER HA 1 1
27 53804 1 1 44 SER HB2 H 126.792 12.642 -8.516 1.00 . A A . 47 SER HB2 1 1
27 53805 1 1 44 SER HB3 H 127.742 11.393 -9.316 1.00 . A A . 47 SER HB3 1 1
27 53806 1 1 44 SER HG H 125.991 12.200 -11.079 1.00 . A A . 47 SER HG 1 1
27 53807 1 1 44 SER N N 125.366 10.957 -7.711 1.00 . A A . 47 SER N 1 1
27 53808 1 1 44 SER O O 126.028 9.302 -10.867 1.00 . A A . 47 SER O 1 1
27 53809 1 1 44 SER OG O 126.670 12.639 -10.561 1.00 . A A . 47 SER OG 1 1
27 53810 1 1 45 ILE C C 126.316 6.237 -8.363 1.00 . A A . 48 ILE C 1 1
27 53811 1 1 45 ILE CA C 126.871 7.325 -9.283 1.00 . A A . 48 ILE CA 1 1
27 53812 1 1 45 ILE CB C 128.397 7.337 -9.235 1.00 . A A . 48 ILE CB 1 1
27 53813 1 1 45 ILE CD1 C 130.458 8.341 -10.228 1.00 . A A . 48 ILE CD1 1 1
27 53814 1 1 45 ILE CG1 C 128.930 8.333 -10.266 1.00 . A A . 48 ILE CG1 1 1
27 53815 1 1 45 ILE CG2 C 128.928 5.939 -9.558 1.00 . A A . 48 ILE CG2 1 1
27 53816 1 1 45 ILE H H 126.490 8.900 -7.858 1.00 . A A . 48 ILE H 1 1
27 53817 1 1 45 ILE HA H 126.540 7.164 -10.296 1.00 . A A . 48 ILE HA 1 1
27 53818 1 1 45 ILE HB H 128.724 7.627 -8.246 1.00 . A A . 48 ILE HB 1 1
27 53819 1 1 45 ILE HD11 H 130.843 8.291 -11.236 1.00 . A A . 48 ILE HD11 1 1
27 53820 1 1 45 ILE HD12 H 130.809 7.489 -9.666 1.00 . A A . 48 ILE HD12 1 1
27 53821 1 1 45 ILE HD13 H 130.802 9.250 -9.758 1.00 . A A . 48 ILE HD13 1 1
27 53822 1 1 45 ILE HG12 H 128.594 8.044 -11.252 1.00 . A A . 48 ILE HG12 1 1
27 53823 1 1 45 ILE HG13 H 128.561 9.322 -10.036 1.00 . A A . 48 ILE HG13 1 1
27 53824 1 1 45 ILE HG21 H 128.736 5.279 -8.725 1.00 . A A . 48 ILE HG21 1 1
27 53825 1 1 45 ILE HG22 H 129.992 5.991 -9.739 1.00 . A A . 48 ILE HG22 1 1
27 53826 1 1 45 ILE HG23 H 128.430 5.560 -10.439 1.00 . A A . 48 ILE HG23 1 1
27 53827 1 1 45 ILE N N 126.460 8.680 -8.812 1.00 . A A . 48 ILE N 1 1
27 53828 1 1 45 ILE O O 125.450 5.470 -8.735 1.00 . A A . 48 ILE O 1 1
27 53829 1 1 46 ALA C C 124.835 5.031 -6.176 1.00 . A A . 49 ALA C 1 1
27 53830 1 1 46 ALA CA C 126.365 5.124 -6.199 1.00 . A A . 49 ALA CA 1 1
27 53831 1 1 46 ALA CB C 126.896 5.600 -4.849 1.00 . A A . 49 ALA CB 1 1
27 53832 1 1 46 ALA H H 127.534 6.787 -6.901 1.00 . A A . 49 ALA H 1 1
27 53833 1 1 46 ALA HA H 126.796 4.165 -6.442 1.00 . A A . 49 ALA HA 1 1
27 53834 1 1 46 ALA HB1 H 126.804 6.676 -4.786 1.00 . A A . 49 ALA HB1 1 1
27 53835 1 1 46 ALA HB2 H 127.936 5.320 -4.752 1.00 . A A . 49 ALA HB2 1 1
27 53836 1 1 46 ALA HB3 H 126.323 5.145 -4.054 1.00 . A A . 49 ALA HB3 1 1
27 53837 1 1 46 ALA N N 126.829 6.161 -7.166 1.00 . A A . 49 ALA N 1 1
27 53838 1 1 46 ALA O O 124.274 4.002 -5.856 1.00 . A A . 49 ALA O 1 1
27 53839 1 1 47 ASN C C 122.130 5.143 -7.605 1.00 . A A . 50 ASN C 1 1
27 53840 1 1 47 ASN CA C 122.663 6.061 -6.496 1.00 . A A . 50 ASN CA 1 1
27 53841 1 1 47 ASN CB C 122.232 7.507 -6.745 1.00 . A A . 50 ASN CB 1 1
27 53842 1 1 47 ASN CG C 121.057 7.534 -7.723 1.00 . A A . 50 ASN CG 1 1
27 53843 1 1 47 ASN H H 124.624 6.917 -6.758 1.00 . A A . 50 ASN H 1 1
27 53844 1 1 47 ASN HA H 122.301 5.733 -5.535 1.00 . A A . 50 ASN HA 1 1
27 53845 1 1 47 ASN HB2 H 121.931 7.957 -5.812 1.00 . A A . 50 ASN HB2 1 1
27 53846 1 1 47 ASN HB3 H 123.060 8.061 -7.163 1.00 . A A . 50 ASN HB3 1 1
27 53847 1 1 47 ASN HD21 H 122.214 7.587 -9.335 1.00 . A A . 50 ASN HD21 1 1
27 53848 1 1 47 ASN HD22 H 120.544 7.594 -9.640 1.00 . A A . 50 ASN HD22 1 1
27 53849 1 1 47 ASN N N 124.155 6.094 -6.506 1.00 . A A . 50 ASN N 1 1
27 53850 1 1 47 ASN ND2 N 121.292 7.575 -9.006 1.00 . A A . 50 ASN ND2 1 1
27 53851 1 1 47 ASN O O 120.951 4.856 -7.667 1.00 . A A . 50 ASN O 1 1
27 53852 1 1 47 ASN OD1 O 119.913 7.522 -7.316 1.00 . A A . 50 ASN OD1 1 1
27 53853 1 1 48 ASP C C 122.783 2.324 -9.254 1.00 . A A . 51 ASP C 1 1
27 53854 1 1 48 ASP CA C 122.507 3.796 -9.585 1.00 . A A . 51 ASP CA 1 1
27 53855 1 1 48 ASP CB C 123.312 4.227 -10.812 1.00 . A A . 51 ASP CB 1 1
27 53856 1 1 48 ASP CG C 122.925 5.655 -11.204 1.00 . A A . 51 ASP CG 1 1
27 53857 1 1 48 ASP H H 123.928 4.929 -8.428 1.00 . A A . 51 ASP H 1 1
27 53858 1 1 48 ASP HA H 121.456 3.951 -9.765 1.00 . A A . 51 ASP HA 1 1
27 53859 1 1 48 ASP HB2 H 124.368 4.190 -10.581 1.00 . A A . 51 ASP HB2 1 1
27 53860 1 1 48 ASP HB3 H 123.100 3.561 -11.635 1.00 . A A . 51 ASP HB3 1 1
27 53861 1 1 48 ASP N N 122.982 4.686 -8.485 1.00 . A A . 51 ASP N 1 1
27 53862 1 1 48 ASP O O 122.720 1.467 -10.113 1.00 . A A . 51 ASP O 1 1
27 53863 1 1 48 ASP OD1 O 123.158 6.551 -10.409 1.00 . A A . 51 ASP OD1 1 1
27 53864 1 1 48 ASP OD2 O 122.404 5.829 -12.293 1.00 . A A . 51 ASP OD2 1 1
27 53865 1 1 49 TYR C C 122.793 0.269 -6.270 1.00 . A A . 52 TYR C 1 1
27 53866 1 1 49 TYR CA C 123.359 0.595 -7.657 1.00 . A A . 52 TYR CA 1 1
27 53867 1 1 49 TYR CB C 124.882 0.471 -7.655 1.00 . A A . 52 TYR CB 1 1
27 53868 1 1 49 TYR CD1 C 125.462 0.304 -10.101 1.00 . A A . 52 TYR CD1 1 1
27 53869 1 1 49 TYR CD2 C 125.914 2.380 -8.932 1.00 . A A . 52 TYR CD2 1 1
27 53870 1 1 49 TYR CE1 C 125.973 0.856 -11.281 1.00 . A A . 52 TYR CE1 1 1
27 53871 1 1 49 TYR CE2 C 126.424 2.934 -10.112 1.00 . A A . 52 TYR CE2 1 1
27 53872 1 1 49 TYR CG C 125.434 1.066 -8.926 1.00 . A A . 52 TYR CG 1 1
27 53873 1 1 49 TYR CZ C 126.454 2.171 -11.288 1.00 . A A . 52 TYR CZ 1 1
27 53874 1 1 49 TYR H H 123.132 2.718 -7.337 1.00 . A A . 52 TYR H 1 1
27 53875 1 1 49 TYR HA H 122.940 -0.067 -8.397 1.00 . A A . 52 TYR HA 1 1
27 53876 1 1 49 TYR HB2 H 125.286 1.000 -6.803 1.00 . A A . 52 TYR HB2 1 1
27 53877 1 1 49 TYR HB3 H 125.158 -0.571 -7.596 1.00 . A A . 52 TYR HB3 1 1
27 53878 1 1 49 TYR HD1 H 125.093 -0.711 -10.094 1.00 . A A . 52 TYR HD1 1 1
27 53879 1 1 49 TYR HD2 H 125.892 2.967 -8.026 1.00 . A A . 52 TYR HD2 1 1
27 53880 1 1 49 TYR HE1 H 125.995 0.269 -12.186 1.00 . A A . 52 TYR HE1 1 1
27 53881 1 1 49 TYR HE2 H 126.795 3.948 -10.117 1.00 . A A . 52 TYR HE2 1 1
27 53882 1 1 49 TYR HH H 126.459 2.350 -13.188 1.00 . A A . 52 TYR HH 1 1
27 53883 1 1 49 TYR N N 123.086 2.018 -8.021 1.00 . A A . 52 TYR N 1 1
27 53884 1 1 49 TYR O O 123.089 -0.762 -5.700 1.00 . A A . 52 TYR O 1 1
27 53885 1 1 49 TYR OH O 126.955 2.716 -12.452 1.00 . A A . 52 TYR OH 1 1
27 53886 1 1 50 PHE C C 119.905 1.124 -4.362 1.00 . A A . 53 PHE C 1 1
27 53887 1 1 50 PHE CA C 121.413 0.861 -4.370 1.00 . A A . 53 PHE CA 1 1
27 53888 1 1 50 PHE CB C 122.133 1.827 -3.431 1.00 . A A . 53 PHE CB 1 1
27 53889 1 1 50 PHE CD1 C 124.069 0.215 -3.342 1.00 . A A . 53 PHE CD1 1 1
27 53890 1 1 50 PHE CD2 C 124.532 2.584 -3.572 1.00 . A A . 53 PHE CD2 1 1
27 53891 1 1 50 PHE CE1 C 125.442 -0.056 -3.359 1.00 . A A . 53 PHE CE1 1 1
27 53892 1 1 50 PHE CE2 C 125.906 2.313 -3.588 1.00 . A A . 53 PHE CE2 1 1
27 53893 1 1 50 PHE CG C 123.614 1.536 -3.449 1.00 . A A . 53 PHE CG 1 1
27 53894 1 1 50 PHE CZ C 126.361 0.993 -3.482 1.00 . A A . 53 PHE CZ 1 1
27 53895 1 1 50 PHE H H 121.755 1.964 -6.189 1.00 . A A . 53 PHE H 1 1
27 53896 1 1 50 PHE HA H 121.618 -0.157 -4.076 1.00 . A A . 53 PHE HA 1 1
27 53897 1 1 50 PHE HB2 H 121.962 2.842 -3.758 1.00 . A A . 53 PHE HB2 1 1
27 53898 1 1 50 PHE HB3 H 121.755 1.703 -2.427 1.00 . A A . 53 PHE HB3 1 1
27 53899 1 1 50 PHE HD1 H 123.360 -0.594 -3.247 1.00 . A A . 53 PHE HD1 1 1
27 53900 1 1 50 PHE HD2 H 124.183 3.602 -3.654 1.00 . A A . 53 PHE HD2 1 1
27 53901 1 1 50 PHE HE1 H 125.792 -1.074 -3.276 1.00 . A A . 53 PHE HE1 1 1
27 53902 1 1 50 PHE HE2 H 126.614 3.122 -3.683 1.00 . A A . 53 PHE HE2 1 1
27 53903 1 1 50 PHE HZ H 127.420 0.784 -3.494 1.00 . A A . 53 PHE HZ 1 1
27 53904 1 1 50 PHE N N 121.986 1.136 -5.719 1.00 . A A . 53 PHE N 1 1
27 53905 1 1 50 PHE O O 119.463 2.255 -4.393 1.00 . A A . 53 PHE O 1 1
27 53906 1 1 51 ASN C C 117.187 0.820 -2.937 1.00 . A A . 54 ASN C 1 1
27 53907 1 1 51 ASN CA C 117.632 0.284 -4.299 1.00 . A A . 54 ASN CA 1 1
27 53908 1 1 51 ASN CB C 117.045 -1.107 -4.545 1.00 . A A . 54 ASN CB 1 1
27 53909 1 1 51 ASN CG C 115.628 -0.971 -5.102 1.00 . A A . 54 ASN CG 1 1
27 53910 1 1 51 ASN H H 119.487 -0.816 -4.286 1.00 . A A . 54 ASN H 1 1
27 53911 1 1 51 ASN HA H 117.332 0.956 -5.087 1.00 . A A . 54 ASN HA 1 1
27 53912 1 1 51 ASN HB2 H 117.664 -1.638 -5.254 1.00 . A A . 54 ASN HB2 1 1
27 53913 1 1 51 ASN HB3 H 117.013 -1.654 -3.614 1.00 . A A . 54 ASN HB3 1 1
27 53914 1 1 51 ASN HD21 H 116.214 -0.028 -6.748 1.00 . A A . 54 ASN HD21 1 1
27 53915 1 1 51 ASN HD22 H 114.542 -0.287 -6.617 1.00 . A A . 54 ASN HD22 1 1
27 53916 1 1 51 ASN N N 119.111 0.089 -4.316 1.00 . A A . 54 ASN N 1 1
27 53917 1 1 51 ASN ND2 N 115.446 -0.379 -6.252 1.00 . A A . 54 ASN ND2 1 1
27 53918 1 1 51 ASN O O 117.941 0.824 -1.985 1.00 . A A . 54 ASN O 1 1
27 53919 1 1 51 ASN OD1 O 114.675 -1.409 -4.487 1.00 . A A . 54 ASN OD1 1 1
27 53920 1 1 52 LYS C C 113.983 1.492 -1.368 1.00 . A A . 55 LYS C 1 1
27 53921 1 1 52 LYS CA C 115.474 1.802 -1.530 1.00 . A A . 55 LYS CA 1 1
27 53922 1 1 52 LYS CB C 115.703 3.313 -1.603 1.00 . A A . 55 LYS CB 1 1
27 53923 1 1 52 LYS CD C 115.134 5.233 -3.097 1.00 . A A . 55 LYS CD 1 1
27 53924 1 1 52 LYS CE C 115.826 5.964 -4.251 1.00 . A A . 55 LYS CE 1 1
27 53925 1 1 52 LYS CG C 115.605 3.777 -3.058 1.00 . A A . 55 LYS CG 1 1
27 53926 1 1 52 LYS H H 115.372 1.257 -3.614 1.00 . A A . 55 LYS H 1 1
27 53927 1 1 52 LYS HA H 116.041 1.382 -0.718 1.00 . A A . 55 LYS HA 1 1
27 53928 1 1 52 LYS HB2 H 114.953 3.818 -1.012 1.00 . A A . 55 LYS HB2 1 1
27 53929 1 1 52 LYS HB3 H 116.684 3.547 -1.218 1.00 . A A . 55 LYS HB3 1 1
27 53930 1 1 52 LYS HD2 H 114.065 5.261 -3.242 1.00 . A A . 55 LYS HD2 1 1
27 53931 1 1 52 LYS HD3 H 115.385 5.718 -2.166 1.00 . A A . 55 LYS HD3 1 1
27 53932 1 1 52 LYS HE2 H 116.682 5.398 -4.593 1.00 . A A . 55 LYS HE2 1 1
27 53933 1 1 52 LYS HE3 H 115.133 6.129 -5.061 1.00 . A A . 55 LYS HE3 1 1
27 53934 1 1 52 LYS HG2 H 116.575 3.698 -3.528 1.00 . A A . 55 LYS HG2 1 1
27 53935 1 1 52 LYS HG3 H 114.897 3.158 -3.587 1.00 . A A . 55 LYS HG3 1 1
27 53936 1 1 52 LYS HZ1 H 115.639 7.516 -2.877 1.00 . A A . 55 LYS HZ1 1 1
27 53937 1 1 52 LYS HZ2 H 116.196 8.006 -4.406 1.00 . A A . 55 LYS HZ2 1 1
27 53938 1 1 52 LYS HZ3 H 117.238 7.191 -3.339 1.00 . A A . 55 LYS HZ3 1 1
27 53939 1 1 52 LYS N N 115.966 1.271 -2.834 1.00 . A A . 55 LYS N 1 1
27 53940 1 1 52 LYS NZ N 116.258 7.267 -3.675 1.00 . A A . 55 LYS NZ 1 1
27 53941 1 1 52 LYS O O 113.317 1.151 -2.326 1.00 . A A . 55 LYS O 1 1
27 53942 1 1 53 PRO C C 115.206 0.862 1.475 1.00 . A A . 56 PRO C 1 1
27 53943 1 1 53 PRO CA C 114.359 2.039 0.977 1.00 . A A . 56 PRO CA 1 1
27 53944 1 1 53 PRO CB C 113.354 2.462 2.042 1.00 . A A . 56 PRO CB 1 1
27 53945 1 1 53 PRO CD C 112.113 1.393 0.254 1.00 . A A . 56 PRO CD 1 1
27 53946 1 1 53 PRO CG C 112.106 1.696 1.732 1.00 . A A . 56 PRO CG 1 1
27 53947 1 1 53 PRO HA H 114.983 2.874 0.704 1.00 . A A . 56 PRO HA 1 1
27 53948 1 1 53 PRO HB2 H 113.721 2.203 3.025 1.00 . A A . 56 PRO HB2 1 1
27 53949 1 1 53 PRO HB3 H 113.162 3.522 1.978 1.00 . A A . 56 PRO HB3 1 1
27 53950 1 1 53 PRO HD2 H 111.827 0.365 0.080 1.00 . A A . 56 PRO HD2 1 1
27 53951 1 1 53 PRO HD3 H 111.455 2.065 -0.273 1.00 . A A . 56 PRO HD3 1 1
27 53952 1 1 53 PRO HG2 H 112.093 0.775 2.299 1.00 . A A . 56 PRO HG2 1 1
27 53953 1 1 53 PRO HG3 H 111.240 2.291 1.975 1.00 . A A . 56 PRO HG3 1 1
27 53954 1 1 53 PRO N N 113.502 1.621 -0.159 1.00 . A A . 56 PRO N 1 1
27 53955 1 1 53 PRO O O 115.189 -0.211 0.905 1.00 . A A . 56 PRO O 1 1
27 53956 1 1 54 ALA C C 116.085 -0.703 4.264 1.00 . A A . 57 ALA C 1 1
27 53957 1 1 54 ALA CA C 116.785 -0.054 3.068 1.00 . A A . 57 ALA CA 1 1
27 53958 1 1 54 ALA CB C 118.091 0.611 3.503 1.00 . A A . 57 ALA CB 1 1
27 53959 1 1 54 ALA H H 115.940 1.927 2.981 1.00 . A A . 57 ALA H 1 1
27 53960 1 1 54 ALA HA H 116.978 -0.786 2.300 1.00 . A A . 57 ALA HA 1 1
27 53961 1 1 54 ALA HB1 H 117.936 1.675 3.606 1.00 . A A . 57 ALA HB1 1 1
27 53962 1 1 54 ALA HB2 H 118.853 0.429 2.759 1.00 . A A . 57 ALA HB2 1 1
27 53963 1 1 54 ALA HB3 H 118.407 0.199 4.450 1.00 . A A . 57 ALA HB3 1 1
27 53964 1 1 54 ALA N N 115.943 1.055 2.534 1.00 . A A . 57 ALA N 1 1
27 53965 1 1 54 ALA O O 115.094 -0.202 4.756 1.00 . A A . 57 ALA O 1 1
27 53966 1 1 55 LYS C C 116.694 -2.192 7.185 1.00 . A A . 58 LYS C 1 1
27 53967 1 1 55 LYS CA C 115.928 -2.482 5.892 1.00 . A A . 58 LYS CA 1 1
27 53968 1 1 55 LYS CB C 115.967 -3.974 5.563 1.00 . A A . 58 LYS CB 1 1
27 53969 1 1 55 LYS CD C 114.529 -5.715 4.499 1.00 . A A . 58 LYS CD 1 1
27 53970 1 1 55 LYS CE C 113.709 -6.847 5.124 1.00 . A A . 58 LYS CE 1 1
27 53971 1 1 55 LYS CG C 114.539 -4.508 5.439 1.00 . A A . 58 LYS CG 1 1
27 53972 1 1 55 LYS H H 117.383 -2.208 4.322 1.00 . A A . 58 LYS H 1 1
27 53973 1 1 55 LYS HA H 114.904 -2.155 5.984 1.00 . A A . 58 LYS HA 1 1
27 53974 1 1 55 LYS HB2 H 116.489 -4.120 4.629 1.00 . A A . 58 LYS HB2 1 1
27 53975 1 1 55 LYS HB3 H 116.480 -4.503 6.351 1.00 . A A . 58 LYS HB3 1 1
27 53976 1 1 55 LYS HD2 H 114.090 -5.432 3.553 1.00 . A A . 58 LYS HD2 1 1
27 53977 1 1 55 LYS HD3 H 115.541 -6.055 4.338 1.00 . A A . 58 LYS HD3 1 1
27 53978 1 1 55 LYS HE2 H 113.864 -6.874 6.194 1.00 . A A . 58 LYS HE2 1 1
27 53979 1 1 55 LYS HE3 H 112.661 -6.722 4.896 1.00 . A A . 58 LYS HE3 1 1
27 53980 1 1 55 LYS HG2 H 114.180 -4.805 6.412 1.00 . A A . 58 LYS HG2 1 1
27 53981 1 1 55 LYS HG3 H 113.899 -3.737 5.037 1.00 . A A . 58 LYS HG3 1 1
27 53982 1 1 55 LYS HZ1 H 115.199 -8.265 4.809 1.00 . A A . 58 LYS HZ1 1 1
27 53983 1 1 55 LYS HZ2 H 114.215 -7.979 3.453 1.00 . A A . 58 LYS HZ2 1 1
27 53984 1 1 55 LYS HZ3 H 113.624 -8.893 4.758 1.00 . A A . 58 LYS HZ3 1 1
27 53985 1 1 55 LYS N N 116.584 -1.813 4.733 1.00 . A A . 58 LYS N 1 1
27 53986 1 1 55 LYS NZ N 114.226 -8.090 4.488 1.00 . A A . 58 LYS NZ 1 1
27 53987 1 1 55 LYS O O 117.857 -2.524 7.319 1.00 . A A . 58 LYS O 1 1
27 53988 1 1 56 TYR C C 116.395 -2.321 10.472 1.00 . A A . 59 TYR C 1 1
27 53989 1 1 56 TYR CA C 116.735 -1.263 9.426 1.00 . A A . 59 TYR CA 1 1
27 53990 1 1 56 TYR CB C 116.183 0.098 9.851 1.00 . A A . 59 TYR CB 1 1
27 53991 1 1 56 TYR CD1 C 114.672 -0.409 11.809 1.00 . A A . 59 TYR CD1 1 1
27 53992 1 1 56 TYR CD2 C 113.663 0.103 9.666 1.00 . A A . 59 TYR CD2 1 1
27 53993 1 1 56 TYR CE1 C 113.399 -0.565 12.370 1.00 . A A . 59 TYR CE1 1 1
27 53994 1 1 56 TYR CE2 C 112.391 -0.054 10.227 1.00 . A A . 59 TYR CE2 1 1
27 53995 1 1 56 TYR CG C 114.806 -0.075 10.455 1.00 . A A . 59 TYR CG 1 1
27 53996 1 1 56 TYR CZ C 112.259 -0.387 11.579 1.00 . A A . 59 TYR CZ 1 1
27 53997 1 1 56 TYR H H 115.114 -1.320 8.010 1.00 . A A . 59 TYR H 1 1
27 53998 1 1 56 TYR HA H 117.800 -1.203 9.283 1.00 . A A . 59 TYR HA 1 1
27 53999 1 1 56 TYR HB2 H 116.845 0.539 10.582 1.00 . A A . 59 TYR HB2 1 1
27 54000 1 1 56 TYR HB3 H 116.119 0.743 8.988 1.00 . A A . 59 TYR HB3 1 1
27 54001 1 1 56 TYR HD1 H 115.551 -0.550 12.418 1.00 . A A . 59 TYR HD1 1 1
27 54002 1 1 56 TYR HD2 H 113.764 0.357 8.621 1.00 . A A . 59 TYR HD2 1 1
27 54003 1 1 56 TYR HE1 H 113.297 -0.822 13.414 1.00 . A A . 59 TYR HE1 1 1
27 54004 1 1 56 TYR HE2 H 111.511 0.082 9.615 1.00 . A A . 59 TYR HE2 1 1
27 54005 1 1 56 TYR HH H 110.853 0.193 12.733 1.00 . A A . 59 TYR HH 1 1
27 54006 1 1 56 TYR N N 116.050 -1.576 8.138 1.00 . A A . 59 TYR N 1 1
27 54007 1 1 56 TYR O O 115.444 -3.063 10.329 1.00 . A A . 59 TYR O 1 1
27 54008 1 1 56 TYR OH O 111.004 -0.541 12.133 1.00 . A A . 59 TYR OH 1 1
27 54009 1 1 57 ILE C C 117.470 -2.975 13.921 1.00 . A A . 60 ILE C 1 1
27 54010 1 1 57 ILE CA C 116.864 -3.404 12.579 1.00 . A A . 60 ILE CA 1 1
27 54011 1 1 57 ILE CB C 117.513 -4.687 12.069 1.00 . A A . 60 ILE CB 1 1
27 54012 1 1 57 ILE CD1 C 118.117 -7.030 12.665 1.00 . A A . 60 ILE CD1 1 1
27 54013 1 1 57 ILE CG1 C 117.698 -5.673 13.225 1.00 . A A . 60 ILE CG1 1 1
27 54014 1 1 57 ILE CG2 C 118.877 -4.359 11.461 1.00 . A A . 60 ILE CG2 1 1
27 54015 1 1 57 ILE H H 117.920 -1.785 11.627 1.00 . A A . 60 ILE H 1 1
27 54016 1 1 57 ILE HA H 115.802 -3.541 12.669 1.00 . A A . 60 ILE HA 1 1
27 54017 1 1 57 ILE HB H 116.881 -5.130 11.313 1.00 . A A . 60 ILE HB 1 1
27 54018 1 1 57 ILE HD11 H 118.250 -7.728 13.479 1.00 . A A . 60 ILE HD11 1 1
27 54019 1 1 57 ILE HD12 H 119.047 -6.924 12.125 1.00 . A A . 60 ILE HD12 1 1
27 54020 1 1 57 ILE HD13 H 117.351 -7.395 11.998 1.00 . A A . 60 ILE HD13 1 1
27 54021 1 1 57 ILE HG12 H 118.460 -5.306 13.895 1.00 . A A . 60 ILE HG12 1 1
27 54022 1 1 57 ILE HG13 H 116.771 -5.781 13.761 1.00 . A A . 60 ILE HG13 1 1
27 54023 1 1 57 ILE HG21 H 118.752 -4.076 10.426 1.00 . A A . 60 ILE HG21 1 1
27 54024 1 1 57 ILE HG22 H 119.518 -5.226 11.522 1.00 . A A . 60 ILE HG22 1 1
27 54025 1 1 57 ILE HG23 H 119.327 -3.541 12.005 1.00 . A A . 60 ILE HG23 1 1
27 54026 1 1 57 ILE N N 117.159 -2.394 11.526 1.00 . A A . 60 ILE N 1 1
27 54027 1 1 57 ILE O O 118.669 -2.988 14.092 1.00 . A A . 60 ILE O 1 1
27 54028 1 1 58 LYS C C 116.487 -2.935 17.335 1.00 . A A . 61 LYS C 1 1
27 54029 1 1 58 LYS CA C 117.190 -2.174 16.209 1.00 . A A . 61 LYS CA 1 1
27 54030 1 1 58 LYS CB C 116.891 -0.668 16.354 1.00 . A A . 61 LYS CB 1 1
27 54031 1 1 58 LYS CD C 115.508 0.490 14.619 1.00 . A A . 61 LYS CD 1 1
27 54032 1 1 58 LYS CE C 114.992 1.514 15.636 1.00 . A A . 61 LYS CE 1 1
27 54033 1 1 58 LYS CG C 116.926 0.056 15.000 1.00 . A A . 61 LYS CG 1 1
27 54034 1 1 58 LYS H H 115.689 -2.604 14.716 1.00 . A A . 61 LYS H 1 1
27 54035 1 1 58 LYS HA H 118.251 -2.345 16.261 1.00 . A A . 61 LYS HA 1 1
27 54036 1 1 58 LYS HB2 H 115.913 -0.545 16.792 1.00 . A A . 61 LYS HB2 1 1
27 54037 1 1 58 LYS HB3 H 117.628 -0.222 17.009 1.00 . A A . 61 LYS HB3 1 1
27 54038 1 1 58 LYS HD2 H 115.522 0.940 13.637 1.00 . A A . 61 LYS HD2 1 1
27 54039 1 1 58 LYS HD3 H 114.858 -0.371 14.614 1.00 . A A . 61 LYS HD3 1 1
27 54040 1 1 58 LYS HE2 H 115.404 1.313 16.615 1.00 . A A . 61 LYS HE2 1 1
27 54041 1 1 58 LYS HE3 H 115.244 2.515 15.321 1.00 . A A . 61 LYS HE3 1 1
27 54042 1 1 58 LYS HG2 H 117.554 0.932 15.084 1.00 . A A . 61 LYS HG2 1 1
27 54043 1 1 58 LYS HG3 H 117.321 -0.593 14.239 1.00 . A A . 61 LYS HG3 1 1
27 54044 1 1 58 LYS HZ1 H 113.055 2.244 15.409 1.00 . A A . 61 LYS HZ1 1 1
27 54045 1 1 58 LYS HZ2 H 113.206 1.037 16.596 1.00 . A A . 61 LYS HZ2 1 1
27 54046 1 1 58 LYS HZ3 H 113.239 0.623 14.949 1.00 . A A . 61 LYS HZ3 1 1
27 54047 1 1 58 LYS N N 116.652 -2.601 14.876 1.00 . A A . 61 LYS N 1 1
27 54048 1 1 58 LYS NZ N 113.511 1.341 15.648 1.00 . A A . 61 LYS NZ 1 1
27 54049 1 1 58 LYS O O 115.286 -3.114 17.321 1.00 . A A . 61 LYS O 1 1
27 54050 1 1 59 LYS C C 116.911 -3.406 20.775 1.00 . A A . 62 LYS C 1 1
27 54051 1 1 59 LYS CA C 116.600 -4.110 19.451 1.00 . A A . 62 LYS CA 1 1
27 54052 1 1 59 LYS CB C 117.237 -5.500 19.423 1.00 . A A . 62 LYS CB 1 1
27 54053 1 1 59 LYS CD C 116.770 -7.875 20.044 1.00 . A A . 62 LYS CD 1 1
27 54054 1 1 59 LYS CE C 116.976 -8.818 18.857 1.00 . A A . 62 LYS CE 1 1
27 54055 1 1 59 LYS CG C 116.148 -6.565 19.556 1.00 . A A . 62 LYS CG 1 1
27 54056 1 1 59 LYS H H 118.193 -3.207 18.315 1.00 . A A . 62 LYS H 1 1
27 54057 1 1 59 LYS HA H 115.535 -4.190 19.307 1.00 . A A . 62 LYS HA 1 1
27 54058 1 1 59 LYS HB2 H 117.763 -5.635 18.489 1.00 . A A . 62 LYS HB2 1 1
27 54059 1 1 59 LYS HB3 H 117.932 -5.594 20.244 1.00 . A A . 62 LYS HB3 1 1
27 54060 1 1 59 LYS HD2 H 117.722 -7.669 20.511 1.00 . A A . 62 LYS HD2 1 1
27 54061 1 1 59 LYS HD3 H 116.111 -8.341 20.761 1.00 . A A . 62 LYS HD3 1 1
27 54062 1 1 59 LYS HE2 H 117.079 -8.251 17.941 1.00 . A A . 62 LYS HE2 1 1
27 54063 1 1 59 LYS HE3 H 117.843 -9.439 19.016 1.00 . A A . 62 LYS HE3 1 1
27 54064 1 1 59 LYS HG2 H 115.405 -6.231 20.266 1.00 . A A . 62 LYS HG2 1 1
27 54065 1 1 59 LYS HG3 H 115.681 -6.726 18.596 1.00 . A A . 62 LYS HG3 1 1
27 54066 1 1 59 LYS HZ1 H 115.766 -10.259 17.968 1.00 . A A . 62 LYS HZ1 1 1
27 54067 1 1 59 LYS HZ2 H 114.908 -9.043 18.788 1.00 . A A . 62 LYS HZ2 1 1
27 54068 1 1 59 LYS HZ3 H 115.709 -10.259 19.664 1.00 . A A . 62 LYS HZ3 1 1
27 54069 1 1 59 LYS N N 117.227 -3.372 18.318 1.00 . A A . 62 LYS N 1 1
27 54070 1 1 59 LYS NZ N 115.748 -9.659 18.817 1.00 . A A . 62 LYS NZ 1 1
27 54071 1 1 59 LYS O O 117.540 -3.963 21.651 1.00 . A A . 62 LYS O 1 1
27 54072 1 1 60 ASN C C 118.182 -1.560 22.633 1.00 . A A . 63 ASN C 1 1
27 54073 1 1 60 ASN CA C 116.717 -1.431 22.190 1.00 . A A . 63 ASN CA 1 1
27 54074 1 1 60 ASN CB C 115.790 -2.073 23.225 1.00 . A A . 63 ASN CB 1 1
27 54075 1 1 60 ASN CG C 114.626 -1.128 23.528 1.00 . A A . 63 ASN CG 1 1
27 54076 1 1 60 ASN H H 115.954 -1.766 20.202 1.00 . A A . 63 ASN H 1 1
27 54077 1 1 60 ASN HA H 116.457 -0.394 22.063 1.00 . A A . 63 ASN HA 1 1
27 54078 1 1 60 ASN HB2 H 115.407 -3.006 22.835 1.00 . A A . 63 ASN HB2 1 1
27 54079 1 1 60 ASN HB3 H 116.343 -2.263 24.133 1.00 . A A . 63 ASN HB3 1 1
27 54080 1 1 60 ASN HD21 H 113.469 -2.560 24.271 1.00 . A A . 63 ASN HD21 1 1
27 54081 1 1 60 ASN HD22 H 112.785 -1.006 24.263 1.00 . A A . 63 ASN HD22 1 1
27 54082 1 1 60 ASN N N 116.464 -2.187 20.925 1.00 . A A . 63 ASN N 1 1
27 54083 1 1 60 ASN ND2 N 113.537 -1.604 24.065 1.00 . A A . 63 ASN ND2 1 1
27 54084 1 1 60 ASN O O 118.570 -2.522 23.265 1.00 . A A . 63 ASN O 1 1
27 54085 1 1 60 ASN OD1 O 114.708 0.058 23.275 1.00 . A A . 63 ASN OD1 1 1
27 54086 1 1 61 GLY C C 121.300 -1.097 21.553 1.00 . A A . 64 GLY C 1 1
27 54087 1 1 61 GLY CA C 120.428 -0.647 22.730 1.00 . A A . 64 GLY CA 1 1
27 54088 1 1 61 GLY H H 118.661 0.187 21.818 1.00 . A A . 64 GLY H 1 1
27 54089 1 1 61 GLY HA2 H 120.747 0.332 23.059 1.00 . A A . 64 GLY HA2 1 1
27 54090 1 1 61 GLY HA3 H 120.538 -1.351 23.542 1.00 . A A . 64 GLY HA3 1 1
27 54091 1 1 61 GLY N N 118.995 -0.587 22.318 1.00 . A A . 64 GLY N 1 1
27 54092 1 1 61 GLY O O 122.513 -1.068 21.626 1.00 . A A . 64 GLY O 1 1
27 54093 1 1 62 LYS C C 120.758 -1.698 17.999 1.00 . A A . 65 LYS C 1 1
27 54094 1 1 62 LYS CA C 121.512 -1.960 19.299 1.00 . A A . 65 LYS CA 1 1
27 54095 1 1 62 LYS CB C 121.698 -3.461 19.494 1.00 . A A . 65 LYS CB 1 1
27 54096 1 1 62 LYS CD C 120.532 -5.558 20.187 1.00 . A A . 65 LYS CD 1 1
27 54097 1 1 62 LYS CE C 120.366 -6.144 21.591 1.00 . A A . 65 LYS CE 1 1
27 54098 1 1 62 LYS CG C 120.505 -4.030 20.262 1.00 . A A . 65 LYS CG 1 1
27 54099 1 1 62 LYS H H 119.725 -1.533 20.421 1.00 . A A . 65 LYS H 1 1
27 54100 1 1 62 LYS HA H 122.471 -1.467 19.289 1.00 . A A . 65 LYS HA 1 1
27 54101 1 1 62 LYS HB2 H 121.759 -3.939 18.525 1.00 . A A . 65 LYS HB2 1 1
27 54102 1 1 62 LYS HB3 H 122.605 -3.647 20.047 1.00 . A A . 65 LYS HB3 1 1
27 54103 1 1 62 LYS HD2 H 119.725 -5.901 19.555 1.00 . A A . 65 LYS HD2 1 1
27 54104 1 1 62 LYS HD3 H 121.476 -5.881 19.775 1.00 . A A . 65 LYS HD3 1 1
27 54105 1 1 62 LYS HE2 H 120.557 -5.386 22.339 1.00 . A A . 65 LYS HE2 1 1
27 54106 1 1 62 LYS HE3 H 119.376 -6.555 21.713 1.00 . A A . 65 LYS HE3 1 1
27 54107 1 1 62 LYS HG2 H 120.559 -3.718 21.295 1.00 . A A . 65 LYS HG2 1 1
27 54108 1 1 62 LYS HG3 H 119.588 -3.667 19.824 1.00 . A A . 65 LYS HG3 1 1
27 54109 1 1 62 LYS HZ1 H 121.462 -7.555 22.657 1.00 . A A . 65 LYS HZ1 1 1
27 54110 1 1 62 LYS HZ2 H 122.304 -6.865 21.352 1.00 . A A . 65 LYS HZ2 1 1
27 54111 1 1 62 LYS HZ3 H 121.093 -8.023 21.069 1.00 . A A . 65 LYS HZ3 1 1
27 54112 1 1 62 LYS N N 120.703 -1.513 20.469 1.00 . A A . 65 LYS N 1 1
27 54113 1 1 62 LYS NZ N 121.383 -7.228 21.674 1.00 . A A . 65 LYS NZ 1 1
27 54114 1 1 62 LYS O O 119.548 -1.578 17.987 1.00 . A A . 65 LYS O 1 1
27 54115 1 1 63 LEU C C 121.698 -1.588 14.424 1.00 . A A . 66 LEU C 1 1
27 54116 1 1 63 LEU CA C 120.756 -1.387 15.608 1.00 . A A . 66 LEU CA 1 1
27 54117 1 1 63 LEU CB C 120.230 0.049 15.680 1.00 . A A . 66 LEU CB 1 1
27 54118 1 1 63 LEU CD1 C 120.656 2.433 15.156 1.00 . A A . 66 LEU CD1 1 1
27 54119 1 1 63 LEU CD2 C 122.507 1.015 16.038 1.00 . A A . 66 LEU CD2 1 1
27 54120 1 1 63 LEU CG C 121.264 1.038 15.144 1.00 . A A . 66 LEU CG 1 1
27 54121 1 1 63 LEU H H 122.428 -1.733 16.922 1.00 . A A . 66 LEU H 1 1
27 54122 1 1 63 LEU HA H 119.931 -2.062 15.522 1.00 . A A . 66 LEU HA 1 1
27 54123 1 1 63 LEU HB2 H 119.331 0.126 15.090 1.00 . A A . 66 LEU HB2 1 1
27 54124 1 1 63 LEU HB3 H 120.004 0.294 16.707 1.00 . A A . 66 LEU HB3 1 1
27 54125 1 1 63 LEU HD11 H 120.709 2.841 16.154 1.00 . A A . 66 LEU HD11 1 1
27 54126 1 1 63 LEU HD12 H 119.623 2.377 14.845 1.00 . A A . 66 LEU HD12 1 1
27 54127 1 1 63 LEU HD13 H 121.202 3.071 14.475 1.00 . A A . 66 LEU HD13 1 1
27 54128 1 1 63 LEU HD21 H 122.803 2.026 16.265 1.00 . A A . 66 LEU HD21 1 1
27 54129 1 1 63 LEU HD22 H 123.312 0.511 15.526 1.00 . A A . 66 LEU HD22 1 1
27 54130 1 1 63 LEU HD23 H 122.280 0.493 16.955 1.00 . A A . 66 LEU HD23 1 1
27 54131 1 1 63 LEU HG H 121.532 0.779 14.130 1.00 . A A . 66 LEU HG 1 1
27 54132 1 1 63 LEU N N 121.455 -1.623 16.898 1.00 . A A . 66 LEU N 1 1
27 54133 1 1 63 LEU O O 122.888 -1.356 14.505 1.00 . A A . 66 LEU O 1 1
27 54134 1 1 64 TYR C C 121.232 -1.830 10.869 1.00 . A A . 67 TYR C 1 1
27 54135 1 1 64 TYR CA C 121.997 -2.268 12.117 1.00 . A A . 67 TYR CA 1 1
27 54136 1 1 64 TYR CB C 122.240 -3.779 12.095 1.00 . A A . 67 TYR CB 1 1
27 54137 1 1 64 TYR CD1 C 121.164 -4.637 14.215 1.00 . A A . 67 TYR CD1 1 1
27 54138 1 1 64 TYR CD2 C 123.582 -4.469 14.112 1.00 . A A . 67 TYR CD2 1 1
27 54139 1 1 64 TYR CE1 C 121.255 -5.130 15.523 1.00 . A A . 67 TYR CE1 1 1
27 54140 1 1 64 TYR CE2 C 123.672 -4.962 15.420 1.00 . A A . 67 TYR CE2 1 1
27 54141 1 1 64 TYR CG C 122.330 -4.304 13.509 1.00 . A A . 67 TYR CG 1 1
27 54142 1 1 64 TYR CZ C 122.508 -5.292 16.125 1.00 . A A . 67 TYR CZ 1 1
27 54143 1 1 64 TYR H H 120.200 -2.216 13.291 1.00 . A A . 67 TYR H 1 1
27 54144 1 1 64 TYR HA H 122.936 -1.742 12.194 1.00 . A A . 67 TYR HA 1 1
27 54145 1 1 64 TYR HB2 H 121.423 -4.266 11.582 1.00 . A A . 67 TYR HB2 1 1
27 54146 1 1 64 TYR HB3 H 123.164 -3.987 11.576 1.00 . A A . 67 TYR HB3 1 1
27 54147 1 1 64 TYR HD1 H 120.195 -4.507 13.753 1.00 . A A . 67 TYR HD1 1 1
27 54148 1 1 64 TYR HD2 H 124.480 -4.214 13.569 1.00 . A A . 67 TYR HD2 1 1
27 54149 1 1 64 TYR HE1 H 120.357 -5.387 16.067 1.00 . A A . 67 TYR HE1 1 1
27 54150 1 1 64 TYR HE2 H 124.639 -5.086 15.884 1.00 . A A . 67 TYR HE2 1 1
27 54151 1 1 64 TYR HH H 123.529 -5.867 17.633 1.00 . A A . 67 TYR HH 1 1
27 54152 1 1 64 TYR N N 121.162 -2.032 13.323 1.00 . A A . 67 TYR N 1 1
27 54153 1 1 64 TYR O O 120.255 -1.112 10.950 1.00 . A A . 67 TYR O 1 1
27 54154 1 1 64 TYR OH O 122.598 -5.780 17.413 1.00 . A A . 67 TYR OH 1 1
27 54155 1 1 65 VAL C C 121.445 -2.722 7.296 1.00 . A A . 68 VAL C 1 1
27 54156 1 1 65 VAL CA C 120.947 -1.874 8.468 1.00 . A A . 68 VAL CA 1 1
27 54157 1 1 65 VAL CB C 121.303 -0.401 8.250 1.00 . A A . 68 VAL CB 1 1
27 54158 1 1 65 VAL CG1 C 121.459 -0.131 6.752 1.00 . A A . 68 VAL CG1 1 1
27 54159 1 1 65 VAL CG2 C 120.192 0.489 8.810 1.00 . A A . 68 VAL CG2 1 1
27 54160 1 1 65 VAL H H 122.446 -2.847 9.672 1.00 . A A . 68 VAL H 1 1
27 54161 1 1 65 VAL HA H 119.880 -1.986 8.593 1.00 . A A . 68 VAL HA 1 1
27 54162 1 1 65 VAL HB H 122.233 -0.178 8.753 1.00 . A A . 68 VAL HB 1 1
27 54163 1 1 65 VAL HG11 H 121.391 0.931 6.569 1.00 . A A . 68 VAL HG11 1 1
27 54164 1 1 65 VAL HG12 H 120.675 -0.641 6.211 1.00 . A A . 68 VAL HG12 1 1
27 54165 1 1 65 VAL HG13 H 122.420 -0.493 6.420 1.00 . A A . 68 VAL HG13 1 1
27 54166 1 1 65 VAL HG21 H 120.117 1.388 8.215 1.00 . A A . 68 VAL HG21 1 1
27 54167 1 1 65 VAL HG22 H 120.422 0.754 9.831 1.00 . A A . 68 VAL HG22 1 1
27 54168 1 1 65 VAL HG23 H 119.254 -0.042 8.778 1.00 . A A . 68 VAL HG23 1 1
27 54169 1 1 65 VAL N N 121.659 -2.262 9.718 1.00 . A A . 68 VAL N 1 1
27 54170 1 1 65 VAL O O 122.626 -2.771 7.012 1.00 . A A . 68 VAL O 1 1
27 54171 1 1 66 GLN C C 120.805 -3.442 4.152 1.00 . A A . 69 GLN C 1 1
27 54172 1 1 66 GLN CA C 120.991 -4.222 5.456 1.00 . A A . 69 GLN CA 1 1
27 54173 1 1 66 GLN CB C 120.093 -5.461 5.494 1.00 . A A . 69 GLN CB 1 1
27 54174 1 1 66 GLN CD C 118.368 -5.444 3.688 1.00 . A A . 69 GLN CD 1 1
27 54175 1 1 66 GLN CG C 118.656 -5.073 5.144 1.00 . A A . 69 GLN CG 1 1
27 54176 1 1 66 GLN H H 119.609 -3.333 6.850 1.00 . A A . 69 GLN H 1 1
27 54177 1 1 66 GLN HA H 122.023 -4.514 5.572 1.00 . A A . 69 GLN HA 1 1
27 54178 1 1 66 GLN HB2 H 120.453 -6.186 4.779 1.00 . A A . 69 GLN HB2 1 1
27 54179 1 1 66 GLN HB3 H 120.116 -5.890 6.484 1.00 . A A . 69 GLN HB3 1 1
27 54180 1 1 66 GLN HE21 H 117.449 -7.138 4.156 1.00 . A A . 69 GLN HE21 1 1
27 54181 1 1 66 GLN HE22 H 117.546 -6.799 2.496 1.00 . A A . 69 GLN HE22 1 1
27 54182 1 1 66 GLN HG2 H 117.975 -5.604 5.793 1.00 . A A . 69 GLN HG2 1 1
27 54183 1 1 66 GLN HG3 H 118.526 -4.010 5.278 1.00 . A A . 69 GLN HG3 1 1
27 54184 1 1 66 GLN N N 120.557 -3.386 6.610 1.00 . A A . 69 GLN N 1 1
27 54185 1 1 66 GLN NE2 N 117.736 -6.552 3.424 1.00 . A A . 69 GLN NE2 1 1
27 54186 1 1 66 GLN O O 119.768 -2.863 3.903 1.00 . A A . 69 GLN O 1 1
27 54187 1 1 66 GLN OE1 O 118.723 -4.719 2.781 1.00 . A A . 69 GLN OE1 1 1
27 54188 1 1 67 ILE C C 121.705 -3.633 0.863 1.00 . A A . 70 ILE C 1 1
27 54189 1 1 67 ILE CA C 121.713 -2.662 2.044 1.00 . A A . 70 ILE CA 1 1
27 54190 1 1 67 ILE CB C 122.968 -1.789 2.006 1.00 . A A . 70 ILE CB 1 1
27 54191 1 1 67 ILE CD1 C 122.852 0.669 2.460 1.00 . A A . 70 ILE CD1 1 1
27 54192 1 1 67 ILE CG1 C 122.624 -0.422 1.410 1.00 . A A . 70 ILE CG1 1 1
27 54193 1 1 67 ILE CG2 C 124.033 -2.464 1.142 1.00 . A A . 70 ILE CG2 1 1
27 54194 1 1 67 ILE H H 122.644 -3.878 3.557 1.00 . A A . 70 ILE H 1 1
27 54195 1 1 67 ILE HA H 120.830 -2.044 2.034 1.00 . A A . 70 ILE HA 1 1
27 54196 1 1 67 ILE HB H 123.347 -1.663 3.010 1.00 . A A . 70 ILE HB 1 1
27 54197 1 1 67 ILE HD11 H 123.638 1.331 2.125 1.00 . A A . 70 ILE HD11 1 1
27 54198 1 1 67 ILE HD12 H 123.137 0.216 3.398 1.00 . A A . 70 ILE HD12 1 1
27 54199 1 1 67 ILE HD13 H 121.942 1.233 2.596 1.00 . A A . 70 ILE HD13 1 1
27 54200 1 1 67 ILE HG12 H 123.257 -0.235 0.554 1.00 . A A . 70 ILE HG12 1 1
27 54201 1 1 67 ILE HG13 H 121.590 -0.412 1.103 1.00 . A A . 70 ILE HG13 1 1
27 54202 1 1 67 ILE HG21 H 124.965 -1.926 1.234 1.00 . A A . 70 ILE HG21 1 1
27 54203 1 1 67 ILE HG22 H 123.715 -2.460 0.110 1.00 . A A . 70 ILE HG22 1 1
27 54204 1 1 67 ILE HG23 H 124.171 -3.483 1.471 1.00 . A A . 70 ILE HG23 1 1
27 54205 1 1 67 ILE N N 121.813 -3.413 3.327 1.00 . A A . 70 ILE N 1 1
27 54206 1 1 67 ILE O O 122.404 -4.627 0.856 1.00 . A A . 70 ILE O 1 1
27 54207 1 1 68 THR C C 121.920 -3.822 -2.350 1.00 . A A . 71 THR C 1 1
27 54208 1 1 68 THR CA C 120.871 -4.255 -1.323 1.00 . A A . 71 THR CA 1 1
27 54209 1 1 68 THR CB C 119.462 -4.087 -1.890 1.00 . A A . 71 THR CB 1 1
27 54210 1 1 68 THR CG2 C 119.335 -4.875 -3.195 1.00 . A A . 71 THR CG2 1 1
27 54211 1 1 68 THR H H 120.366 -2.543 -0.116 1.00 . A A . 71 THR H 1 1
27 54212 1 1 68 THR HA H 121.031 -5.279 -1.024 1.00 . A A . 71 THR HA 1 1
27 54213 1 1 68 THR HB H 119.276 -3.043 -2.085 1.00 . A A . 71 THR HB 1 1
27 54214 1 1 68 THR HG1 H 117.653 -4.217 -1.185 1.00 . A A . 71 THR HG1 1 1
27 54215 1 1 68 THR HG21 H 120.155 -5.573 -3.275 1.00 . A A . 71 THR HG21 1 1
27 54216 1 1 68 THR HG22 H 119.359 -4.193 -4.031 1.00 . A A . 71 THR HG22 1 1
27 54217 1 1 68 THR HG23 H 118.400 -5.416 -3.199 1.00 . A A . 71 THR HG23 1 1
27 54218 1 1 68 THR N N 120.920 -3.351 -0.140 1.00 . A A . 71 THR N 1 1
27 54219 1 1 68 THR O O 121.936 -2.693 -2.797 1.00 . A A . 71 THR O 1 1
27 54220 1 1 68 THR OG1 O 118.514 -4.569 -0.946 1.00 . A A . 71 THR OG1 1 1
27 54221 1 1 69 VAL C C 123.490 -4.900 -5.096 1.00 . A A . 72 VAL C 1 1
27 54222 1 1 69 VAL CA C 123.848 -4.344 -3.715 1.00 . A A . 72 VAL CA 1 1
27 54223 1 1 69 VAL CB C 125.129 -4.993 -3.190 1.00 . A A . 72 VAL CB 1 1
27 54224 1 1 69 VAL CG1 C 126.338 -4.176 -3.644 1.00 . A A . 72 VAL CG1 1 1
27 54225 1 1 69 VAL CG2 C 125.090 -5.034 -1.660 1.00 . A A . 72 VAL CG2 1 1
27 54226 1 1 69 VAL H H 122.773 -5.614 -2.347 1.00 . A A . 72 VAL H 1 1
27 54227 1 1 69 VAL HA H 123.970 -3.275 -3.760 1.00 . A A . 72 VAL HA 1 1
27 54228 1 1 69 VAL HB H 125.207 -5.999 -3.577 1.00 . A A . 72 VAL HB 1 1
27 54229 1 1 69 VAL HG11 H 126.319 -4.077 -4.719 1.00 . A A . 72 VAL HG11 1 1
27 54230 1 1 69 VAL HG12 H 127.245 -4.678 -3.342 1.00 . A A . 72 VAL HG12 1 1
27 54231 1 1 69 VAL HG13 H 126.300 -3.196 -3.191 1.00 . A A . 72 VAL HG13 1 1
27 54232 1 1 69 VAL HG21 H 126.086 -5.208 -1.280 1.00 . A A . 72 VAL HG21 1 1
27 54233 1 1 69 VAL HG22 H 124.437 -5.830 -1.336 1.00 . A A . 72 VAL HG22 1 1
27 54234 1 1 69 VAL HG23 H 124.721 -4.091 -1.285 1.00 . A A . 72 VAL HG23 1 1
27 54235 1 1 69 VAL N N 122.800 -4.709 -2.722 1.00 . A A . 72 VAL N 1 1
27 54236 1 1 69 VAL O O 123.141 -6.056 -5.241 1.00 . A A . 72 VAL O 1 1
27 54237 1 1 70 ASN C C 124.506 -4.877 -8.270 1.00 . A A . 73 ASN C 1 1
27 54238 1 1 70 ASN CA C 123.230 -4.563 -7.484 1.00 . A A . 73 ASN CA 1 1
27 54239 1 1 70 ASN CB C 122.474 -3.400 -8.129 1.00 . A A . 73 ASN CB 1 1
27 54240 1 1 70 ASN CG C 121.420 -3.945 -9.094 1.00 . A A . 73 ASN CG 1 1
27 54241 1 1 70 ASN H H 123.849 -3.155 -5.974 1.00 . A A . 73 ASN H 1 1
27 54242 1 1 70 ASN HA H 122.594 -5.432 -7.434 1.00 . A A . 73 ASN HA 1 1
27 54243 1 1 70 ASN HB2 H 121.991 -2.815 -7.359 1.00 . A A . 73 ASN HB2 1 1
27 54244 1 1 70 ASN HB3 H 123.169 -2.776 -8.672 1.00 . A A . 73 ASN HB3 1 1
27 54245 1 1 70 ASN HD21 H 122.751 -4.512 -10.453 1.00 . A A . 73 ASN HD21 1 1
27 54246 1 1 70 ASN HD22 H 121.131 -4.821 -10.852 1.00 . A A . 73 ASN HD22 1 1
27 54247 1 1 70 ASN N N 123.569 -4.085 -6.113 1.00 . A A . 73 ASN N 1 1
27 54248 1 1 70 ASN ND2 N 121.799 -4.470 -10.227 1.00 . A A . 73 ASN ND2 1 1
27 54249 1 1 70 ASN O O 125.510 -4.204 -8.137 1.00 . A A . 73 ASN O 1 1
27 54250 1 1 70 ASN OD1 O 120.239 -3.892 -8.814 1.00 . A A . 73 ASN OD1 1 1
27 54251 1 1 71 HIS C C 126.882 -6.485 -8.963 1.00 . A A . 74 HIS C 1 1
27 54252 1 1 71 HIS CA C 125.684 -6.250 -9.887 1.00 . A A . 74 HIS CA 1 1
27 54253 1 1 71 HIS CB C 125.933 -5.041 -10.790 1.00 . A A . 74 HIS CB 1 1
27 54254 1 1 71 HIS CD2 C 126.718 -6.051 -13.085 1.00 . A A . 74 HIS CD2 1 1
27 54255 1 1 71 HIS CE1 C 124.884 -5.757 -14.203 1.00 . A A . 74 HIS CE1 1 1
27 54256 1 1 71 HIS CG C 125.822 -5.461 -12.229 1.00 . A A . 74 HIS CG 1 1
27 54257 1 1 71 HIS H H 123.654 -6.420 -9.182 1.00 . A A . 74 HIS H 1 1
27 54258 1 1 71 HIS HA H 125.493 -7.125 -10.487 1.00 . A A . 74 HIS HA 1 1
27 54259 1 1 71 HIS HB2 H 125.202 -4.276 -10.579 1.00 . A A . 74 HIS HB2 1 1
27 54260 1 1 71 HIS HB3 H 126.924 -4.653 -10.604 1.00 . A A . 74 HIS HB3 1 1
27 54261 1 1 71 HIS HD1 H 123.824 -4.885 -12.640 1.00 . A A . 74 HIS HD1 1 1
27 54262 1 1 71 HIS HD2 H 127.730 -6.328 -12.831 1.00 . A A . 74 HIS HD2 1 1
27 54263 1 1 71 HIS HE1 H 124.153 -5.751 -14.997 1.00 . A A . 74 HIS HE1 1 1
27 54264 1 1 71 HIS N N 124.474 -5.892 -9.089 1.00 . A A . 74 HIS N 1 1
27 54265 1 1 71 HIS ND1 N 124.659 -5.283 -12.964 1.00 . A A . 74 HIS ND1 1 1
27 54266 1 1 71 HIS NE2 N 126.125 -6.237 -14.330 1.00 . A A . 74 HIS NE2 1 1
27 54267 1 1 71 HIS O O 127.550 -5.561 -8.548 1.00 . A A . 74 HIS O 1 1
27 54268 1 1 72 SER C C 129.638 -7.729 -8.476 1.00 . A A . 75 SER C 1 1
27 54269 1 1 72 SER CA C 128.319 -8.016 -7.750 1.00 . A A . 75 SER CA 1 1
27 54270 1 1 72 SER CB C 128.198 -9.505 -7.429 1.00 . A A . 75 SER CB 1 1
27 54271 1 1 72 SER H H 126.610 -8.452 -8.990 1.00 . A A . 75 SER H 1 1
27 54272 1 1 72 SER HA H 128.254 -7.437 -6.842 1.00 . A A . 75 SER HA 1 1
27 54273 1 1 72 SER HB2 H 127.678 -10.007 -8.227 1.00 . A A . 75 SER HB2 1 1
27 54274 1 1 72 SER HB3 H 129.187 -9.930 -7.324 1.00 . A A . 75 SER HB3 1 1
27 54275 1 1 72 SER HG H 127.600 -10.567 -5.913 1.00 . A A . 75 SER HG 1 1
27 54276 1 1 72 SER N N 127.161 -7.719 -8.642 1.00 . A A . 75 SER N 1 1
27 54277 1 1 72 SER O O 130.676 -7.587 -7.863 1.00 . A A . 75 SER O 1 1
27 54278 1 1 72 SER OG O 127.468 -9.667 -6.220 1.00 . A A . 75 SER OG 1 1
27 54279 1 1 73 HIS C C 131.208 -5.879 -10.461 1.00 . A A . 76 HIS C 1 1
27 54280 1 1 73 HIS CA C 130.854 -7.367 -10.543 1.00 . A A . 76 HIS CA 1 1
27 54281 1 1 73 HIS CB C 130.528 -7.759 -11.984 1.00 . A A . 76 HIS CB 1 1
27 54282 1 1 73 HIS CD2 C 132.201 -9.786 -12.045 1.00 . A A . 76 HIS CD2 1 1
27 54283 1 1 73 HIS CE1 C 133.165 -9.341 -13.933 1.00 . A A . 76 HIS CE1 1 1
27 54284 1 1 73 HIS CG C 131.619 -8.639 -12.528 1.00 . A A . 76 HIS CG 1 1
27 54285 1 1 73 HIS H H 128.757 -7.761 -10.257 1.00 . A A . 76 HIS H 1 1
27 54286 1 1 73 HIS HA H 131.666 -7.971 -10.171 1.00 . A A . 76 HIS HA 1 1
27 54287 1 1 73 HIS HB2 H 129.589 -8.294 -12.008 1.00 . A A . 76 HIS HB2 1 1
27 54288 1 1 73 HIS HB3 H 130.450 -6.869 -12.590 1.00 . A A . 76 HIS HB3 1 1
27 54289 1 1 73 HIS HD1 H 132.064 -7.620 -14.331 1.00 . A A . 76 HIS HD1 1 1
27 54290 1 1 73 HIS HD2 H 131.940 -10.272 -11.117 1.00 . A A . 76 HIS HD2 1 1
27 54291 1 1 73 HIS HE1 H 133.810 -9.394 -14.798 1.00 . A A . 76 HIS HE1 1 1
27 54292 1 1 73 HIS N N 129.604 -7.643 -9.779 1.00 . A A . 76 HIS N 1 1
27 54293 1 1 73 HIS ND1 N 132.250 -8.375 -13.733 1.00 . A A . 76 HIS ND1 1 1
27 54294 1 1 73 HIS NE2 N 133.177 -10.227 -12.934 1.00 . A A . 76 HIS NE2 1 1
27 54295 1 1 73 HIS O O 132.336 -5.512 -10.198 1.00 . A A . 76 HIS O 1 1
27 54296 1 1 74 TRP C C 130.996 -3.157 -9.224 1.00 . A A . 77 TRP C 1 1
27 54297 1 1 74 TRP CA C 130.527 -3.558 -10.625 1.00 . A A . 77 TRP CA 1 1
27 54298 1 1 74 TRP CB C 129.192 -2.894 -10.960 1.00 . A A . 77 TRP CB 1 1
27 54299 1 1 74 TRP CD1 C 129.750 -3.610 -13.319 1.00 . A A . 77 TRP CD1 1 1
27 54300 1 1 74 TRP CD2 C 127.657 -2.806 -13.131 1.00 . A A . 77 TRP CD2 1 1
27 54301 1 1 74 TRP CE2 C 127.836 -3.165 -14.489 1.00 . A A . 77 TRP CE2 1 1
27 54302 1 1 74 TRP CE3 C 126.416 -2.269 -12.744 1.00 . A A . 77 TRP CE3 1 1
27 54303 1 1 74 TRP CG C 128.889 -3.098 -12.409 1.00 . A A . 77 TRP CG 1 1
27 54304 1 1 74 TRP CH2 C 125.591 -2.462 -15.028 1.00 . A A . 77 TRP CH2 1 1
27 54305 1 1 74 TRP CZ2 C 126.818 -2.997 -15.429 1.00 . A A . 77 TRP CZ2 1 1
27 54306 1 1 74 TRP CZ3 C 125.390 -2.100 -13.688 1.00 . A A . 77 TRP CZ3 1 1
27 54307 1 1 74 TRP H H 129.349 -5.341 -10.898 1.00 . A A . 77 TRP H 1 1
27 54308 1 1 74 TRP HA H 131.264 -3.285 -11.360 1.00 . A A . 77 TRP HA 1 1
27 54309 1 1 74 TRP HB2 H 128.410 -3.334 -10.360 1.00 . A A . 77 TRP HB2 1 1
27 54310 1 1 74 TRP HB3 H 129.255 -1.837 -10.752 1.00 . A A . 77 TRP HB3 1 1
27 54311 1 1 74 TRP HD1 H 130.760 -3.935 -13.114 1.00 . A A . 77 TRP HD1 1 1
27 54312 1 1 74 TRP HE1 H 129.535 -3.977 -15.380 1.00 . A A . 77 TRP HE1 1 1
27 54313 1 1 74 TRP HE3 H 126.250 -1.987 -11.716 1.00 . A A . 77 TRP HE3 1 1
27 54314 1 1 74 TRP HH2 H 124.798 -2.330 -15.748 1.00 . A A . 77 TRP HH2 1 1
27 54315 1 1 74 TRP HZ2 H 126.978 -3.279 -16.459 1.00 . A A . 77 TRP HZ2 1 1
27 54316 1 1 74 TRP HZ3 H 124.440 -1.687 -13.381 1.00 . A A . 77 TRP HZ3 1 1
27 54317 1 1 74 TRP N N 130.251 -5.022 -10.686 1.00 . A A . 77 TRP N 1 1
27 54318 1 1 74 TRP NE1 N 129.127 -3.649 -14.552 1.00 . A A . 77 TRP NE1 1 1
27 54319 1 1 74 TRP O O 132.083 -2.639 -9.045 1.00 . A A . 77 TRP O 1 1
27 54320 1 1 75 ILE C C 131.351 -4.178 -6.189 1.00 . A A . 78 ILE C 1 1
27 54321 1 1 75 ILE CA C 130.587 -3.024 -6.841 1.00 . A A . 78 ILE CA 1 1
27 54322 1 1 75 ILE CB C 129.272 -2.762 -6.108 1.00 . A A . 78 ILE CB 1 1
27 54323 1 1 75 ILE CD1 C 128.454 -1.433 -4.159 1.00 . A A . 78 ILE CD1 1 1
27 54324 1 1 75 ILE CG1 C 129.564 -2.357 -4.662 1.00 . A A . 78 ILE CG1 1 1
27 54325 1 1 75 ILE CG2 C 128.418 -4.031 -6.116 1.00 . A A . 78 ILE CG2 1 1
27 54326 1 1 75 ILE H H 129.317 -3.813 -8.393 1.00 . A A . 78 ILE H 1 1
27 54327 1 1 75 ILE HA H 131.189 -2.129 -6.848 1.00 . A A . 78 ILE HA 1 1
27 54328 1 1 75 ILE HB H 128.736 -1.966 -6.605 1.00 . A A . 78 ILE HB 1 1
27 54329 1 1 75 ILE HD11 H 128.891 -0.596 -3.635 1.00 . A A . 78 ILE HD11 1 1
27 54330 1 1 75 ILE HD12 H 127.806 -1.979 -3.489 1.00 . A A . 78 ILE HD12 1 1
27 54331 1 1 75 ILE HD13 H 127.880 -1.071 -4.999 1.00 . A A . 78 ILE HD13 1 1
27 54332 1 1 75 ILE HG12 H 129.608 -3.241 -4.041 1.00 . A A . 78 ILE HG12 1 1
27 54333 1 1 75 ILE HG13 H 130.510 -1.839 -4.618 1.00 . A A . 78 ILE HG13 1 1
27 54334 1 1 75 ILE HG21 H 128.861 -4.760 -6.778 1.00 . A A . 78 ILE HG21 1 1
27 54335 1 1 75 ILE HG22 H 127.422 -3.792 -6.460 1.00 . A A . 78 ILE HG22 1 1
27 54336 1 1 75 ILE HG23 H 128.368 -4.436 -5.118 1.00 . A A . 78 ILE HG23 1 1
27 54337 1 1 75 ILE N N 130.187 -3.394 -8.229 1.00 . A A . 78 ILE N 1 1
27 54338 1 1 75 ILE O O 130.865 -5.288 -6.095 1.00 . A A . 78 ILE O 1 1
27 54339 1 1 76 THR C C 133.064 -5.098 -3.619 1.00 . A A . 79 THR C 1 1
27 54340 1 1 76 THR CA C 133.363 -5.002 -5.117 1.00 . A A . 79 THR CA 1 1
27 54341 1 1 76 THR CB C 134.814 -4.585 -5.358 1.00 . A A . 79 THR CB 1 1
27 54342 1 1 76 THR CG2 C 135.332 -3.793 -4.159 1.00 . A A . 79 THR CG2 1 1
27 54343 1 1 76 THR H H 132.926 -3.025 -5.847 1.00 . A A . 79 THR H 1 1
27 54344 1 1 76 THR HA H 133.170 -5.948 -5.600 1.00 . A A . 79 THR HA 1 1
27 54345 1 1 76 THR HB H 134.865 -3.963 -6.238 1.00 . A A . 79 THR HB 1 1
27 54346 1 1 76 THR HG1 H 136.418 -5.636 -5.032 1.00 . A A . 79 THR HG1 1 1
27 54347 1 1 76 THR HG21 H 136.213 -3.239 -4.450 1.00 . A A . 79 THR HG21 1 1
27 54348 1 1 76 THR HG22 H 135.583 -4.473 -3.357 1.00 . A A . 79 THR HG22 1 1
27 54349 1 1 76 THR HG23 H 134.570 -3.106 -3.825 1.00 . A A . 79 THR HG23 1 1
27 54350 1 1 76 THR N N 132.553 -3.924 -5.751 1.00 . A A . 79 THR N 1 1
27 54351 1 1 76 THR O O 133.209 -6.142 -3.015 1.00 . A A . 79 THR O 1 1
27 54352 1 1 76 THR OG1 O 135.614 -5.744 -5.545 1.00 . A A . 79 THR OG1 1 1
27 54353 1 1 77 GLY C C 131.804 -2.715 -1.086 1.00 . A A . 80 GLY C 1 1
27 54354 1 1 77 GLY CA C 132.345 -4.068 -1.551 1.00 . A A . 80 GLY CA 1 1
27 54355 1 1 77 GLY H H 132.535 -3.184 -3.509 1.00 . A A . 80 GLY H 1 1
27 54356 1 1 77 GLY HA2 H 131.605 -4.833 -1.363 1.00 . A A . 80 GLY HA2 1 1
27 54357 1 1 77 GLY HA3 H 133.247 -4.297 -1.005 1.00 . A A . 80 GLY HA3 1 1
27 54358 1 1 77 GLY N N 132.647 -4.020 -3.010 1.00 . A A . 80 GLY N 1 1
27 54359 1 1 77 GLY O O 131.673 -1.785 -1.859 1.00 . A A . 80 GLY O 1 1
27 54360 1 1 78 MET C C 131.319 -1.150 2.181 1.00 . A A . 81 MET C 1 1
27 54361 1 1 78 MET CA C 130.958 -1.307 0.701 1.00 . A A . 81 MET CA 1 1
27 54362 1 1 78 MET CB C 129.442 -1.404 0.527 1.00 . A A . 81 MET CB 1 1
27 54363 1 1 78 MET CE C 126.548 -1.969 -0.762 1.00 . A A . 81 MET CE 1 1
27 54364 1 1 78 MET CG C 129.056 -0.937 -0.877 1.00 . A A . 81 MET CG 1 1
27 54365 1 1 78 MET H H 131.607 -3.359 0.781 1.00 . A A . 81 MET H 1 1
27 54366 1 1 78 MET HA H 131.343 -0.479 0.128 1.00 . A A . 81 MET HA 1 1
27 54367 1 1 78 MET HB2 H 129.128 -2.428 0.665 1.00 . A A . 81 MET HB2 1 1
27 54368 1 1 78 MET HB3 H 128.955 -0.776 1.259 1.00 . A A . 81 MET HB3 1 1
27 54369 1 1 78 MET HE1 H 127.032 -2.651 -1.449 1.00 . A A . 81 MET HE1 1 1
27 54370 1 1 78 MET HE2 H 125.506 -1.877 -1.025 1.00 . A A . 81 MET HE2 1 1
27 54371 1 1 78 MET HE3 H 126.631 -2.348 0.248 1.00 . A A . 81 MET HE3 1 1
27 54372 1 1 78 MET HG2 H 129.711 -0.134 -1.182 1.00 . A A . 81 MET HG2 1 1
27 54373 1 1 78 MET HG3 H 129.149 -1.760 -1.568 1.00 . A A . 81 MET HG3 1 1
27 54374 1 1 78 MET N N 131.491 -2.598 0.177 1.00 . A A . 81 MET N 1 1
27 54375 1 1 78 MET O O 131.678 -2.101 2.847 1.00 . A A . 81 MET O 1 1
27 54376 1 1 78 MET SD S 127.345 -0.348 -0.864 1.00 . A A . 81 MET SD 1 1
27 54377 1 1 79 SER C C 130.832 1.508 4.655 1.00 . A A . 82 SER C 1 1
27 54378 1 1 79 SER CA C 131.563 0.267 4.132 1.00 . A A . 82 SER CA 1 1
27 54379 1 1 79 SER CB C 133.076 0.486 4.151 1.00 . A A . 82 SER CB 1 1
27 54380 1 1 79 SER H H 130.935 0.795 2.140 1.00 . A A . 82 SER H 1 1
27 54381 1 1 79 SER HA H 131.308 -0.600 4.720 1.00 . A A . 82 SER HA 1 1
27 54382 1 1 79 SER HB2 H 133.578 -0.441 3.930 1.00 . A A . 82 SER HB2 1 1
27 54383 1 1 79 SER HB3 H 133.342 1.224 3.405 1.00 . A A . 82 SER HB3 1 1
27 54384 1 1 79 SER HG H 133.490 1.894 5.427 1.00 . A A . 82 SER HG 1 1
27 54385 1 1 79 SER N N 131.226 0.043 2.697 1.00 . A A . 82 SER N 1 1
27 54386 1 1 79 SER O O 130.757 2.521 3.988 1.00 . A A . 82 SER O 1 1
27 54387 1 1 79 SER OG O 133.469 0.934 5.441 1.00 . A A . 82 SER OG 1 1
27 54388 1 1 80 ILE C C 129.944 2.827 7.868 1.00 . A A . 83 ILE C 1 1
27 54389 1 1 80 ILE CA C 129.564 2.613 6.398 1.00 . A A . 83 ILE CA 1 1
27 54390 1 1 80 ILE CB C 128.083 2.256 6.273 1.00 . A A . 83 ILE CB 1 1
27 54391 1 1 80 ILE CD1 C 126.526 1.759 4.383 1.00 . A A . 83 ILE CD1 1 1
27 54392 1 1 80 ILE CG1 C 127.551 2.755 4.928 1.00 . A A . 83 ILE CG1 1 1
27 54393 1 1 80 ILE CG2 C 127.298 2.920 7.406 1.00 . A A . 83 ILE CG2 1 1
27 54394 1 1 80 ILE H H 130.361 0.611 6.360 1.00 . A A . 83 ILE H 1 1
27 54395 1 1 80 ILE HA H 129.780 3.497 5.821 1.00 . A A . 83 ILE HA 1 1
27 54396 1 1 80 ILE HB H 127.964 1.183 6.334 1.00 . A A . 83 ILE HB 1 1
27 54397 1 1 80 ILE HD11 H 126.043 1.252 5.206 1.00 . A A . 83 ILE HD11 1 1
27 54398 1 1 80 ILE HD12 H 127.025 1.035 3.757 1.00 . A A . 83 ILE HD12 1 1
27 54399 1 1 80 ILE HD13 H 125.784 2.288 3.802 1.00 . A A . 83 ILE HD13 1 1
27 54400 1 1 80 ILE HG12 H 127.081 3.720 5.061 1.00 . A A . 83 ILE HG12 1 1
27 54401 1 1 80 ILE HG13 H 128.368 2.847 4.228 1.00 . A A . 83 ILE HG13 1 1
27 54402 1 1 80 ILE HG21 H 127.698 3.906 7.590 1.00 . A A . 83 ILE HG21 1 1
27 54403 1 1 80 ILE HG22 H 127.385 2.322 8.302 1.00 . A A . 83 ILE HG22 1 1
27 54404 1 1 80 ILE HG23 H 126.259 2.999 7.125 1.00 . A A . 83 ILE HG23 1 1
27 54405 1 1 80 ILE N N 130.291 1.436 5.840 1.00 . A A . 83 ILE N 1 1
27 54406 1 1 80 ILE O O 130.108 1.887 8.617 1.00 . A A . 83 ILE O 1 1
27 54407 1 1 81 GLU C C 131.924 4.039 9.976 1.00 . A A . 84 GLU C 1 1
27 54408 1 1 81 GLU CA C 130.452 4.377 9.692 1.00 . A A . 84 GLU CA 1 1
27 54409 1 1 81 GLU CB C 129.520 3.529 10.562 1.00 . A A . 84 GLU CB 1 1
27 54410 1 1 81 GLU CD C 129.818 4.017 12.995 1.00 . A A . 84 GLU CD 1 1
27 54411 1 1 81 GLU CG C 129.019 4.368 11.739 1.00 . A A . 84 GLU CG 1 1
27 54412 1 1 81 GLU H H 129.944 4.798 7.639 1.00 . A A . 84 GLU H 1 1
27 54413 1 1 81 GLU HA H 130.274 5.423 9.891 1.00 . A A . 84 GLU HA 1 1
27 54414 1 1 81 GLU HB2 H 128.680 3.196 9.971 1.00 . A A . 84 GLU HB2 1 1
27 54415 1 1 81 GLU HB3 H 130.058 2.672 10.938 1.00 . A A . 84 GLU HB3 1 1
27 54416 1 1 81 GLU HG2 H 129.145 5.418 11.512 1.00 . A A . 84 GLU HG2 1 1
27 54417 1 1 81 GLU HG3 H 127.973 4.160 11.910 1.00 . A A . 84 GLU HG3 1 1
27 54418 1 1 81 GLU N N 130.083 4.064 8.274 1.00 . A A . 84 GLU N 1 1
27 54419 1 1 81 GLU O O 132.411 4.250 11.069 1.00 . A A . 84 GLU O 1 1
27 54420 1 1 81 GLU OE1 O 130.918 3.510 12.850 1.00 . A A . 84 GLU OE1 1 1
27 54421 1 1 81 GLU OE2 O 129.317 4.260 14.080 1.00 . A A . 84 GLU OE2 1 1
27 54422 1 1 82 GLY C C 134.310 1.719 9.411 1.00 . A A . 85 GLY C 1 1
27 54423 1 1 82 GLY CA C 134.087 3.228 9.248 1.00 . A A . 85 GLY CA 1 1
27 54424 1 1 82 GLY H H 132.257 3.389 8.123 1.00 . A A . 85 GLY H 1 1
27 54425 1 1 82 GLY HA2 H 134.671 3.583 8.412 1.00 . A A . 85 GLY HA2 1 1
27 54426 1 1 82 GLY HA3 H 134.413 3.731 10.146 1.00 . A A . 85 GLY HA3 1 1
27 54427 1 1 82 GLY N N 132.648 3.540 9.007 1.00 . A A . 85 GLY N 1 1
27 54428 1 1 82 GLY O O 135.294 1.297 9.986 1.00 . A A . 85 GLY O 1 1
27 54429 1 1 83 HIS C C 133.284 -1.292 7.744 1.00 . A A . 86 HIS C 1 1
27 54430 1 1 83 HIS CA C 133.645 -0.577 9.049 1.00 . A A . 86 HIS CA 1 1
27 54431 1 1 83 HIS CB C 132.735 -1.020 10.201 1.00 . A A . 86 HIS CB 1 1
27 54432 1 1 83 HIS CD2 C 130.580 -0.916 8.697 1.00 . A A . 86 HIS CD2 1 1
27 54433 1 1 83 HIS CE1 C 129.537 -2.623 9.523 1.00 . A A . 86 HIS CE1 1 1
27 54434 1 1 83 HIS CG C 131.386 -1.435 9.676 1.00 . A A . 86 HIS CG 1 1
27 54435 1 1 83 HIS H H 132.641 1.238 8.435 1.00 . A A . 86 HIS H 1 1
27 54436 1 1 83 HIS HA H 134.674 -0.775 9.303 1.00 . A A . 86 HIS HA 1 1
27 54437 1 1 83 HIS HB2 H 133.189 -1.854 10.714 1.00 . A A . 86 HIS HB2 1 1
27 54438 1 1 83 HIS HB3 H 132.612 -0.200 10.894 1.00 . A A . 86 HIS HB3 1 1
27 54439 1 1 83 HIS HD1 H 131.009 -3.117 10.908 1.00 . A A . 86 HIS HD1 1 1
27 54440 1 1 83 HIS HD2 H 130.825 -0.065 8.083 1.00 . A A . 86 HIS HD2 1 1
27 54441 1 1 83 HIS HE1 H 128.794 -3.385 9.710 1.00 . A A . 86 HIS HE1 1 1
27 54442 1 1 83 HIS N N 133.429 0.896 8.908 1.00 . A A . 86 HIS N 1 1
27 54443 1 1 83 HIS ND1 N 130.702 -2.525 10.190 1.00 . A A . 86 HIS ND1 1 1
27 54444 1 1 83 HIS NE2 N 129.413 -1.666 8.601 1.00 . A A . 86 HIS NE2 1 1
27 54445 1 1 83 HIS O O 132.564 -0.767 6.917 1.00 . A A . 86 HIS O 1 1
27 54446 1 1 84 LYS C C 132.011 -3.688 6.295 1.00 . A A . 87 LYS C 1 1
27 54447 1 1 84 LYS CA C 133.468 -3.219 6.290 1.00 . A A . 87 LYS CA 1 1
27 54448 1 1 84 LYS CB C 134.415 -4.418 6.285 1.00 . A A . 87 LYS CB 1 1
27 54449 1 1 84 LYS CD C 136.572 -3.189 6.008 1.00 . A A . 87 LYS CD 1 1
27 54450 1 1 84 LYS CE C 137.447 -2.527 4.943 1.00 . A A . 87 LYS CE 1 1
27 54451 1 1 84 LYS CG C 135.581 -4.140 5.335 1.00 . A A . 87 LYS CG 1 1
27 54452 1 1 84 LYS H H 134.366 -2.886 8.221 1.00 . A A . 87 LYS H 1 1
27 54453 1 1 84 LYS HA H 133.660 -2.597 5.431 1.00 . A A . 87 LYS HA 1 1
27 54454 1 1 84 LYS HB2 H 134.793 -4.582 7.284 1.00 . A A . 87 LYS HB2 1 1
27 54455 1 1 84 LYS HB3 H 133.883 -5.296 5.951 1.00 . A A . 87 LYS HB3 1 1
27 54456 1 1 84 LYS HD2 H 136.029 -2.431 6.553 1.00 . A A . 87 LYS HD2 1 1
27 54457 1 1 84 LYS HD3 H 137.198 -3.745 6.690 1.00 . A A . 87 LYS HD3 1 1
27 54458 1 1 84 LYS HE2 H 137.065 -2.745 3.955 1.00 . A A . 87 LYS HE2 1 1
27 54459 1 1 84 LYS HE3 H 137.493 -1.460 5.103 1.00 . A A . 87 LYS HE3 1 1
27 54460 1 1 84 LYS HG2 H 136.079 -5.069 5.094 1.00 . A A . 87 LYS HG2 1 1
27 54461 1 1 84 LYS HG3 H 135.207 -3.685 4.430 1.00 . A A . 87 LYS HG3 1 1
27 54462 1 1 84 LYS HZ1 H 138.702 -4.148 5.305 1.00 . A A . 87 LYS HZ1 1 1
27 54463 1 1 84 LYS HZ2 H 139.271 -2.677 5.935 1.00 . A A . 87 LYS HZ2 1 1
27 54464 1 1 84 LYS HZ3 H 139.362 -2.981 4.266 1.00 . A A . 87 LYS HZ3 1 1
27 54465 1 1 84 LYS N N 133.782 -2.481 7.547 1.00 . A A . 87 LYS N 1 1
27 54466 1 1 84 LYS NZ N 138.797 -3.129 5.127 1.00 . A A . 87 LYS NZ 1 1
27 54467 1 1 84 LYS O O 131.243 -3.354 7.175 1.00 . A A . 87 LYS O 1 1
27 54468 1 1 85 GLU C C 130.172 -6.451 5.573 1.00 . A A . 88 GLU C 1 1
27 54469 1 1 85 GLU CA C 130.222 -4.953 5.259 1.00 . A A . 88 GLU CA 1 1
27 54470 1 1 85 GLU CB C 129.769 -4.693 3.822 1.00 . A A . 88 GLU CB 1 1
27 54471 1 1 85 GLU CD C 129.537 -5.709 1.552 1.00 . A A . 88 GLU CD 1 1
27 54472 1 1 85 GLU CG C 129.816 -5.999 3.027 1.00 . A A . 88 GLU CG 1 1
27 54473 1 1 85 GLU H H 132.265 -4.717 4.616 1.00 . A A . 88 GLU H 1 1
27 54474 1 1 85 GLU HA H 129.601 -4.402 5.947 1.00 . A A . 88 GLU HA 1 1
27 54475 1 1 85 GLU HB2 H 128.760 -4.310 3.828 1.00 . A A . 88 GLU HB2 1 1
27 54476 1 1 85 GLU HB3 H 130.426 -3.970 3.362 1.00 . A A . 88 GLU HB3 1 1
27 54477 1 1 85 GLU HG2 H 130.794 -6.447 3.128 1.00 . A A . 88 GLU HG2 1 1
27 54478 1 1 85 GLU HG3 H 129.068 -6.678 3.406 1.00 . A A . 88 GLU HG3 1 1
27 54479 1 1 85 GLU N N 131.628 -4.460 5.316 1.00 . A A . 88 GLU N 1 1
27 54480 1 1 85 GLU O O 131.187 -7.115 5.647 1.00 . A A . 88 GLU O 1 1
27 54481 1 1 85 GLU OE1 O 129.900 -4.634 1.100 1.00 . A A . 88 GLU OE1 1 1
27 54482 1 1 85 GLU OE2 O 128.963 -6.564 0.899 1.00 . A A . 88 GLU OE2 1 1
27 54483 1 1 86 ASN C C 128.031 -9.130 4.991 1.00 . A A . 89 ASN C 1 1
27 54484 1 1 86 ASN CA C 128.876 -8.440 6.062 1.00 . A A . 89 ASN CA 1 1
27 54485 1 1 86 ASN CB C 128.170 -8.502 7.418 1.00 . A A . 89 ASN CB 1 1
27 54486 1 1 86 ASN CG C 129.187 -8.269 8.536 1.00 . A A . 89 ASN CG 1 1
27 54487 1 1 86 ASN H H 128.191 -6.432 5.690 1.00 . A A . 89 ASN H 1 1
27 54488 1 1 86 ASN HA H 129.851 -8.896 6.131 1.00 . A A . 89 ASN HA 1 1
27 54489 1 1 86 ASN HB2 H 127.405 -7.739 7.459 1.00 . A A . 89 ASN HB2 1 1
27 54490 1 1 86 ASN HB3 H 127.715 -9.474 7.542 1.00 . A A . 89 ASN HB3 1 1
27 54491 1 1 86 ASN HD21 H 130.364 -9.763 7.968 1.00 . A A . 89 ASN HD21 1 1
27 54492 1 1 86 ASN HD22 H 130.892 -8.901 9.332 1.00 . A A . 89 ASN HD22 1 1
27 54493 1 1 86 ASN N N 128.996 -6.986 5.756 1.00 . A A . 89 ASN N 1 1
27 54494 1 1 86 ASN ND2 N 130.235 -9.042 8.620 1.00 . A A . 89 ASN ND2 1 1
27 54495 1 1 86 ASN O O 126.915 -8.735 4.722 1.00 . A A . 89 ASN O 1 1
27 54496 1 1 86 ASN OD1 O 129.025 -7.376 9.343 1.00 . A A . 89 ASN OD1 1 1
27 54497 1 1 87 ILE C C 126.548 -11.557 3.965 1.00 . A A . 90 ILE C 1 1
27 54498 1 1 87 ILE CA C 127.750 -10.859 3.325 1.00 . A A . 90 ILE CA 1 1
27 54499 1 1 87 ILE CB C 128.708 -11.877 2.700 1.00 . A A . 90 ILE CB 1 1
27 54500 1 1 87 ILE CD1 C 130.624 -13.296 3.448 1.00 . A A . 90 ILE CD1 1 1
27 54501 1 1 87 ILE CG1 C 129.193 -12.859 3.769 1.00 . A A . 90 ILE CG1 1 1
27 54502 1 1 87 ILE CG2 C 129.910 -11.144 2.102 1.00 . A A . 90 ILE CG2 1 1
27 54503 1 1 87 ILE H H 129.446 -10.470 4.602 1.00 . A A . 90 ILE H 1 1
27 54504 1 1 87 ILE HA H 127.420 -10.156 2.577 1.00 . A A . 90 ILE HA 1 1
27 54505 1 1 87 ILE HB H 128.194 -12.417 1.918 1.00 . A A . 90 ILE HB 1 1
27 54506 1 1 87 ILE HD11 H 130.850 -14.208 3.981 1.00 . A A . 90 ILE HD11 1 1
27 54507 1 1 87 ILE HD12 H 131.313 -12.521 3.752 1.00 . A A . 90 ILE HD12 1 1
27 54508 1 1 87 ILE HD13 H 130.719 -13.465 2.386 1.00 . A A . 90 ILE HD13 1 1
27 54509 1 1 87 ILE HG12 H 129.168 -12.381 4.737 1.00 . A A . 90 ILE HG12 1 1
27 54510 1 1 87 ILE HG13 H 128.550 -13.726 3.780 1.00 . A A . 90 ILE HG13 1 1
27 54511 1 1 87 ILE HG21 H 129.574 -10.240 1.616 1.00 . A A . 90 ILE HG21 1 1
27 54512 1 1 87 ILE HG22 H 130.396 -11.781 1.379 1.00 . A A . 90 ILE HG22 1 1
27 54513 1 1 87 ILE HG23 H 130.606 -10.893 2.888 1.00 . A A . 90 ILE HG23 1 1
27 54514 1 1 87 ILE N N 128.545 -10.159 4.376 1.00 . A A . 90 ILE N 1 1
27 54515 1 1 87 ILE O O 126.668 -12.599 4.579 1.00 . A A . 90 ILE O 1 1
27 54516 1 1 88 ILE C C 123.432 -12.447 3.416 1.00 . A A . 91 ILE C 1 1
27 54517 1 1 88 ILE CA C 124.170 -11.586 4.442 1.00 . A A . 91 ILE CA 1 1
27 54518 1 1 88 ILE CB C 123.309 -10.397 4.848 1.00 . A A . 91 ILE CB 1 1
27 54519 1 1 88 ILE CD1 C 121.200 -9.826 6.046 1.00 . A A . 91 ILE CD1 1 1
27 54520 1 1 88 ILE CG1 C 122.357 -10.819 5.966 1.00 . A A . 91 ILE CG1 1 1
27 54521 1 1 88 ILE CG2 C 122.501 -9.919 3.637 1.00 . A A . 91 ILE CG2 1 1
27 54522 1 1 88 ILE H H 125.317 -10.132 3.344 1.00 . A A . 91 ILE H 1 1
27 54523 1 1 88 ILE HA H 124.428 -12.168 5.310 1.00 . A A . 91 ILE HA 1 1
27 54524 1 1 88 ILE HB H 123.945 -9.594 5.195 1.00 . A A . 91 ILE HB 1 1
27 54525 1 1 88 ILE HD11 H 121.572 -8.827 5.869 1.00 . A A . 91 ILE HD11 1 1
27 54526 1 1 88 ILE HD12 H 120.750 -9.876 7.026 1.00 . A A . 91 ILE HD12 1 1
27 54527 1 1 88 ILE HD13 H 120.462 -10.073 5.297 1.00 . A A . 91 ILE HD13 1 1
27 54528 1 1 88 ILE HG12 H 121.973 -11.807 5.758 1.00 . A A . 91 ILE HG12 1 1
27 54529 1 1 88 ILE HG13 H 122.887 -10.828 6.906 1.00 . A A . 91 ILE HG13 1 1
27 54530 1 1 88 ILE HG21 H 121.713 -10.626 3.430 1.00 . A A . 91 ILE HG21 1 1
27 54531 1 1 88 ILE HG22 H 123.153 -9.844 2.777 1.00 . A A . 91 ILE HG22 1 1
27 54532 1 1 88 ILE HG23 H 122.072 -8.952 3.849 1.00 . A A . 91 ILE HG23 1 1
27 54533 1 1 88 ILE N N 125.388 -10.977 3.835 1.00 . A A . 91 ILE N 1 1
27 54534 1 1 88 ILE O O 122.754 -13.394 3.761 1.00 . A A . 91 ILE O 1 1
27 54535 1 1 89 SER C C 123.416 -12.556 -0.264 1.00 . A A . 92 SER C 1 1
27 54536 1 1 89 SER CA C 122.858 -12.915 1.111 1.00 . A A . 92 SER CA 1 1
27 54537 1 1 89 SER CB C 121.389 -12.507 1.210 1.00 . A A . 92 SER CB 1 1
27 54538 1 1 89 SER H H 124.106 -11.351 1.908 1.00 . A A . 92 SER H 1 1
27 54539 1 1 89 SER HA H 122.963 -13.971 1.304 1.00 . A A . 92 SER HA 1 1
27 54540 1 1 89 SER HB2 H 121.317 -11.436 1.297 1.00 . A A . 92 SER HB2 1 1
27 54541 1 1 89 SER HB3 H 120.870 -12.829 0.318 1.00 . A A . 92 SER HB3 1 1
27 54542 1 1 89 SER HG H 120.865 -14.062 2.255 1.00 . A A . 92 SER HG 1 1
27 54543 1 1 89 SER N N 123.555 -12.122 2.162 1.00 . A A . 92 SER N 1 1
27 54544 1 1 89 SER O O 123.014 -11.586 -0.876 1.00 . A A . 92 SER O 1 1
27 54545 1 1 89 SER OG O 120.806 -13.108 2.358 1.00 . A A . 92 SER OG 1 1
27 54546 1 1 90 LYS C C 124.242 -13.851 -3.171 1.00 . A A . 93 LYS C 1 1
27 54547 1 1 90 LYS CA C 124.939 -13.028 -2.083 1.00 . A A . 93 LYS CA 1 1
27 54548 1 1 90 LYS CB C 126.408 -13.434 -1.959 1.00 . A A . 93 LYS CB 1 1
27 54549 1 1 90 LYS CD C 128.641 -13.341 -3.076 1.00 . A A . 93 LYS CD 1 1
27 54550 1 1 90 LYS CE C 129.450 -12.698 -1.948 1.00 . A A . 93 LYS CE 1 1
27 54551 1 1 90 LYS CG C 127.220 -12.773 -3.074 1.00 . A A . 93 LYS CG 1 1
27 54552 1 1 90 LYS H H 124.659 -14.100 -0.238 1.00 . A A . 93 LYS H 1 1
27 54553 1 1 90 LYS HA H 124.864 -11.974 -2.299 1.00 . A A . 93 LYS HA 1 1
27 54554 1 1 90 LYS HB2 H 126.787 -13.116 -0.999 1.00 . A A . 93 LYS HB2 1 1
27 54555 1 1 90 LYS HB3 H 126.492 -14.507 -2.042 1.00 . A A . 93 LYS HB3 1 1
27 54556 1 1 90 LYS HD2 H 128.601 -14.410 -2.927 1.00 . A A . 93 LYS HD2 1 1
27 54557 1 1 90 LYS HD3 H 129.114 -13.126 -4.023 1.00 . A A . 93 LYS HD3 1 1
27 54558 1 1 90 LYS HE2 H 128.954 -11.805 -1.593 1.00 . A A . 93 LYS HE2 1 1
27 54559 1 1 90 LYS HE3 H 129.591 -13.398 -1.138 1.00 . A A . 93 LYS HE3 1 1
27 54560 1 1 90 LYS HG2 H 126.750 -12.969 -4.027 1.00 . A A . 93 LYS HG2 1 1
27 54561 1 1 90 LYS HG3 H 127.261 -11.707 -2.905 1.00 . A A . 93 LYS HG3 1 1
27 54562 1 1 90 LYS HZ1 H 131.025 -13.091 -3.250 1.00 . A A . 93 LYS HZ1 1 1
27 54563 1 1 90 LYS HZ2 H 131.489 -12.302 -1.819 1.00 . A A . 93 LYS HZ2 1 1
27 54564 1 1 90 LYS HZ3 H 130.692 -11.441 -3.047 1.00 . A A . 93 LYS HZ3 1 1
27 54565 1 1 90 LYS N N 124.346 -13.326 -0.751 1.00 . A A . 93 LYS N 1 1
27 54566 1 1 90 LYS NZ N 130.763 -12.358 -2.562 1.00 . A A . 93 LYS NZ 1 1
27 54567 1 1 90 LYS O O 124.394 -15.054 -3.243 1.00 . A A . 93 LYS O 1 1
27 54568 1 1 91 ASN C C 123.573 -13.883 -6.402 1.00 . A A . 94 ASN C 1 1
27 54569 1 1 91 ASN CA C 122.776 -13.961 -5.097 1.00 . A A . 94 ASN CA 1 1
27 54570 1 1 91 ASN CB C 121.425 -13.261 -5.251 1.00 . A A . 94 ASN CB 1 1
27 54571 1 1 91 ASN CG C 120.300 -14.287 -5.110 1.00 . A A . 94 ASN CG 1 1
27 54572 1 1 91 ASN H H 123.371 -12.242 -3.942 1.00 . A A . 94 ASN H 1 1
27 54573 1 1 91 ASN HA H 122.627 -14.989 -4.808 1.00 . A A . 94 ASN HA 1 1
27 54574 1 1 91 ASN HB2 H 121.323 -12.505 -4.485 1.00 . A A . 94 ASN HB2 1 1
27 54575 1 1 91 ASN HB3 H 121.367 -12.799 -6.225 1.00 . A A . 94 ASN HB3 1 1
27 54576 1 1 91 ASN HD21 H 120.724 -15.194 -6.824 1.00 . A A . 94 ASN HD21 1 1
27 54577 1 1 91 ASN HD22 H 119.416 -15.847 -5.962 1.00 . A A . 94 ASN HD22 1 1
27 54578 1 1 91 ASN N N 123.479 -13.213 -4.017 1.00 . A A . 94 ASN N 1 1
27 54579 1 1 91 ASN ND2 N 120.133 -15.183 -6.042 1.00 . A A . 94 ASN ND2 1 1
27 54580 1 1 91 ASN O O 123.315 -13.052 -7.250 1.00 . A A . 94 ASN O 1 1
27 54581 1 1 91 ASN OD1 O 119.568 -14.274 -4.140 1.00 . A A . 94 ASN OD1 1 1
27 54582 1 1 92 THR C C 124.488 -15.073 -9.025 1.00 . A A . 95 THR C 1 1
27 54583 1 1 92 THR CA C 125.356 -14.711 -7.818 1.00 . A A . 95 THR CA 1 1
27 54584 1 1 92 THR CB C 126.448 -15.761 -7.605 1.00 . A A . 95 THR CB 1 1
27 54585 1 1 92 THR CG2 C 127.440 -15.259 -6.555 1.00 . A A . 95 THR CG2 1 1
27 54586 1 1 92 THR H H 124.736 -15.402 -5.873 1.00 . A A . 95 THR H 1 1
27 54587 1 1 92 THR HA H 125.803 -13.739 -7.954 1.00 . A A . 95 THR HA 1 1
27 54588 1 1 92 THR HB H 126.969 -15.933 -8.533 1.00 . A A . 95 THR HB 1 1
27 54589 1 1 92 THR HG1 H 126.066 -17.659 -7.799 1.00 . A A . 95 THR HG1 1 1
27 54590 1 1 92 THR HG21 H 127.243 -15.747 -5.611 1.00 . A A . 95 THR HG21 1 1
27 54591 1 1 92 THR HG22 H 127.331 -14.191 -6.438 1.00 . A A . 95 THR HG22 1 1
27 54592 1 1 92 THR HG23 H 128.447 -15.487 -6.873 1.00 . A A . 95 THR HG23 1 1
27 54593 1 1 92 THR N N 124.543 -14.740 -6.568 1.00 . A A . 95 THR N 1 1
27 54594 1 1 92 THR O O 124.712 -14.608 -10.125 1.00 . A A . 95 THR O 1 1
27 54595 1 1 92 THR OG1 O 125.855 -16.974 -7.160 1.00 . A A . 95 THR OG1 1 1
27 54596 1 1 93 ALA C C 121.887 -15.056 -10.515 1.00 . A A . 96 ALA C 1 1
27 54597 1 1 93 ALA CA C 122.614 -16.288 -9.968 1.00 . A A . 96 ALA CA 1 1
27 54598 1 1 93 ALA CB C 121.617 -17.283 -9.375 1.00 . A A . 96 ALA CB 1 1
27 54599 1 1 93 ALA H H 123.331 -16.264 -7.935 1.00 . A A . 96 ALA H 1 1
27 54600 1 1 93 ALA HA H 123.191 -16.762 -10.746 1.00 . A A . 96 ALA HA 1 1
27 54601 1 1 93 ALA HB1 H 122.077 -17.804 -8.549 1.00 . A A . 96 ALA HB1 1 1
27 54602 1 1 93 ALA HB2 H 121.326 -17.995 -10.134 1.00 . A A . 96 ALA HB2 1 1
27 54603 1 1 93 ALA HB3 H 120.744 -16.752 -9.025 1.00 . A A . 96 ALA HB3 1 1
27 54604 1 1 93 ALA N N 123.496 -15.899 -8.829 1.00 . A A . 96 ALA N 1 1
27 54605 1 1 93 ALA O O 121.841 -14.829 -11.707 1.00 . A A . 96 ALA O 1 1
27 54606 1 1 94 LYS C C 121.518 -11.819 -10.055 1.00 . A A . 97 LYS C 1 1
27 54607 1 1 94 LYS CA C 120.598 -13.042 -10.122 1.00 . A A . 97 LYS CA 1 1
27 54608 1 1 94 LYS CB C 119.421 -12.882 -9.159 1.00 . A A . 97 LYS CB 1 1
27 54609 1 1 94 LYS CD C 117.845 -11.789 -10.766 1.00 . A A . 97 LYS CD 1 1
27 54610 1 1 94 LYS CE C 117.679 -12.184 -12.235 1.00 . A A . 97 LYS CE 1 1
27 54611 1 1 94 LYS CG C 118.106 -13.043 -9.926 1.00 . A A . 97 LYS CG 1 1
27 54612 1 1 94 LYS H H 121.370 -14.458 -8.692 1.00 . A A . 97 LYS H 1 1
27 54613 1 1 94 LYS HA H 120.234 -13.186 -11.128 1.00 . A A . 97 LYS HA 1 1
27 54614 1 1 94 LYS HB2 H 119.482 -13.636 -8.387 1.00 . A A . 97 LYS HB2 1 1
27 54615 1 1 94 LYS HB3 H 119.454 -11.901 -8.708 1.00 . A A . 97 LYS HB3 1 1
27 54616 1 1 94 LYS HD2 H 116.944 -11.305 -10.418 1.00 . A A . 97 LYS HD2 1 1
27 54617 1 1 94 LYS HD3 H 118.679 -11.111 -10.669 1.00 . A A . 97 LYS HD3 1 1
27 54618 1 1 94 LYS HE2 H 118.616 -12.071 -12.763 1.00 . A A . 97 LYS HE2 1 1
27 54619 1 1 94 LYS HE3 H 117.319 -13.198 -12.316 1.00 . A A . 97 LYS HE3 1 1
27 54620 1 1 94 LYS HG2 H 118.171 -13.904 -10.575 1.00 . A A . 97 LYS HG2 1 1
27 54621 1 1 94 LYS HG3 H 117.296 -13.179 -9.227 1.00 . A A . 97 LYS HG3 1 1
27 54622 1 1 94 LYS HZ1 H 115.716 -11.662 -12.692 1.00 . A A . 97 LYS HZ1 1 1
27 54623 1 1 94 LYS HZ2 H 116.868 -11.039 -13.774 1.00 . A A . 97 LYS HZ2 1 1
27 54624 1 1 94 LYS HZ3 H 116.689 -10.352 -12.231 1.00 . A A . 97 LYS HZ3 1 1
27 54625 1 1 94 LYS N N 121.320 -14.259 -9.651 1.00 . A A . 97 LYS N 1 1
27 54626 1 1 94 LYS NZ N 116.661 -11.238 -12.774 1.00 . A A . 97 LYS NZ 1 1
27 54627 1 1 94 LYS O O 121.068 -10.691 -10.086 1.00 . A A . 97 LYS O 1 1
27 54628 1 1 95 ASP C C 123.288 -9.879 -8.832 1.00 . A A . 98 ASP C 1 1
27 54629 1 1 95 ASP CA C 123.748 -10.880 -9.897 1.00 . A A . 98 ASP CA 1 1
27 54630 1 1 95 ASP CB C 123.699 -10.245 -11.287 1.00 . A A . 98 ASP CB 1 1
27 54631 1 1 95 ASP CG C 124.470 -11.121 -12.275 1.00 . A A . 98 ASP CG 1 1
27 54632 1 1 95 ASP H H 123.150 -12.949 -9.941 1.00 . A A . 98 ASP H 1 1
27 54633 1 1 95 ASP HA H 124.748 -11.224 -9.684 1.00 . A A . 98 ASP HA 1 1
27 54634 1 1 95 ASP HB2 H 122.670 -10.158 -11.607 1.00 . A A . 98 ASP HB2 1 1
27 54635 1 1 95 ASP HB3 H 124.149 -9.264 -11.251 1.00 . A A . 98 ASP HB3 1 1
27 54636 1 1 95 ASP N N 122.804 -12.032 -9.964 1.00 . A A . 98 ASP N 1 1
27 54637 1 1 95 ASP O O 123.016 -8.731 -9.124 1.00 . A A . 98 ASP O 1 1
27 54638 1 1 95 ASP OD1 O 125.290 -11.905 -11.826 1.00 . A A . 98 ASP OD1 1 1
27 54639 1 1 95 ASP OD2 O 124.227 -10.994 -13.463 1.00 . A A . 98 ASP OD2 1 1
27 54640 1 1 96 GLU C C 123.454 -9.724 -5.204 1.00 . A A . 99 GLU C 1 1
27 54641 1 1 96 GLU CA C 122.760 -9.374 -6.523 1.00 . A A . 99 GLU CA 1 1
27 54642 1 1 96 GLU CB C 121.251 -9.588 -6.407 1.00 . A A . 99 GLU CB 1 1
27 54643 1 1 96 GLU CD C 119.045 -9.054 -7.450 1.00 . A A . 99 GLU CD 1 1
27 54644 1 1 96 GLU CG C 120.530 -8.692 -7.416 1.00 . A A . 99 GLU CG 1 1
27 54645 1 1 96 GLU H H 123.426 -11.232 -7.385 1.00 . A A . 99 GLU H 1 1
27 54646 1 1 96 GLU HA H 122.967 -8.352 -6.799 1.00 . A A . 99 GLU HA 1 1
27 54647 1 1 96 GLU HB2 H 121.018 -10.623 -6.614 1.00 . A A . 99 GLU HB2 1 1
27 54648 1 1 96 GLU HB3 H 120.927 -9.337 -5.409 1.00 . A A . 99 GLU HB3 1 1
27 54649 1 1 96 GLU HG2 H 120.644 -7.657 -7.124 1.00 . A A . 99 GLU HG2 1 1
27 54650 1 1 96 GLU HG3 H 120.957 -8.837 -8.398 1.00 . A A . 99 GLU HG3 1 1
27 54651 1 1 96 GLU N N 123.202 -10.304 -7.601 1.00 . A A . 99 GLU N 1 1
27 54652 1 1 96 GLU O O 124.218 -10.666 -5.123 1.00 . A A . 99 GLU O 1 1
27 54653 1 1 96 GLU OE1 O 118.456 -9.153 -6.387 1.00 . A A . 99 GLU OE1 1 1
27 54654 1 1 96 GLU OE2 O 118.523 -9.226 -8.538 1.00 . A A . 99 GLU OE2 1 1
27 54655 1 1 97 ARG C C 123.386 -8.230 -1.814 1.00 . A A . 100 ARG C 1 1
27 54656 1 1 97 ARG CA C 123.844 -9.253 -2.856 1.00 . A A . 100 ARG CA 1 1
27 54657 1 1 97 ARG CB C 125.346 -9.122 -3.124 1.00 . A A . 100 ARG CB 1 1
27 54658 1 1 97 ARG CD C 127.566 -9.162 -1.982 1.00 . A A . 100 ARG CD 1 1
27 54659 1 1 97 ARG CG C 126.083 -8.828 -1.816 1.00 . A A . 100 ARG CG 1 1
27 54660 1 1 97 ARG CZ C 129.583 -7.868 -1.552 1.00 . A A . 100 ARG CZ 1 1
27 54661 1 1 97 ARG H H 122.581 -8.213 -4.259 1.00 . A A . 100 ARG H 1 1
27 54662 1 1 97 ARG HA H 123.613 -10.256 -2.531 1.00 . A A . 100 ARG HA 1 1
27 54663 1 1 97 ARG HB2 H 125.718 -10.044 -3.547 1.00 . A A . 100 ARG HB2 1 1
27 54664 1 1 97 ARG HB3 H 125.517 -8.313 -3.820 1.00 . A A . 100 ARG HB3 1 1
27 54665 1 1 97 ARG HD2 H 127.863 -9.917 -1.269 1.00 . A A . 100 ARG HD2 1 1
27 54666 1 1 97 ARG HD3 H 127.766 -9.496 -2.988 1.00 . A A . 100 ARG HD3 1 1
27 54667 1 1 97 ARG HE H 127.776 -7.046 -1.651 1.00 . A A . 100 ARG HE 1 1
27 54668 1 1 97 ARG HG2 H 125.972 -7.783 -1.566 1.00 . A A . 100 ARG HG2 1 1
27 54669 1 1 97 ARG HG3 H 125.667 -9.434 -1.025 1.00 . A A . 100 ARG HG3 1 1
27 54670 1 1 97 ARG HH11 H 129.829 -9.847 -1.794 1.00 . A A . 100 ARG HH11 1 1
27 54671 1 1 97 ARG HH12 H 131.273 -8.943 -1.498 1.00 . A A . 100 ARG HH12 1 1
27 54672 1 1 97 ARG HH21 H 129.666 -5.888 -1.267 1.00 . A A . 100 ARG HH21 1 1
27 54673 1 1 97 ARG HH22 H 131.184 -6.719 -1.201 1.00 . A A . 100 ARG HH22 1 1
27 54674 1 1 97 ARG N N 123.198 -8.969 -4.171 1.00 . A A . 100 ARG N 1 1
27 54675 1 1 97 ARG NE N 128.282 -7.883 -1.710 1.00 . A A . 100 ARG NE 1 1
27 54676 1 1 97 ARG NH1 N 130.280 -8.973 -1.620 1.00 . A A . 100 ARG NH1 1 1
27 54677 1 1 97 ARG NH2 N 130.192 -6.737 -1.322 1.00 . A A . 100 ARG NH2 1 1
27 54678 1 1 97 ARG O O 122.918 -7.161 -2.146 1.00 . A A . 100 ARG O 1 1
27 54679 1 1 98 THR C C 124.131 -7.558 1.626 1.00 . A A . 101 THR C 1 1
27 54680 1 1 98 THR CA C 123.087 -7.592 0.507 1.00 . A A . 101 THR CA 1 1
27 54681 1 1 98 THR CB C 121.764 -8.149 1.032 1.00 . A A . 101 THR CB 1 1
27 54682 1 1 98 THR CG2 C 121.253 -7.264 2.170 1.00 . A A . 101 THR CG2 1 1
27 54683 1 1 98 THR H H 123.892 -9.419 -0.307 1.00 . A A . 101 THR H 1 1
27 54684 1 1 98 THR HA H 122.936 -6.607 0.094 1.00 . A A . 101 THR HA 1 1
27 54685 1 1 98 THR HB H 121.917 -9.152 1.402 1.00 . A A . 101 THR HB 1 1
27 54686 1 1 98 THR HG1 H 120.699 -7.272 -0.339 1.00 . A A . 101 THR HG1 1 1
27 54687 1 1 98 THR HG21 H 121.994 -7.222 2.954 1.00 . A A . 101 THR HG21 1 1
27 54688 1 1 98 THR HG22 H 120.336 -7.678 2.564 1.00 . A A . 101 THR HG22 1 1
27 54689 1 1 98 THR HG23 H 121.066 -6.269 1.795 1.00 . A A . 101 THR HG23 1 1
27 54690 1 1 98 THR N N 123.515 -8.549 -0.555 1.00 . A A . 101 THR N 1 1
27 54691 1 1 98 THR O O 124.866 -8.504 1.828 1.00 . A A . 101 THR O 1 1
27 54692 1 1 98 THR OG1 O 120.810 -8.171 -0.020 1.00 . A A . 101 THR OG1 1 1
27 54693 1 1 99 SER C C 124.656 -5.598 4.638 1.00 . A A . 102 SER C 1 1
27 54694 1 1 99 SER CA C 125.211 -6.397 3.454 1.00 . A A . 102 SER CA 1 1
27 54695 1 1 99 SER CB C 126.413 -5.680 2.842 1.00 . A A . 102 SER CB 1 1
27 54696 1 1 99 SER H H 123.608 -5.721 2.178 1.00 . A A . 102 SER H 1 1
27 54697 1 1 99 SER HA H 125.498 -7.386 3.771 1.00 . A A . 102 SER HA 1 1
27 54698 1 1 99 SER HB2 H 127.036 -5.282 3.626 1.00 . A A . 102 SER HB2 1 1
27 54699 1 1 99 SER HB3 H 126.987 -6.383 2.252 1.00 . A A . 102 SER HB3 1 1
27 54700 1 1 99 SER HG H 126.704 -4.039 1.838 1.00 . A A . 102 SER HG 1 1
27 54701 1 1 99 SER N N 124.207 -6.477 2.355 1.00 . A A . 102 SER N 1 1
27 54702 1 1 99 SER O O 124.001 -4.589 4.468 1.00 . A A . 102 SER O 1 1
27 54703 1 1 99 SER OG O 125.957 -4.614 2.020 1.00 . A A . 102 SER OG 1 1
27 54704 1 1 100 GLU C C 125.474 -4.331 7.543 1.00 . A A . 103 GLU C 1 1
27 54705 1 1 100 GLU CA C 124.412 -5.313 7.037 1.00 . A A . 103 GLU CA 1 1
27 54706 1 1 100 GLU CB C 124.144 -6.398 8.081 1.00 . A A . 103 GLU CB 1 1
27 54707 1 1 100 GLU CD C 124.047 -6.429 10.577 1.00 . A A . 103 GLU CD 1 1
27 54708 1 1 100 GLU CG C 123.490 -5.771 9.313 1.00 . A A . 103 GLU CG 1 1
27 54709 1 1 100 GLU H H 125.451 -6.860 5.951 1.00 . A A . 103 GLU H 1 1
27 54710 1 1 100 GLU HA H 123.498 -4.792 6.803 1.00 . A A . 103 GLU HA 1 1
27 54711 1 1 100 GLU HB2 H 123.484 -7.145 7.662 1.00 . A A . 103 GLU HB2 1 1
27 54712 1 1 100 GLU HB3 H 125.076 -6.862 8.367 1.00 . A A . 103 GLU HB3 1 1
27 54713 1 1 100 GLU HG2 H 123.702 -4.712 9.334 1.00 . A A . 103 GLU HG2 1 1
27 54714 1 1 100 GLU HG3 H 122.422 -5.924 9.272 1.00 . A A . 103 GLU HG3 1 1
27 54715 1 1 100 GLU N N 124.918 -6.044 5.838 1.00 . A A . 103 GLU N 1 1
27 54716 1 1 100 GLU O O 126.657 -4.599 7.486 1.00 . A A . 103 GLU O 1 1
27 54717 1 1 100 GLU OE1 O 125.244 -6.329 10.795 1.00 . A A . 103 GLU OE1 1 1
27 54718 1 1 100 GLU OE2 O 123.268 -7.019 11.308 1.00 . A A . 103 GLU OE2 1 1
27 54719 1 1 101 PHE C C 125.676 -1.738 9.953 1.00 . A A . 104 PHE C 1 1
27 54720 1 1 101 PHE CA C 126.050 -2.198 8.539 1.00 . A A . 104 PHE CA 1 1
27 54721 1 1 101 PHE CB C 125.969 -1.026 7.562 1.00 . A A . 104 PHE CB 1 1
27 54722 1 1 101 PHE CD1 C 125.656 -2.042 5.276 1.00 . A A . 104 PHE CD1 1 1
27 54723 1 1 101 PHE CD2 C 127.857 -1.247 5.907 1.00 . A A . 104 PHE CD2 1 1
27 54724 1 1 101 PHE CE1 C 126.154 -2.432 4.027 1.00 . A A . 104 PHE CE1 1 1
27 54725 1 1 101 PHE CE2 C 128.356 -1.636 4.659 1.00 . A A . 104 PHE CE2 1 1
27 54726 1 1 101 PHE CG C 126.507 -1.449 6.216 1.00 . A A . 104 PHE CG 1 1
27 54727 1 1 101 PHE CZ C 127.504 -2.230 3.718 1.00 . A A . 104 PHE CZ 1 1
27 54728 1 1 101 PHE H H 124.101 -2.994 8.071 1.00 . A A . 104 PHE H 1 1
27 54729 1 1 101 PHE HA H 127.044 -2.617 8.530 1.00 . A A . 104 PHE HA 1 1
27 54730 1 1 101 PHE HB2 H 124.941 -0.715 7.457 1.00 . A A . 104 PHE HB2 1 1
27 54731 1 1 101 PHE HB3 H 126.557 -0.202 7.939 1.00 . A A . 104 PHE HB3 1 1
27 54732 1 1 101 PHE HD1 H 124.614 -2.197 5.514 1.00 . A A . 104 PHE HD1 1 1
27 54733 1 1 101 PHE HD2 H 128.514 -0.789 6.632 1.00 . A A . 104 PHE HD2 1 1
27 54734 1 1 101 PHE HE1 H 125.497 -2.889 3.303 1.00 . A A . 104 PHE HE1 1 1
27 54735 1 1 101 PHE HE2 H 129.398 -1.480 4.420 1.00 . A A . 104 PHE HE2 1 1
27 54736 1 1 101 PHE HZ H 127.889 -2.530 2.756 1.00 . A A . 104 PHE HZ 1 1
27 54737 1 1 101 PHE N N 125.061 -3.193 8.034 1.00 . A A . 104 PHE N 1 1
27 54738 1 1 101 PHE O O 124.515 -1.638 10.296 1.00 . A A . 104 PHE O 1 1
27 54739 1 1 102 GLU C C 126.528 0.539 12.235 1.00 . A A . 105 GLU C 1 1
27 54740 1 1 102 GLU CA C 126.357 -0.982 12.156 1.00 . A A . 105 GLU CA 1 1
27 54741 1 1 102 GLU CB C 127.387 -1.688 13.040 1.00 . A A . 105 GLU CB 1 1
27 54742 1 1 102 GLU CD C 126.101 -0.816 14.996 1.00 . A A . 105 GLU CD 1 1
27 54743 1 1 102 GLU CG C 127.495 -0.961 14.381 1.00 . A A . 105 GLU CG 1 1
27 54744 1 1 102 GLU H H 127.582 -1.528 10.469 1.00 . A A . 105 GLU H 1 1
27 54745 1 1 102 GLU HA H 125.359 -1.267 12.447 1.00 . A A . 105 GLU HA 1 1
27 54746 1 1 102 GLU HB2 H 127.075 -2.710 13.207 1.00 . A A . 105 GLU HB2 1 1
27 54747 1 1 102 GLU HB3 H 128.348 -1.680 12.550 1.00 . A A . 105 GLU HB3 1 1
27 54748 1 1 102 GLU HG2 H 128.127 -1.528 15.048 1.00 . A A . 105 GLU HG2 1 1
27 54749 1 1 102 GLU HG3 H 127.921 0.019 14.225 1.00 . A A . 105 GLU HG3 1 1
27 54750 1 1 102 GLU N N 126.653 -1.448 10.769 1.00 . A A . 105 GLU N 1 1
27 54751 1 1 102 GLU O O 127.526 1.081 11.804 1.00 . A A . 105 GLU O 1 1
27 54752 1 1 102 GLU OE1 O 125.303 -1.723 14.825 1.00 . A A . 105 GLU OE1 1 1
27 54753 1 1 102 GLU OE2 O 125.857 0.199 15.627 1.00 . A A . 105 GLU OE2 1 1
27 54754 1 1 103 VAL C C 124.921 3.261 14.064 1.00 . A A . 106 VAL C 1 1
27 54755 1 1 103 VAL CA C 125.673 2.719 12.846 1.00 . A A . 106 VAL CA 1 1
27 54756 1 1 103 VAL CB C 125.017 3.222 11.563 1.00 . A A . 106 VAL CB 1 1
27 54757 1 1 103 VAL CG1 C 123.556 2.765 11.528 1.00 . A A . 106 VAL CG1 1 1
27 54758 1 1 103 VAL CG2 C 125.074 4.751 11.527 1.00 . A A . 106 VAL CG2 1 1
27 54759 1 1 103 VAL H H 124.754 0.783 13.097 1.00 . A A . 106 VAL H 1 1
27 54760 1 1 103 VAL HA H 126.708 3.021 12.871 1.00 . A A . 106 VAL HA 1 1
27 54761 1 1 103 VAL HB H 125.541 2.818 10.709 1.00 . A A . 106 VAL HB 1 1
27 54762 1 1 103 VAL HG11 H 123.314 2.403 10.540 1.00 . A A . 106 VAL HG11 1 1
27 54763 1 1 103 VAL HG12 H 122.912 3.597 11.774 1.00 . A A . 106 VAL HG12 1 1
27 54764 1 1 103 VAL HG13 H 123.408 1.971 12.248 1.00 . A A . 106 VAL HG13 1 1
27 54765 1 1 103 VAL HG21 H 125.315 5.125 12.511 1.00 . A A . 106 VAL HG21 1 1
27 54766 1 1 103 VAL HG22 H 124.116 5.140 11.217 1.00 . A A . 106 VAL HG22 1 1
27 54767 1 1 103 VAL HG23 H 125.834 5.066 10.827 1.00 . A A . 106 VAL HG23 1 1
27 54768 1 1 103 VAL N N 125.559 1.234 12.764 1.00 . A A . 106 VAL N 1 1
27 54769 1 1 103 VAL O O 123.827 2.831 14.371 1.00 . A A . 106 VAL O 1 1
27 54770 1 1 104 SER C C 123.496 5.480 15.431 1.00 . A A . 107 SER C 1 1
27 54771 1 1 104 SER CA C 124.776 4.807 15.922 1.00 . A A . 107 SER CA 1 1
27 54772 1 1 104 SER CB C 125.744 5.836 16.506 1.00 . A A . 107 SER CB 1 1
27 54773 1 1 104 SER H H 126.358 4.574 14.473 1.00 . A A . 107 SER H 1 1
27 54774 1 1 104 SER HA H 124.554 4.043 16.652 1.00 . A A . 107 SER HA 1 1
27 54775 1 1 104 SER HB2 H 126.748 5.446 16.480 1.00 . A A . 107 SER HB2 1 1
27 54776 1 1 104 SER HB3 H 125.699 6.745 15.919 1.00 . A A . 107 SER HB3 1 1
27 54777 1 1 104 SER HG H 125.691 6.994 18.069 1.00 . A A . 107 SER HG 1 1
27 54778 1 1 104 SER N N 125.485 4.223 14.746 1.00 . A A . 107 SER N 1 1
27 54779 1 1 104 SER O O 123.530 6.554 14.864 1.00 . A A . 107 SER O 1 1
27 54780 1 1 104 SER OG O 125.383 6.110 17.853 1.00 . A A . 107 SER OG 1 1
27 54781 1 1 105 LYS C C 121.233 5.695 13.604 1.00 . A A . 108 LYS C 1 1
27 54782 1 1 105 LYS CA C 121.099 5.434 15.107 1.00 . A A . 108 LYS CA 1 1
27 54783 1 1 105 LYS CB C 120.914 6.740 15.880 1.00 . A A . 108 LYS CB 1 1
27 54784 1 1 105 LYS CD C 118.889 6.269 17.292 1.00 . A A . 108 LYS CD 1 1
27 54785 1 1 105 LYS CE C 118.475 4.844 16.908 1.00 . A A . 108 LYS CE 1 1
27 54786 1 1 105 LYS CG C 119.415 7.014 16.060 1.00 . A A . 108 LYS CG 1 1
27 54787 1 1 105 LYS H H 122.370 3.966 16.043 1.00 . A A . 108 LYS H 1 1
27 54788 1 1 105 LYS HA H 120.274 4.772 15.300 1.00 . A A . 108 LYS HA 1 1
27 54789 1 1 105 LYS HB2 H 121.386 6.655 16.849 1.00 . A A . 108 LYS HB2 1 1
27 54790 1 1 105 LYS HB3 H 121.362 7.552 15.328 1.00 . A A . 108 LYS HB3 1 1
27 54791 1 1 105 LYS HD2 H 119.663 6.229 18.045 1.00 . A A . 108 LYS HD2 1 1
27 54792 1 1 105 LYS HD3 H 118.031 6.794 17.684 1.00 . A A . 108 LYS HD3 1 1
27 54793 1 1 105 LYS HE2 H 118.112 4.821 15.889 1.00 . A A . 108 LYS HE2 1 1
27 54794 1 1 105 LYS HE3 H 119.302 4.162 17.030 1.00 . A A . 108 LYS HE3 1 1
27 54795 1 1 105 LYS HG2 H 119.258 8.074 16.187 1.00 . A A . 108 LYS HG2 1 1
27 54796 1 1 105 LYS HG3 H 118.880 6.675 15.187 1.00 . A A . 108 LYS HG3 1 1
27 54797 1 1 105 LYS HZ1 H 117.558 4.956 18.773 1.00 . A A . 108 LYS HZ1 1 1
27 54798 1 1 105 LYS HZ2 H 117.353 3.463 17.986 1.00 . A A . 108 LYS HZ2 1 1
27 54799 1 1 105 LYS HZ3 H 116.473 4.823 17.477 1.00 . A A . 108 LYS HZ3 1 1
27 54800 1 1 105 LYS N N 122.372 4.843 15.608 1.00 . A A . 108 LYS N 1 1
27 54801 1 1 105 LYS NZ N 117.383 4.495 17.858 1.00 . A A . 108 LYS NZ 1 1
27 54802 1 1 105 LYS O O 122.300 5.563 13.038 1.00 . A A . 108 LYS O 1 1
27 54803 1 1 106 LEU C C 119.265 7.385 11.053 1.00 . A A . 109 LEU C 1 1
27 54804 1 1 106 LEU CA C 120.256 6.299 11.482 1.00 . A A . 109 LEU CA 1 1
27 54805 1 1 106 LEU CB C 119.937 4.954 10.814 1.00 . A A . 109 LEU CB 1 1
27 54806 1 1 106 LEU CD1 C 117.685 4.818 11.922 1.00 . A A . 109 LEU CD1 1 1
27 54807 1 1 106 LEU CD2 C 118.761 2.762 11.013 1.00 . A A . 109 LEU CD2 1 1
27 54808 1 1 106 LEU CG C 119.020 4.102 11.703 1.00 . A A . 109 LEU CG 1 1
27 54809 1 1 106 LEU H H 119.314 6.143 13.413 1.00 . A A . 109 LEU H 1 1
27 54810 1 1 106 LEU HA H 121.259 6.599 11.224 1.00 . A A . 109 LEU HA 1 1
27 54811 1 1 106 LEU HB2 H 119.446 5.134 9.869 1.00 . A A . 109 LEU HB2 1 1
27 54812 1 1 106 LEU HB3 H 120.858 4.418 10.638 1.00 . A A . 109 LEU HB3 1 1
27 54813 1 1 106 LEU HD11 H 117.861 5.827 12.252 1.00 . A A . 109 LEU HD11 1 1
27 54814 1 1 106 LEU HD12 H 117.113 4.290 12.670 1.00 . A A . 109 LEU HD12 1 1
27 54815 1 1 106 LEU HD13 H 117.133 4.835 10.996 1.00 . A A . 109 LEU HD13 1 1
27 54816 1 1 106 LEU HD21 H 117.809 2.795 10.505 1.00 . A A . 109 LEU HD21 1 1
27 54817 1 1 106 LEU HD22 H 118.748 1.973 11.751 1.00 . A A . 109 LEU HD22 1 1
27 54818 1 1 106 LEU HD23 H 119.545 2.570 10.294 1.00 . A A . 109 LEU HD23 1 1
27 54819 1 1 106 LEU HG H 119.500 3.923 12.658 1.00 . A A . 109 LEU HG 1 1
27 54820 1 1 106 LEU N N 120.167 6.049 12.948 1.00 . A A . 109 LEU N 1 1
27 54821 1 1 106 LEU O O 118.227 7.110 10.484 1.00 . A A . 109 LEU O 1 1
27 54822 1 1 107 ASN C C 119.521 10.975 10.548 1.00 . A A . 110 ASN C 1 1
27 54823 1 1 107 ASN CA C 118.688 9.746 10.928 1.00 . A A . 110 ASN CA 1 1
27 54824 1 1 107 ASN CB C 117.846 10.028 12.176 1.00 . A A . 110 ASN CB 1 1
27 54825 1 1 107 ASN CG C 117.015 11.297 11.961 1.00 . A A . 110 ASN CG 1 1
27 54826 1 1 107 ASN H H 120.436 8.816 11.774 1.00 . A A . 110 ASN H 1 1
27 54827 1 1 107 ASN HA H 118.050 9.451 10.110 1.00 . A A . 110 ASN HA 1 1
27 54828 1 1 107 ASN HB2 H 117.186 9.193 12.360 1.00 . A A . 110 ASN HB2 1 1
27 54829 1 1 107 ASN HB3 H 118.498 10.167 13.025 1.00 . A A . 110 ASN HB3 1 1
27 54830 1 1 107 ASN HD21 H 116.057 10.578 10.379 1.00 . A A . 110 ASN HD21 1 1
27 54831 1 1 107 ASN HD22 H 115.627 12.156 10.832 1.00 . A A . 110 ASN HD22 1 1
27 54832 1 1 107 ASN N N 119.590 8.624 11.319 1.00 . A A . 110 ASN N 1 1
27 54833 1 1 107 ASN ND2 N 116.162 11.347 10.976 1.00 . A A . 110 ASN ND2 1 1
27 54834 1 1 107 ASN O O 119.463 12.001 11.196 1.00 . A A . 110 ASN O 1 1
27 54835 1 1 107 ASN OD1 O 117.146 12.254 12.699 1.00 . A A . 110 ASN OD1 1 1
27 54836 1 1 108 GLY C C 122.242 11.590 8.144 1.00 . A A . 111 GLY C 1 1
27 54837 1 1 108 GLY CA C 121.133 12.050 9.095 1.00 . A A . 111 GLY CA 1 1
27 54838 1 1 108 GLY H H 120.339 10.048 8.991 1.00 . A A . 111 GLY H 1 1
27 54839 1 1 108 GLY HA2 H 120.509 12.779 8.596 1.00 . A A . 111 GLY HA2 1 1
27 54840 1 1 108 GLY HA3 H 121.578 12.498 9.970 1.00 . A A . 111 GLY HA3 1 1
27 54841 1 1 108 GLY N N 120.300 10.882 9.504 1.00 . A A . 111 GLY N 1 1
27 54842 1 1 108 GLY O O 122.268 10.458 7.706 1.00 . A A . 111 GLY O 1 1
27 54843 1 1 109 LYS C C 125.373 11.351 7.659 1.00 . A A . 112 LYS C 1 1
27 54844 1 1 109 LYS CA C 124.265 12.083 6.897 1.00 . A A . 112 LYS CA 1 1
27 54845 1 1 109 LYS CB C 124.786 13.409 6.338 1.00 . A A . 112 LYS CB 1 1
27 54846 1 1 109 LYS CD C 126.757 14.574 7.343 1.00 . A A . 112 LYS CD 1 1
27 54847 1 1 109 LYS CE C 127.527 13.772 8.394 1.00 . A A . 112 LYS CE 1 1
27 54848 1 1 109 LYS CG C 125.259 14.300 7.488 1.00 . A A . 112 LYS CG 1 1
27 54849 1 1 109 LYS H H 123.115 13.373 8.185 1.00 . A A . 112 LYS H 1 1
27 54850 1 1 109 LYS HA H 123.892 11.469 6.095 1.00 . A A . 112 LYS HA 1 1
27 54851 1 1 109 LYS HB2 H 125.610 13.216 5.667 1.00 . A A . 112 LYS HB2 1 1
27 54852 1 1 109 LYS HB3 H 123.995 13.908 5.800 1.00 . A A . 112 LYS HB3 1 1
27 54853 1 1 109 LYS HD2 H 127.083 14.283 6.355 1.00 . A A . 112 LYS HD2 1 1
27 54854 1 1 109 LYS HD3 H 126.945 15.627 7.488 1.00 . A A . 112 LYS HD3 1 1
27 54855 1 1 109 LYS HE2 H 126.952 13.704 9.308 1.00 . A A . 112 LYS HE2 1 1
27 54856 1 1 109 LYS HE3 H 127.760 12.788 8.020 1.00 . A A . 112 LYS HE3 1 1
27 54857 1 1 109 LYS HG2 H 124.717 15.235 7.466 1.00 . A A . 112 LYS HG2 1 1
27 54858 1 1 109 LYS HG3 H 125.076 13.802 8.428 1.00 . A A . 112 LYS HG3 1 1
27 54859 1 1 109 LYS HZ1 H 129.394 14.024 9.281 1.00 . A A . 112 LYS HZ1 1 1
27 54860 1 1 109 LYS HZ2 H 128.547 15.473 9.023 1.00 . A A . 112 LYS HZ2 1 1
27 54861 1 1 109 LYS HZ3 H 129.279 14.670 7.718 1.00 . A A . 112 LYS HZ3 1 1
27 54862 1 1 109 LYS N N 123.157 12.464 7.821 1.00 . A A . 112 LYS N 1 1
27 54863 1 1 109 LYS NZ N 128.782 14.543 8.621 1.00 . A A . 112 LYS NZ 1 1
27 54864 1 1 109 LYS O O 125.721 11.707 8.767 1.00 . A A . 112 LYS O 1 1
27 54865 1 1 110 ILE C C 128.160 9.301 6.751 1.00 . A A . 113 ILE C 1 1
27 54866 1 1 110 ILE CA C 127.029 9.578 7.744 1.00 . A A . 113 ILE CA 1 1
27 54867 1 1 110 ILE CB C 126.387 8.269 8.207 1.00 . A A . 113 ILE CB 1 1
27 54868 1 1 110 ILE CD1 C 124.770 7.304 9.849 1.00 . A A . 113 ILE CD1 1 1
27 54869 1 1 110 ILE CG1 C 125.684 8.493 9.548 1.00 . A A . 113 ILE CG1 1 1
27 54870 1 1 110 ILE CG2 C 127.468 7.200 8.373 1.00 . A A . 113 ILE CG2 1 1
27 54871 1 1 110 ILE H H 125.643 10.068 6.169 1.00 . A A . 113 ILE H 1 1
27 54872 1 1 110 ILE HA H 127.398 10.130 8.594 1.00 . A A . 113 ILE HA 1 1
27 54873 1 1 110 ILE HB H 125.668 7.942 7.470 1.00 . A A . 113 ILE HB 1 1
27 54874 1 1 110 ILE HD11 H 125.106 6.442 9.292 1.00 . A A . 113 ILE HD11 1 1
27 54875 1 1 110 ILE HD12 H 123.758 7.548 9.563 1.00 . A A . 113 ILE HD12 1 1
27 54876 1 1 110 ILE HD13 H 124.803 7.085 10.906 1.00 . A A . 113 ILE HD13 1 1
27 54877 1 1 110 ILE HG12 H 126.424 8.587 10.330 1.00 . A A . 113 ILE HG12 1 1
27 54878 1 1 110 ILE HG13 H 125.094 9.395 9.498 1.00 . A A . 113 ILE HG13 1 1
27 54879 1 1 110 ILE HG21 H 127.112 6.427 9.040 1.00 . A A . 113 ILE HG21 1 1
27 54880 1 1 110 ILE HG22 H 128.359 7.649 8.786 1.00 . A A . 113 ILE HG22 1 1
27 54881 1 1 110 ILE HG23 H 127.697 6.766 7.411 1.00 . A A . 113 ILE HG23 1 1
27 54882 1 1 110 ILE N N 125.936 10.334 7.065 1.00 . A A . 113 ILE N 1 1
27 54883 1 1 110 ILE O O 127.937 9.171 5.563 1.00 . A A . 113 ILE O 1 1
27 54884 1 1 111 ASP C C 130.539 7.473 5.901 1.00 . A A . 114 ASP C 1 1
27 54885 1 1 111 ASP CA C 130.517 8.949 6.307 1.00 . A A . 114 ASP CA 1 1
27 54886 1 1 111 ASP CB C 131.765 9.298 7.118 1.00 . A A . 114 ASP CB 1 1
27 54887 1 1 111 ASP CG C 131.993 10.811 7.080 1.00 . A A . 114 ASP CG 1 1
27 54888 1 1 111 ASP H H 129.532 9.326 8.187 1.00 . A A . 114 ASP H 1 1
27 54889 1 1 111 ASP HA H 130.455 9.580 5.435 1.00 . A A . 114 ASP HA 1 1
27 54890 1 1 111 ASP HB2 H 131.630 8.979 8.142 1.00 . A A . 114 ASP HB2 1 1
27 54891 1 1 111 ASP HB3 H 132.623 8.797 6.695 1.00 . A A . 114 ASP HB3 1 1
27 54892 1 1 111 ASP N N 129.373 9.214 7.226 1.00 . A A . 114 ASP N 1 1
27 54893 1 1 111 ASP O O 130.515 6.590 6.735 1.00 . A A . 114 ASP O 1 1
27 54894 1 1 111 ASP OD1 O 131.093 11.536 7.469 1.00 . A A . 114 ASP OD1 1 1
27 54895 1 1 111 ASP OD2 O 133.065 11.218 6.662 1.00 . A A . 114 ASP OD2 1 1
27 54896 1 1 112 GLY C C 131.707 5.588 3.131 1.00 . A A . 115 GLY C 1 1
27 54897 1 1 112 GLY CA C 130.606 5.777 4.174 1.00 . A A . 115 GLY CA 1 1
27 54898 1 1 112 GLY H H 130.602 7.921 3.964 1.00 . A A . 115 GLY H 1 1
27 54899 1 1 112 GLY HA2 H 130.794 5.133 5.020 1.00 . A A . 115 GLY HA2 1 1
27 54900 1 1 112 GLY HA3 H 129.653 5.524 3.734 1.00 . A A . 115 GLY HA3 1 1
27 54901 1 1 112 GLY N N 130.584 7.196 4.625 1.00 . A A . 115 GLY N 1 1
27 54902 1 1 112 GLY O O 132.282 6.540 2.639 1.00 . A A . 115 GLY O 1 1
27 54903 1 1 113 LYS C C 132.730 2.868 0.952 1.00 . A A . 116 LYS C 1 1
27 54904 1 1 113 LYS CA C 133.072 4.112 1.775 1.00 . A A . 116 LYS CA 1 1
27 54905 1 1 113 LYS CB C 134.346 3.883 2.589 1.00 . A A . 116 LYS CB 1 1
27 54906 1 1 113 LYS CD C 134.568 5.399 4.562 1.00 . A A . 116 LYS CD 1 1
27 54907 1 1 113 LYS CE C 135.694 6.181 5.241 1.00 . A A . 116 LYS CE 1 1
27 54908 1 1 113 LYS CG C 134.889 5.227 3.078 1.00 . A A . 116 LYS CG 1 1
27 54909 1 1 113 LYS H H 131.530 3.613 3.196 1.00 . A A . 116 LYS H 1 1
27 54910 1 1 113 LYS HA H 133.193 4.969 1.135 1.00 . A A . 116 LYS HA 1 1
27 54911 1 1 113 LYS HB2 H 134.122 3.253 3.438 1.00 . A A . 116 LYS HB2 1 1
27 54912 1 1 113 LYS HB3 H 135.087 3.401 1.969 1.00 . A A . 116 LYS HB3 1 1
27 54913 1 1 113 LYS HD2 H 133.639 5.938 4.669 1.00 . A A . 116 LYS HD2 1 1
27 54914 1 1 113 LYS HD3 H 134.477 4.428 5.027 1.00 . A A . 116 LYS HD3 1 1
27 54915 1 1 113 LYS HE2 H 136.430 6.489 4.511 1.00 . A A . 116 LYS HE2 1 1
27 54916 1 1 113 LYS HE3 H 135.297 7.039 5.761 1.00 . A A . 116 LYS HE3 1 1
27 54917 1 1 113 LYS HG2 H 135.960 5.255 2.933 1.00 . A A . 116 LYS HG2 1 1
27 54918 1 1 113 LYS HG3 H 134.430 6.026 2.517 1.00 . A A . 116 LYS HG3 1 1
27 54919 1 1 113 LYS HZ1 H 135.711 5.195 7.075 1.00 . A A . 116 LYS HZ1 1 1
27 54920 1 1 113 LYS HZ2 H 137.256 5.541 6.459 1.00 . A A . 116 LYS HZ2 1 1
27 54921 1 1 113 LYS HZ3 H 136.335 4.278 5.792 1.00 . A A . 116 LYS HZ3 1 1
27 54922 1 1 113 LYS N N 132.007 4.365 2.788 1.00 . A A . 116 LYS N 1 1
27 54923 1 1 113 LYS NZ N 136.295 5.227 6.215 1.00 . A A . 116 LYS NZ 1 1
27 54924 1 1 113 LYS O O 131.945 2.041 1.363 1.00 . A A . 116 LYS O 1 1
27 54925 1 1 114 ILE C C 134.138 1.276 -2.045 1.00 . A A . 117 ILE C 1 1
27 54926 1 1 114 ILE CA C 133.011 1.529 -1.044 1.00 . A A . 117 ILE CA 1 1
27 54927 1 1 114 ILE CB C 131.714 1.868 -1.781 1.00 . A A . 117 ILE CB 1 1
27 54928 1 1 114 ILE CD1 C 132.135 1.800 -4.256 1.00 . A A . 117 ILE CD1 1 1
27 54929 1 1 114 ILE CG1 C 131.612 1.012 -3.053 1.00 . A A . 117 ILE CG1 1 1
27 54930 1 1 114 ILE CG2 C 131.712 3.353 -2.155 1.00 . A A . 117 ILE CG2 1 1
27 54931 1 1 114 ILE H H 133.944 3.404 -0.527 1.00 . A A . 117 ILE H 1 1
27 54932 1 1 114 ILE HA H 132.861 0.663 -0.420 1.00 . A A . 117 ILE HA 1 1
27 54933 1 1 114 ILE HB H 130.872 1.659 -1.137 1.00 . A A . 117 ILE HB 1 1
27 54934 1 1 114 ILE HD11 H 133.075 2.267 -4.002 1.00 . A A . 117 ILE HD11 1 1
27 54935 1 1 114 ILE HD12 H 131.418 2.558 -4.531 1.00 . A A . 117 ILE HD12 1 1
27 54936 1 1 114 ILE HD13 H 132.284 1.128 -5.089 1.00 . A A . 117 ILE HD13 1 1
27 54937 1 1 114 ILE HG12 H 132.199 0.112 -2.932 1.00 . A A . 117 ILE HG12 1 1
27 54938 1 1 114 ILE HG13 H 130.580 0.745 -3.224 1.00 . A A . 117 ILE HG13 1 1
27 54939 1 1 114 ILE HG21 H 131.560 3.945 -1.265 1.00 . A A . 117 ILE HG21 1 1
27 54940 1 1 114 ILE HG22 H 130.914 3.547 -2.856 1.00 . A A . 117 ILE HG22 1 1
27 54941 1 1 114 ILE HG23 H 132.659 3.614 -2.604 1.00 . A A . 117 ILE HG23 1 1
27 54942 1 1 114 ILE N N 133.311 2.728 -0.208 1.00 . A A . 117 ILE N 1 1
27 54943 1 1 114 ILE O O 134.723 2.194 -2.584 1.00 . A A . 117 ILE O 1 1
27 54944 1 1 115 ASP C C 134.881 -0.804 -4.576 1.00 . A A . 118 ASP C 1 1
27 54945 1 1 115 ASP CA C 135.512 -0.285 -3.283 1.00 . A A . 118 ASP CA 1 1
27 54946 1 1 115 ASP CB C 136.353 -1.371 -2.612 1.00 . A A . 118 ASP CB 1 1
27 54947 1 1 115 ASP CG C 137.105 -0.770 -1.424 1.00 . A A . 118 ASP CG 1 1
27 54948 1 1 115 ASP H H 133.943 -0.689 -1.866 1.00 . A A . 118 ASP H 1 1
27 54949 1 1 115 ASP HA H 136.118 0.586 -3.479 1.00 . A A . 118 ASP HA 1 1
27 54950 1 1 115 ASP HB2 H 135.706 -2.165 -2.266 1.00 . A A . 118 ASP HB2 1 1
27 54951 1 1 115 ASP HB3 H 137.062 -1.767 -3.322 1.00 . A A . 118 ASP HB3 1 1
27 54952 1 1 115 ASP N N 134.436 0.034 -2.305 1.00 . A A . 118 ASP N 1 1
27 54953 1 1 115 ASP O O 133.746 -1.238 -4.589 1.00 . A A . 118 ASP O 1 1
27 54954 1 1 115 ASP OD1 O 136.730 0.309 -0.996 1.00 . A A . 118 ASP OD1 1 1
27 54955 1 1 115 ASP OD2 O 138.044 -1.399 -0.964 1.00 . A A . 118 ASP OD2 1 1
27 54956 1 1 116 VAL C C 136.012 -2.117 -7.703 1.00 . A A . 119 VAL C 1 1
27 54957 1 1 116 VAL CA C 135.011 -1.244 -6.948 1.00 . A A . 119 VAL CA 1 1
27 54958 1 1 116 VAL CB C 134.702 0.020 -7.745 1.00 . A A . 119 VAL CB 1 1
27 54959 1 1 116 VAL CG1 C 133.283 -0.068 -8.310 1.00 . A A . 119 VAL CG1 1 1
27 54960 1 1 116 VAL CG2 C 134.812 1.241 -6.829 1.00 . A A . 119 VAL CG2 1 1
27 54961 1 1 116 VAL H H 136.507 -0.398 -5.644 1.00 . A A . 119 VAL H 1 1
27 54962 1 1 116 VAL HA H 134.101 -1.790 -6.763 1.00 . A A . 119 VAL HA 1 1
27 54963 1 1 116 VAL HB H 135.407 0.110 -8.556 1.00 . A A . 119 VAL HB 1 1
27 54964 1 1 116 VAL HG11 H 132.742 -0.854 -7.804 1.00 . A A . 119 VAL HG11 1 1
27 54965 1 1 116 VAL HG12 H 133.329 -0.286 -9.366 1.00 . A A . 119 VAL HG12 1 1
27 54966 1 1 116 VAL HG13 H 132.776 0.874 -8.158 1.00 . A A . 119 VAL HG13 1 1
27 54967 1 1 116 VAL HG21 H 135.839 1.370 -6.522 1.00 . A A . 119 VAL HG21 1 1
27 54968 1 1 116 VAL HG22 H 134.191 1.095 -5.958 1.00 . A A . 119 VAL HG22 1 1
27 54969 1 1 116 VAL HG23 H 134.482 2.121 -7.363 1.00 . A A . 119 VAL HG23 1 1
27 54970 1 1 116 VAL N N 135.595 -0.756 -5.666 1.00 . A A . 119 VAL N 1 1
27 54971 1 1 116 VAL O O 137.210 -1.928 -7.617 1.00 . A A . 119 VAL O 1 1
27 54972 1 1 117 TYR C C 135.729 -4.472 -10.480 1.00 . A A . 120 TYR C 1 1
27 54973 1 1 117 TYR CA C 136.439 -3.960 -9.223 1.00 . A A . 120 TYR CA 1 1
27 54974 1 1 117 TYR CB C 136.760 -5.117 -8.277 1.00 . A A . 120 TYR CB 1 1
27 54975 1 1 117 TYR CD1 C 138.747 -5.696 -9.716 1.00 . A A . 120 TYR CD1 1 1
27 54976 1 1 117 TYR CD2 C 139.013 -5.703 -7.306 1.00 . A A . 120 TYR CD2 1 1
27 54977 1 1 117 TYR CE1 C 140.089 -6.067 -9.866 1.00 . A A . 120 TYR CE1 1 1
27 54978 1 1 117 TYR CE2 C 140.355 -6.073 -7.455 1.00 . A A . 120 TYR CE2 1 1
27 54979 1 1 117 TYR CG C 138.208 -5.514 -8.437 1.00 . A A . 120 TYR CG 1 1
27 54980 1 1 117 TYR CZ C 140.893 -6.255 -8.735 1.00 . A A . 120 TYR CZ 1 1
27 54981 1 1 117 TYR H H 134.552 -3.198 -8.509 1.00 . A A . 120 TYR H 1 1
27 54982 1 1 117 TYR HA H 137.343 -3.435 -9.486 1.00 . A A . 120 TYR HA 1 1
27 54983 1 1 117 TYR HB2 H 136.583 -4.807 -7.258 1.00 . A A . 120 TYR HB2 1 1
27 54984 1 1 117 TYR HB3 H 136.129 -5.960 -8.512 1.00 . A A . 120 TYR HB3 1 1
27 54985 1 1 117 TYR HD1 H 138.126 -5.550 -10.589 1.00 . A A . 120 TYR HD1 1 1
27 54986 1 1 117 TYR HD2 H 138.598 -5.562 -6.319 1.00 . A A . 120 TYR HD2 1 1
27 54987 1 1 117 TYR HE1 H 140.504 -6.206 -10.853 1.00 . A A . 120 TYR HE1 1 1
27 54988 1 1 117 TYR HE2 H 140.976 -6.218 -6.583 1.00 . A A . 120 TYR HE2 1 1
27 54989 1 1 117 TYR HH H 142.475 -7.122 -8.106 1.00 . A A . 120 TYR HH 1 1
27 54990 1 1 117 TYR N N 135.524 -3.071 -8.451 1.00 . A A . 120 TYR N 1 1
27 54991 1 1 117 TYR O O 134.844 -5.301 -10.409 1.00 . A A . 120 TYR O 1 1
27 54992 1 1 117 TYR OH O 142.216 -6.621 -8.883 1.00 . A A . 120 TYR OH 1 1
27 54993 1 1 118 ILE C C 136.494 -4.721 -13.964 1.00 . A A . 121 ILE C 1 1
27 54994 1 1 118 ILE CA C 135.448 -4.440 -12.885 1.00 . A A . 121 ILE CA 1 1
27 54995 1 1 118 ILE CB C 134.541 -3.284 -13.308 1.00 . A A . 121 ILE CB 1 1
27 54996 1 1 118 ILE CD1 C 132.841 -1.632 -12.492 1.00 . A A . 121 ILE CD1 1 1
27 54997 1 1 118 ILE CG1 C 133.716 -2.826 -12.101 1.00 . A A . 121 ILE CG1 1 1
27 54998 1 1 118 ILE CG2 C 133.607 -3.751 -14.428 1.00 . A A . 121 ILE CG2 1 1
27 54999 1 1 118 ILE H H 136.821 -3.312 -11.665 1.00 . A A . 121 ILE H 1 1
27 55000 1 1 118 ILE HA H 134.855 -5.321 -12.699 1.00 . A A . 121 ILE HA 1 1
27 55001 1 1 118 ILE HB H 135.146 -2.464 -13.665 1.00 . A A . 121 ILE HB 1 1
27 55002 1 1 118 ILE HD11 H 132.467 -1.769 -13.496 1.00 . A A . 121 ILE HD11 1 1
27 55003 1 1 118 ILE HD12 H 133.427 -0.727 -12.448 1.00 . A A . 121 ILE HD12 1 1
27 55004 1 1 118 ILE HD13 H 132.007 -1.553 -11.805 1.00 . A A . 121 ILE HD13 1 1
27 55005 1 1 118 ILE HG12 H 133.091 -3.640 -11.768 1.00 . A A . 121 ILE HG12 1 1
27 55006 1 1 118 ILE HG13 H 134.380 -2.534 -11.301 1.00 . A A . 121 ILE HG13 1 1
27 55007 1 1 118 ILE HG21 H 134.173 -4.308 -15.163 1.00 . A A . 121 ILE HG21 1 1
27 55008 1 1 118 ILE HG22 H 133.155 -2.891 -14.900 1.00 . A A . 121 ILE HG22 1 1
27 55009 1 1 118 ILE HG23 H 132.835 -4.381 -14.014 1.00 . A A . 121 ILE HG23 1 1
27 55010 1 1 118 ILE N N 136.107 -3.982 -11.629 1.00 . A A . 121 ILE N 1 1
27 55011 1 1 118 ILE O O 137.568 -4.152 -13.970 1.00 . A A . 121 ILE O 1 1
27 55012 1 1 119 ASP C C 136.397 -6.550 -17.137 1.00 . A A . 122 ASP C 1 1
27 55013 1 1 119 ASP CA C 137.147 -5.923 -15.962 1.00 . A A . 122 ASP CA 1 1
27 55014 1 1 119 ASP CB C 138.115 -6.930 -15.340 1.00 . A A . 122 ASP CB 1 1
27 55015 1 1 119 ASP CG C 137.339 -7.894 -14.440 1.00 . A A . 122 ASP CG 1 1
27 55016 1 1 119 ASP H H 135.309 -6.039 -14.849 1.00 . A A . 122 ASP H 1 1
27 55017 1 1 119 ASP HA H 137.680 -5.040 -16.277 1.00 . A A . 122 ASP HA 1 1
27 55018 1 1 119 ASP HB2 H 138.608 -7.487 -16.125 1.00 . A A . 122 ASP HB2 1 1
27 55019 1 1 119 ASP HB3 H 138.853 -6.406 -14.752 1.00 . A A . 122 ASP HB3 1 1
27 55020 1 1 119 ASP N N 136.183 -5.595 -14.877 1.00 . A A . 122 ASP N 1 1
27 55021 1 1 119 ASP O O 136.050 -7.714 -17.112 1.00 . A A . 122 ASP O 1 1
27 55022 1 1 119 ASP OD1 O 136.751 -8.823 -14.966 1.00 . A A . 122 ASP OD1 1 1
27 55023 1 1 119 ASP OD2 O 137.347 -7.684 -13.238 1.00 . A A . 122 ASP OD2 1 1
27 55024 1 1 120 GLU C C 135.357 -5.329 -20.470 1.00 . A A . 123 GLU C 1 1
27 55025 1 1 120 GLU CA C 135.400 -6.347 -19.329 1.00 . A A . 123 GLU CA 1 1
27 55026 1 1 120 GLU CB C 133.992 -6.631 -18.808 1.00 . A A . 123 GLU CB 1 1
27 55027 1 1 120 GLU CD C 131.882 -5.566 -18.002 1.00 . A A . 123 GLU CD 1 1
27 55028 1 1 120 GLU CG C 133.365 -5.334 -18.295 1.00 . A A . 123 GLU CG 1 1
27 55029 1 1 120 GLU H H 136.419 -4.849 -18.162 1.00 . A A . 123 GLU H 1 1
27 55030 1 1 120 GLU HA H 135.860 -7.263 -19.656 1.00 . A A . 123 GLU HA 1 1
27 55031 1 1 120 GLU HB2 H 133.387 -7.033 -19.608 1.00 . A A . 123 GLU HB2 1 1
27 55032 1 1 120 GLU HB3 H 134.043 -7.347 -18.001 1.00 . A A . 123 GLU HB3 1 1
27 55033 1 1 120 GLU HG2 H 133.867 -5.024 -17.391 1.00 . A A . 123 GLU HG2 1 1
27 55034 1 1 120 GLU HG3 H 133.465 -4.565 -19.046 1.00 . A A . 123 GLU HG3 1 1
27 55035 1 1 120 GLU N N 136.136 -5.789 -18.162 1.00 . A A . 123 GLU N 1 1
27 55036 1 1 120 GLU O O 136.088 -4.361 -20.481 1.00 . A A . 123 GLU O 1 1
27 55037 1 1 120 GLU OE1 O 131.442 -6.696 -18.132 1.00 . A A . 123 GLU OE1 1 1
27 55038 1 1 120 GLU OE2 O 131.211 -4.608 -17.653 1.00 . A A . 123 GLU OE2 1 1
27 55039 1 1 121 LYS C C 133.294 -3.582 -22.355 1.00 . A A . 124 LYS C 1 1
27 55040 1 1 121 LYS CA C 134.416 -4.596 -22.582 1.00 . A A . 124 LYS CA 1 1
27 55041 1 1 121 LYS CB C 134.107 -5.472 -23.796 1.00 . A A . 124 LYS CB 1 1
27 55042 1 1 121 LYS CD C 134.583 -5.778 -26.230 1.00 . A A . 124 LYS CD 1 1
27 55043 1 1 121 LYS CE C 134.853 -7.284 -26.165 1.00 . A A . 124 LYS CE 1 1
27 55044 1 1 121 LYS CG C 135.062 -5.116 -24.937 1.00 . A A . 124 LYS CG 1 1
27 55045 1 1 121 LYS H H 133.927 -6.337 -21.410 1.00 . A A . 124 LYS H 1 1
27 55046 1 1 121 LYS HA H 135.357 -4.086 -22.730 1.00 . A A . 124 LYS HA 1 1
27 55047 1 1 121 LYS HB2 H 134.233 -6.512 -23.531 1.00 . A A . 124 LYS HB2 1 1
27 55048 1 1 121 LYS HB3 H 133.090 -5.302 -24.114 1.00 . A A . 124 LYS HB3 1 1
27 55049 1 1 121 LYS HD2 H 133.523 -5.607 -26.352 1.00 . A A . 124 LYS HD2 1 1
27 55050 1 1 121 LYS HD3 H 135.115 -5.356 -27.069 1.00 . A A . 124 LYS HD3 1 1
27 55051 1 1 121 LYS HE2 H 135.917 -7.472 -26.140 1.00 . A A . 124 LYS HE2 1 1
27 55052 1 1 121 LYS HE3 H 134.372 -7.715 -25.301 1.00 . A A . 124 LYS HE3 1 1
27 55053 1 1 121 LYS HG2 H 135.081 -4.043 -25.068 1.00 . A A . 124 LYS HG2 1 1
27 55054 1 1 121 LYS HG3 H 136.054 -5.470 -24.700 1.00 . A A . 124 LYS HG3 1 1
27 55055 1 1 121 LYS HZ1 H 133.246 -8.036 -27.255 1.00 . A A . 124 LYS HZ1 1 1
27 55056 1 1 121 LYS HZ2 H 134.747 -8.714 -27.674 1.00 . A A . 124 LYS HZ2 1 1
27 55057 1 1 121 LYS HZ3 H 134.350 -7.141 -28.181 1.00 . A A . 124 LYS HZ3 1 1
27 55058 1 1 121 LYS N N 134.506 -5.546 -21.436 1.00 . A A . 124 LYS N 1 1
27 55059 1 1 121 LYS NZ N 134.254 -7.835 -27.413 1.00 . A A . 124 LYS NZ 1 1
27 55060 1 1 121 LYS O O 132.449 -3.749 -21.499 1.00 . A A . 124 LYS O 1 1
27 55061 1 1 122 VAL C C 132.127 -0.699 -24.286 1.00 . A A . 125 VAL C 1 1
27 55062 1 1 122 VAL CA C 132.231 -1.491 -22.982 1.00 . A A . 125 VAL CA 1 1
27 55063 1 1 122 VAL CB C 132.708 -0.594 -21.840 1.00 . A A . 125 VAL CB 1 1
27 55064 1 1 122 VAL CG1 C 132.010 0.764 -21.932 1.00 . A A . 125 VAL CG1 1 1
27 55065 1 1 122 VAL CG2 C 132.369 -1.251 -20.499 1.00 . A A . 125 VAL CG2 1 1
27 55066 1 1 122 VAL H H 133.979 -2.428 -23.808 1.00 . A A . 125 VAL H 1 1
27 55067 1 1 122 VAL HA H 131.283 -1.941 -22.733 1.00 . A A . 125 VAL HA 1 1
27 55068 1 1 122 VAL HB H 133.777 -0.454 -21.915 1.00 . A A . 125 VAL HB 1 1
27 55069 1 1 122 VAL HG11 H 131.925 1.194 -20.945 1.00 . A A . 125 VAL HG11 1 1
27 55070 1 1 122 VAL HG12 H 131.025 0.634 -22.355 1.00 . A A . 125 VAL HG12 1 1
27 55071 1 1 122 VAL HG13 H 132.588 1.423 -22.563 1.00 . A A . 125 VAL HG13 1 1
27 55072 1 1 122 VAL HG21 H 132.304 -0.492 -19.732 1.00 . A A . 125 VAL HG21 1 1
27 55073 1 1 122 VAL HG22 H 133.142 -1.959 -20.240 1.00 . A A . 125 VAL HG22 1 1
27 55074 1 1 122 VAL HG23 H 131.423 -1.764 -20.578 1.00 . A A . 125 VAL HG23 1 1
27 55075 1 1 122 VAL N N 133.286 -2.533 -23.126 1.00 . A A . 125 VAL N 1 1
27 55076 1 1 122 VAL O O 132.857 0.247 -24.508 1.00 . A A . 125 VAL O 1 1
27 55077 1 1 123 ASN C C 132.372 -0.562 -27.289 1.00 . A A . 126 ASN C 1 1
27 55078 1 1 123 ASN CA C 131.097 -0.377 -26.460 1.00 . A A . 126 ASN CA 1 1
27 55079 1 1 123 ASN CB C 130.898 1.095 -26.094 1.00 . A A . 126 ASN CB 1 1
27 55080 1 1 123 ASN CG C 129.673 1.643 -26.828 1.00 . A A . 126 ASN CG 1 1
27 55081 1 1 123 ASN H H 130.671 -1.868 -24.963 1.00 . A A . 126 ASN H 1 1
27 55082 1 1 123 ASN HA H 130.240 -0.743 -27.001 1.00 . A A . 126 ASN HA 1 1
27 55083 1 1 123 ASN HB2 H 130.748 1.182 -25.027 1.00 . A A . 126 ASN HB2 1 1
27 55084 1 1 123 ASN HB3 H 131.771 1.660 -26.382 1.00 . A A . 126 ASN HB3 1 1
27 55085 1 1 123 ASN HD21 H 130.001 0.571 -28.466 1.00 . A A . 126 ASN HD21 1 1
27 55086 1 1 123 ASN HD22 H 128.632 1.574 -28.517 1.00 . A A . 126 ASN HD22 1 1
27 55087 1 1 123 ASN N N 131.238 -1.092 -25.159 1.00 . A A . 126 ASN N 1 1
27 55088 1 1 123 ASN ND2 N 129.414 1.228 -28.038 1.00 . A A . 126 ASN ND2 1 1
27 55089 1 1 123 ASN O O 132.750 0.290 -28.068 1.00 . A A . 126 ASN O 1 1
27 55090 1 1 123 ASN OD1 O 128.945 2.459 -26.297 1.00 . A A . 126 ASN OD1 1 1
27 55091 1 1 124 GLY C C 135.464 -1.229 -27.199 1.00 . A A . 127 GLY C 1 1
27 55092 1 1 124 GLY CA C 134.291 -1.923 -27.892 1.00 . A A . 127 GLY CA 1 1
27 55093 1 1 124 GLY H H 132.715 -2.346 -26.485 1.00 . A A . 127 GLY H 1 1
27 55094 1 1 124 GLY HA2 H 134.477 -2.986 -27.942 1.00 . A A . 127 GLY HA2 1 1
27 55095 1 1 124 GLY HA3 H 134.183 -1.529 -28.890 1.00 . A A . 127 GLY HA3 1 1
27 55096 1 1 124 GLY N N 133.039 -1.674 -27.121 1.00 . A A . 127 GLY N 1 1
27 55097 1 1 124 GLY O O 136.332 -0.668 -27.839 1.00 . A A . 127 GLY O 1 1
27 55098 1 1 125 LYS C C 136.938 -1.358 -23.872 1.00 . A A . 128 LYS C 1 1
27 55099 1 1 125 LYS CA C 136.618 -0.596 -25.165 1.00 . A A . 128 LYS CA 1 1
27 55100 1 1 125 LYS CB C 136.101 0.805 -24.842 1.00 . A A . 128 LYS CB 1 1
27 55101 1 1 125 LYS CD C 136.889 3.162 -25.108 1.00 . A A . 128 LYS CD 1 1
27 55102 1 1 125 LYS CE C 135.514 3.755 -24.796 1.00 . A A . 128 LYS CE 1 1
27 55103 1 1 125 LYS CG C 136.719 1.815 -25.812 1.00 . A A . 128 LYS CG 1 1
27 55104 1 1 125 LYS H H 134.792 -1.716 -25.394 1.00 . A A . 128 LYS H 1 1
27 55105 1 1 125 LYS HA H 137.491 -0.528 -25.795 1.00 . A A . 128 LYS HA 1 1
27 55106 1 1 125 LYS HB2 H 135.026 0.824 -24.939 1.00 . A A . 128 LYS HB2 1 1
27 55107 1 1 125 LYS HB3 H 136.377 1.067 -23.831 1.00 . A A . 128 LYS HB3 1 1
27 55108 1 1 125 LYS HD2 H 137.438 3.020 -24.188 1.00 . A A . 128 LYS HD2 1 1
27 55109 1 1 125 LYS HD3 H 137.433 3.838 -25.751 1.00 . A A . 128 LYS HD3 1 1
27 55110 1 1 125 LYS HE2 H 134.835 3.584 -25.621 1.00 . A A . 128 LYS HE2 1 1
27 55111 1 1 125 LYS HE3 H 135.117 3.330 -23.886 1.00 . A A . 128 LYS HE3 1 1
27 55112 1 1 125 LYS HG2 H 137.684 1.453 -26.139 1.00 . A A . 128 LYS HG2 1 1
27 55113 1 1 125 LYS HG3 H 136.071 1.936 -26.666 1.00 . A A . 128 LYS HG3 1 1
27 55114 1 1 125 LYS HZ1 H 136.328 5.571 -25.404 1.00 . A A . 128 LYS HZ1 1 1
27 55115 1 1 125 LYS HZ2 H 136.266 5.369 -23.718 1.00 . A A . 128 LYS HZ2 1 1
27 55116 1 1 125 LYS HZ3 H 134.849 5.717 -24.588 1.00 . A A . 128 LYS HZ3 1 1
27 55117 1 1 125 LYS N N 135.499 -1.258 -25.894 1.00 . A A . 128 LYS N 1 1
27 55118 1 1 125 LYS NZ N 135.757 5.213 -24.613 1.00 . A A . 128 LYS NZ 1 1
27 55119 1 1 125 LYS O O 136.191 -1.285 -22.917 1.00 . A A . 128 LYS O 1 1
27 55120 1 1 126 PRO C C 138.362 -1.937 -21.435 1.00 . A A . 129 PRO C 1 1
27 55121 1 1 126 PRO CA C 138.448 -2.827 -22.678 1.00 . A A . 129 PRO CA 1 1
27 55122 1 1 126 PRO CB C 139.893 -3.223 -22.972 1.00 . A A . 129 PRO CB 1 1
27 55123 1 1 126 PRO CD C 138.998 -2.203 -24.980 1.00 . A A . 129 PRO CD 1 1
27 55124 1 1 126 PRO CG C 140.015 -3.190 -24.464 1.00 . A A . 129 PRO CG 1 1
27 55125 1 1 126 PRO HA H 137.838 -3.708 -22.561 1.00 . A A . 129 PRO HA 1 1
27 55126 1 1 126 PRO HB2 H 140.574 -2.516 -22.521 1.00 . A A . 129 PRO HB2 1 1
27 55127 1 1 126 PRO HB3 H 140.090 -4.220 -22.609 1.00 . A A . 129 PRO HB3 1 1
27 55128 1 1 126 PRO HD2 H 139.470 -1.256 -25.202 1.00 . A A . 129 PRO HD2 1 1
27 55129 1 1 126 PRO HD3 H 138.501 -2.594 -25.854 1.00 . A A . 129 PRO HD3 1 1
27 55130 1 1 126 PRO HG2 H 141.011 -2.874 -24.742 1.00 . A A . 129 PRO HG2 1 1
27 55131 1 1 126 PRO HG3 H 139.811 -4.167 -24.872 1.00 . A A . 129 PRO HG3 1 1
27 55132 1 1 126 PRO N N 138.041 -2.060 -23.878 1.00 . A A . 129 PRO N 1 1
27 55133 1 1 126 PRO O O 139.081 -0.966 -21.305 1.00 . A A . 129 PRO O 1 1
27 55134 1 1 127 PHE C C 138.126 -2.042 -18.137 1.00 . A A . 130 PHE C 1 1
27 55135 1 1 127 PHE CA C 137.345 -1.420 -19.299 1.00 . A A . 130 PHE CA 1 1
27 55136 1 1 127 PHE CB C 135.846 -1.410 -18.997 1.00 . A A . 130 PHE CB 1 1
27 55137 1 1 127 PHE CD1 C 136.316 0.567 -17.501 1.00 . A A . 130 PHE CD1 1 1
27 55138 1 1 127 PHE CD2 C 134.595 -1.012 -16.847 1.00 . A A . 130 PHE CD2 1 1
27 55139 1 1 127 PHE CE1 C 136.065 1.316 -16.346 1.00 . A A . 130 PHE CE1 1 1
27 55140 1 1 127 PHE CE2 C 134.345 -0.261 -15.692 1.00 . A A . 130 PHE CE2 1 1
27 55141 1 1 127 PHE CG C 135.580 -0.599 -17.751 1.00 . A A . 130 PHE CG 1 1
27 55142 1 1 127 PHE CZ C 135.080 0.903 -15.442 1.00 . A A . 130 PHE CZ 1 1
27 55143 1 1 127 PHE H H 136.909 -3.039 -20.653 1.00 . A A . 130 PHE H 1 1
27 55144 1 1 127 PHE HA H 137.689 -0.416 -19.488 1.00 . A A . 130 PHE HA 1 1
27 55145 1 1 127 PHE HB2 H 135.315 -0.974 -19.831 1.00 . A A . 130 PHE HB2 1 1
27 55146 1 1 127 PHE HB3 H 135.505 -2.423 -18.845 1.00 . A A . 130 PHE HB3 1 1
27 55147 1 1 127 PHE HD1 H 137.076 0.887 -18.198 1.00 . A A . 130 PHE HD1 1 1
27 55148 1 1 127 PHE HD2 H 134.027 -1.910 -17.039 1.00 . A A . 130 PHE HD2 1 1
27 55149 1 1 127 PHE HE1 H 136.633 2.215 -16.153 1.00 . A A . 130 PHE HE1 1 1
27 55150 1 1 127 PHE HE2 H 133.585 -0.579 -14.995 1.00 . A A . 130 PHE HE2 1 1
27 55151 1 1 127 PHE HZ H 134.888 1.483 -14.551 1.00 . A A . 130 PHE HZ 1 1
27 55152 1 1 127 PHE N N 137.483 -2.255 -20.525 1.00 . A A . 130 PHE N 1 1
27 55153 1 1 127 PHE O O 138.154 -3.244 -17.967 1.00 . A A . 130 PHE O 1 1
27 55154 1 1 128 LYS C C 139.223 -0.945 -14.925 1.00 . A A . 131 LYS C 1 1
27 55155 1 1 128 LYS CA C 139.533 -1.761 -16.182 1.00 . A A . 131 LYS CA 1 1
27 55156 1 1 128 LYS CB C 140.999 -1.591 -16.580 1.00 . A A . 131 LYS CB 1 1
27 55157 1 1 128 LYS CD C 143.109 -2.804 -17.138 1.00 . A A . 131 LYS CD 1 1
27 55158 1 1 128 LYS CE C 143.473 -3.455 -18.474 1.00 . A A . 131 LYS CE 1 1
27 55159 1 1 128 LYS CG C 141.607 -2.960 -16.889 1.00 . A A . 131 LYS CG 1 1
27 55160 1 1 128 LYS H H 138.715 -0.261 -17.493 1.00 . A A . 131 LYS H 1 1
27 55161 1 1 128 LYS HA H 139.309 -2.804 -16.023 1.00 . A A . 131 LYS HA 1 1
27 55162 1 1 128 LYS HB2 H 141.063 -0.962 -17.455 1.00 . A A . 131 LYS HB2 1 1
27 55163 1 1 128 LYS HB3 H 141.542 -1.134 -15.766 1.00 . A A . 131 LYS HB3 1 1
27 55164 1 1 128 LYS HD2 H 143.361 -1.753 -17.167 1.00 . A A . 131 LYS HD2 1 1
27 55165 1 1 128 LYS HD3 H 143.657 -3.285 -16.343 1.00 . A A . 131 LYS HD3 1 1
27 55166 1 1 128 LYS HE2 H 142.645 -3.382 -19.166 1.00 . A A . 131 LYS HE2 1 1
27 55167 1 1 128 LYS HE3 H 144.354 -2.992 -18.891 1.00 . A A . 131 LYS HE3 1 1
27 55168 1 1 128 LYS HG2 H 141.447 -3.623 -16.051 1.00 . A A . 131 LYS HG2 1 1
27 55169 1 1 128 LYS HG3 H 141.139 -3.371 -17.769 1.00 . A A . 131 LYS HG3 1 1
27 55170 1 1 128 LYS HZ1 H 144.643 -4.943 -17.609 1.00 . A A . 131 LYS HZ1 1 1
27 55171 1 1 128 LYS HZ2 H 143.834 -5.430 -19.021 1.00 . A A . 131 LYS HZ2 1 1
27 55172 1 1 128 LYS HZ3 H 142.978 -5.260 -17.564 1.00 . A A . 131 LYS HZ3 1 1
27 55173 1 1 128 LYS N N 138.755 -1.227 -17.337 1.00 . A A . 131 LYS N 1 1
27 55174 1 1 128 LYS NZ N 143.754 -4.879 -18.141 1.00 . A A . 131 LYS NZ 1 1
27 55175 1 1 128 LYS O O 139.759 0.125 -14.721 1.00 . A A . 131 LYS O 1 1
27 55176 1 1 129 TYR C C 138.516 -1.440 -11.613 1.00 . A A . 132 TYR C 1 1
27 55177 1 1 129 TYR CA C 138.012 -0.685 -12.846 1.00 . A A . 132 TYR CA 1 1
27 55178 1 1 129 TYR CB C 136.485 -0.618 -12.847 1.00 . A A . 132 TYR CB 1 1
27 55179 1 1 129 TYR CD1 C 136.582 1.885 -12.564 1.00 . A A . 132 TYR CD1 1 1
27 55180 1 1 129 TYR CD2 C 135.047 0.612 -11.185 1.00 . A A . 132 TYR CD2 1 1
27 55181 1 1 129 TYR CE1 C 136.154 3.068 -11.951 1.00 . A A . 132 TYR CE1 1 1
27 55182 1 1 129 TYR CE2 C 134.620 1.795 -10.571 1.00 . A A . 132 TYR CE2 1 1
27 55183 1 1 129 TYR CG C 136.029 0.657 -12.180 1.00 . A A . 132 TYR CG 1 1
27 55184 1 1 129 TYR CZ C 135.172 3.023 -10.954 1.00 . A A . 132 TYR CZ 1 1
27 55185 1 1 129 TYR H H 137.931 -2.302 -14.269 1.00 . A A . 132 TYR H 1 1
27 55186 1 1 129 TYR HA H 138.426 0.310 -12.880 1.00 . A A . 132 TYR HA 1 1
27 55187 1 1 129 TYR HB2 H 136.125 -0.643 -13.865 1.00 . A A . 132 TYR HB2 1 1
27 55188 1 1 129 TYR HB3 H 136.091 -1.465 -12.305 1.00 . A A . 132 TYR HB3 1 1
27 55189 1 1 129 TYR HD1 H 137.340 1.919 -13.332 1.00 . A A . 132 TYR HD1 1 1
27 55190 1 1 129 TYR HD2 H 134.621 -0.335 -10.889 1.00 . A A . 132 TYR HD2 1 1
27 55191 1 1 129 TYR HE1 H 136.581 4.015 -12.246 1.00 . A A . 132 TYR HE1 1 1
27 55192 1 1 129 TYR HE2 H 133.862 1.761 -9.802 1.00 . A A . 132 TYR HE2 1 1
27 55193 1 1 129 TYR HH H 135.518 4.629 -9.981 1.00 . A A . 132 TYR HH 1 1
27 55194 1 1 129 TYR N N 138.358 -1.439 -14.084 1.00 . A A . 132 TYR N 1 1
27 55195 1 1 129 TYR O O 138.194 -2.591 -11.404 1.00 . A A . 132 TYR O 1 1
27 55196 1 1 129 TYR OH O 134.748 4.189 -10.350 1.00 . A A . 132 TYR OH 1 1
27 55197 1 1 130 ASP C C 140.523 -0.472 -8.669 1.00 . A A . 133 ASP C 1 1
27 55198 1 1 130 ASP CA C 139.829 -1.486 -9.579 1.00 . A A . 133 ASP CA 1 1
27 55199 1 1 130 ASP CB C 140.830 -2.516 -10.104 1.00 . A A . 133 ASP CB 1 1
27 55200 1 1 130 ASP CG C 141.471 -3.252 -8.926 1.00 . A A . 133 ASP CG 1 1
27 55201 1 1 130 ASP H H 139.556 0.127 -10.981 1.00 . A A . 133 ASP H 1 1
27 55202 1 1 130 ASP HA H 139.029 -1.983 -9.052 1.00 . A A . 133 ASP HA 1 1
27 55203 1 1 130 ASP HB2 H 140.318 -3.225 -10.738 1.00 . A A . 133 ASP HB2 1 1
27 55204 1 1 130 ASP HB3 H 141.598 -2.013 -10.673 1.00 . A A . 133 ASP HB3 1 1
27 55205 1 1 130 ASP N N 139.306 -0.802 -10.796 1.00 . A A . 133 ASP N 1 1
27 55206 1 1 130 ASP O O 141.725 -0.301 -8.717 1.00 . A A . 133 ASP O 1 1
27 55207 1 1 130 ASP OD1 O 141.027 -3.043 -7.810 1.00 . A A . 133 ASP OD1 1 1
27 55208 1 1 130 ASP OD2 O 142.396 -4.013 -9.161 1.00 . A A . 133 ASP OD2 1 1
27 55209 1 1 131 HIS C C 139.540 1.414 -5.687 1.00 . A A . 134 HIS C 1 1
27 55210 1 1 131 HIS CA C 140.396 1.216 -6.940 1.00 . A A . 134 HIS CA 1 1
27 55211 1 1 131 HIS CB C 140.440 2.503 -7.765 1.00 . A A . 134 HIS CB 1 1
27 55212 1 1 131 HIS CD2 C 142.141 3.050 -9.689 1.00 . A A . 134 HIS CD2 1 1
27 55213 1 1 131 HIS CE1 C 143.971 2.530 -8.652 1.00 . A A . 134 HIS CE1 1 1
27 55214 1 1 131 HIS CG C 141.781 2.629 -8.433 1.00 . A A . 134 HIS CG 1 1
27 55215 1 1 131 HIS H H 138.805 0.058 -7.824 1.00 . A A . 134 HIS H 1 1
27 55216 1 1 131 HIS HA H 141.396 0.918 -6.671 1.00 . A A . 134 HIS HA 1 1
27 55217 1 1 131 HIS HB2 H 139.665 2.473 -8.517 1.00 . A A . 134 HIS HB2 1 1
27 55218 1 1 131 HIS HB3 H 140.279 3.352 -7.119 1.00 . A A . 134 HIS HB3 1 1
27 55219 1 1 131 HIS HD1 H 143.051 1.966 -6.874 1.00 . A A . 134 HIS HD1 1 1
27 55220 1 1 131 HIS HD2 H 141.456 3.380 -10.456 1.00 . A A . 134 HIS HD2 1 1
27 55221 1 1 131 HIS HE1 H 145.014 2.365 -8.424 1.00 . A A . 134 HIS HE1 1 1
27 55222 1 1 131 HIS N N 139.774 0.207 -7.845 1.00 . A A . 134 HIS N 1 1
27 55223 1 1 131 HIS ND1 N 142.964 2.303 -7.789 1.00 . A A . 134 HIS ND1 1 1
27 55224 1 1 131 HIS NE2 N 143.525 2.986 -9.825 1.00 . A A . 134 HIS NE2 1 1
27 55225 1 1 131 HIS O O 138.661 0.629 -5.390 1.00 . A A . 134 HIS O 1 1
27 55226 1 1 132 HIS C C 138.236 4.053 -3.868 1.00 . A A . 135 HIS C 1 1
27 55227 1 1 132 HIS CA C 138.989 2.728 -3.722 1.00 . A A . 135 HIS CA 1 1
27 55228 1 1 132 HIS CB C 140.017 2.815 -2.593 1.00 . A A . 135 HIS CB 1 1
27 55229 1 1 132 HIS CD2 C 141.776 0.949 -3.162 1.00 . A A . 135 HIS CD2 1 1
27 55230 1 1 132 HIS CE1 C 141.197 -0.498 -1.657 1.00 . A A . 135 HIS CE1 1 1
27 55231 1 1 132 HIS CG C 140.730 1.498 -2.464 1.00 . A A . 135 HIS CG 1 1
27 55232 1 1 132 HIS H H 140.498 3.087 -5.215 1.00 . A A . 135 HIS H 1 1
27 55233 1 1 132 HIS HA H 138.302 1.918 -3.536 1.00 . A A . 135 HIS HA 1 1
27 55234 1 1 132 HIS HB2 H 140.733 3.593 -2.818 1.00 . A A . 135 HIS HB2 1 1
27 55235 1 1 132 HIS HB3 H 139.515 3.046 -1.667 1.00 . A A . 135 HIS HB3 1 1
27 55236 1 1 132 HIS HD1 H 139.660 0.647 -0.846 1.00 . A A . 135 HIS HD1 1 1
27 55237 1 1 132 HIS HD2 H 142.292 1.423 -3.984 1.00 . A A . 135 HIS HD2 1 1
27 55238 1 1 132 HIS HE1 H 141.155 -1.388 -1.047 1.00 . A A . 135 HIS HE1 1 1
27 55239 1 1 132 HIS N N 139.788 2.466 -4.953 1.00 . A A . 135 HIS N 1 1
27 55240 1 1 132 HIS ND1 N 140.376 0.558 -1.509 1.00 . A A . 135 HIS ND1 1 1
27 55241 1 1 132 HIS NE2 N 142.070 -0.312 -2.651 1.00 . A A . 135 HIS NE2 1 1
27 55242 1 1 132 HIS O O 138.662 4.942 -4.577 1.00 . A A . 135 HIS O 1 1
27 55243 1 1 133 TYR C C 135.477 5.663 -2.079 1.00 . A A . 136 TYR C 1 1
27 55244 1 1 133 TYR CA C 136.345 5.459 -3.321 1.00 . A A . 136 TYR CA 1 1
27 55245 1 1 133 TYR CB C 135.469 5.283 -4.562 1.00 . A A . 136 TYR CB 1 1
27 55246 1 1 133 TYR CD1 C 136.729 6.642 -6.272 1.00 . A A . 136 TYR CD1 1 1
27 55247 1 1 133 TYR CD2 C 136.714 4.227 -6.482 1.00 . A A . 136 TYR CD2 1 1
27 55248 1 1 133 TYR CE1 C 137.522 6.738 -7.422 1.00 . A A . 136 TYR CE1 1 1
27 55249 1 1 133 TYR CE2 C 137.508 4.322 -7.632 1.00 . A A . 136 TYR CE2 1 1
27 55250 1 1 133 TYR CG C 136.325 5.387 -5.803 1.00 . A A . 136 TYR CG 1 1
27 55251 1 1 133 TYR CZ C 137.912 5.578 -8.102 1.00 . A A . 136 TYR CZ 1 1
27 55252 1 1 133 TYR H H 136.789 3.461 -2.644 1.00 . A A . 136 TYR H 1 1
27 55253 1 1 133 TYR HA H 137.011 6.297 -3.456 1.00 . A A . 136 TYR HA 1 1
27 55254 1 1 133 TYR HB2 H 134.995 4.313 -4.533 1.00 . A A . 136 TYR HB2 1 1
27 55255 1 1 133 TYR HB3 H 134.714 6.054 -4.582 1.00 . A A . 136 TYR HB3 1 1
27 55256 1 1 133 TYR HD1 H 136.428 7.538 -5.747 1.00 . A A . 136 TYR HD1 1 1
27 55257 1 1 133 TYR HD2 H 136.403 3.258 -6.120 1.00 . A A . 136 TYR HD2 1 1
27 55258 1 1 133 TYR HE1 H 137.834 7.706 -7.785 1.00 . A A . 136 TYR HE1 1 1
27 55259 1 1 133 TYR HE2 H 137.808 3.427 -8.156 1.00 . A A . 136 TYR HE2 1 1
27 55260 1 1 133 TYR HH H 139.487 5.153 -9.093 1.00 . A A . 136 TYR HH 1 1
27 55261 1 1 133 TYR N N 137.119 4.191 -3.209 1.00 . A A . 136 TYR N 1 1
27 55262 1 1 133 TYR O O 135.486 4.863 -1.164 1.00 . A A . 136 TYR O 1 1
27 55263 1 1 133 TYR OH O 138.692 5.672 -9.235 1.00 . A A . 136 TYR OH 1 1
27 55264 1 1 134 ASN C C 132.604 7.751 -1.278 1.00 . A A . 137 ASN C 1 1
27 55265 1 1 134 ASN CA C 133.854 6.977 -0.859 1.00 . A A . 137 ASN CA 1 1
27 55266 1 1 134 ASN CB C 134.708 7.811 0.097 1.00 . A A . 137 ASN CB 1 1
27 55267 1 1 134 ASN CG C 135.584 8.774 -0.704 1.00 . A A . 137 ASN CG 1 1
27 55268 1 1 134 ASN H H 134.729 7.358 -2.790 1.00 . A A . 137 ASN H 1 1
27 55269 1 1 134 ASN HA H 133.581 6.047 -0.393 1.00 . A A . 137 ASN HA 1 1
27 55270 1 1 134 ASN HB2 H 134.062 8.372 0.757 1.00 . A A . 137 ASN HB2 1 1
27 55271 1 1 134 ASN HB3 H 135.337 7.156 0.681 1.00 . A A . 137 ASN HB3 1 1
27 55272 1 1 134 ASN HD21 H 137.056 8.766 0.631 1.00 . A A . 137 ASN HD21 1 1
27 55273 1 1 134 ASN HD22 H 137.320 9.740 -0.734 1.00 . A A . 137 ASN HD22 1 1
27 55274 1 1 134 ASN N N 134.723 6.726 -2.042 1.00 . A A . 137 ASN N 1 1
27 55275 1 1 134 ASN ND2 N 136.750 9.123 -0.230 1.00 . A A . 137 ASN ND2 1 1
27 55276 1 1 134 ASN O O 132.538 8.306 -2.357 1.00 . A A . 137 ASN O 1 1
27 55277 1 1 134 ASN OD1 O 135.206 9.218 -1.769 1.00 . A A . 137 ASN OD1 1 1
27 55278 1 1 135 ILE C C 129.615 8.936 0.481 1.00 . A A . 138 ILE C 1 1
27 55279 1 1 135 ILE CA C 130.365 8.522 -0.787 1.00 . A A . 138 ILE CA 1 1
27 55280 1 1 135 ILE CB C 129.537 7.527 -1.600 1.00 . A A . 138 ILE CB 1 1
27 55281 1 1 135 ILE CD1 C 128.899 5.117 -1.802 1.00 . A A . 138 ILE CD1 1 1
27 55282 1 1 135 ILE CG1 C 129.883 6.100 -1.165 1.00 . A A . 138 ILE CG1 1 1
27 55283 1 1 135 ILE CG2 C 129.852 7.694 -3.087 1.00 . A A . 138 ILE CG2 1 1
27 55284 1 1 135 ILE H H 131.683 7.330 0.430 1.00 . A A . 138 ILE H 1 1
27 55285 1 1 135 ILE HA H 130.594 9.385 -1.388 1.00 . A A . 138 ILE HA 1 1
27 55286 1 1 135 ILE HB H 128.486 7.711 -1.432 1.00 . A A . 138 ILE HB 1 1
27 55287 1 1 135 ILE HD11 H 129.316 4.121 -1.774 1.00 . A A . 138 ILE HD11 1 1
27 55288 1 1 135 ILE HD12 H 128.718 5.403 -2.828 1.00 . A A . 138 ILE HD12 1 1
27 55289 1 1 135 ILE HD13 H 127.969 5.133 -1.254 1.00 . A A . 138 ILE HD13 1 1
27 55290 1 1 135 ILE HG12 H 130.888 5.862 -1.481 1.00 . A A . 138 ILE HG12 1 1
27 55291 1 1 135 ILE HG13 H 129.818 6.026 -0.090 1.00 . A A . 138 ILE HG13 1 1
27 55292 1 1 135 ILE HG21 H 129.045 7.283 -3.674 1.00 . A A . 138 ILE HG21 1 1
27 55293 1 1 135 ILE HG22 H 130.769 7.173 -3.321 1.00 . A A . 138 ILE HG22 1 1
27 55294 1 1 135 ILE HG23 H 129.965 8.743 -3.315 1.00 . A A . 138 ILE HG23 1 1
27 55295 1 1 135 ILE N N 131.611 7.788 -0.435 1.00 . A A . 138 ILE N 1 1
27 55296 1 1 135 ILE O O 129.974 8.565 1.582 1.00 . A A . 138 ILE O 1 1
27 55297 1 1 136 THR C C 126.643 9.200 1.802 1.00 . A A . 139 THR C 1 1
27 55298 1 1 136 THR CA C 127.798 10.166 1.515 1.00 . A A . 139 THR CA 1 1
27 55299 1 1 136 THR CB C 127.263 11.544 1.126 1.00 . A A . 139 THR CB 1 1
27 55300 1 1 136 THR CG2 C 126.719 12.249 2.367 1.00 . A A . 139 THR CG2 1 1
27 55301 1 1 136 THR H H 128.313 10.000 -0.568 1.00 . A A . 139 THR H 1 1
27 55302 1 1 136 THR HA H 128.441 10.252 2.377 1.00 . A A . 139 THR HA 1 1
27 55303 1 1 136 THR HB H 126.472 11.433 0.400 1.00 . A A . 139 THR HB 1 1
27 55304 1 1 136 THR HG1 H 128.949 12.504 1.262 1.00 . A A . 139 THR HG1 1 1
27 55305 1 1 136 THR HG21 H 125.885 11.689 2.762 1.00 . A A . 139 THR HG21 1 1
27 55306 1 1 136 THR HG22 H 126.393 13.244 2.102 1.00 . A A . 139 THR HG22 1 1
27 55307 1 1 136 THR HG23 H 127.497 12.312 3.115 1.00 . A A . 139 THR HG23 1 1
27 55308 1 1 136 THR N N 128.578 9.712 0.330 1.00 . A A . 139 THR N 1 1
27 55309 1 1 136 THR O O 126.256 8.413 0.962 1.00 . A A . 139 THR O 1 1
27 55310 1 1 136 THR OG1 O 128.318 12.314 0.564 1.00 . A A . 139 THR OG1 1 1
27 55311 1 1 137 TYR C C 123.985 9.050 4.270 1.00 . A A . 140 TYR C 1 1
27 55312 1 1 137 TYR CA C 124.968 8.339 3.335 1.00 . A A . 140 TYR CA 1 1
27 55313 1 1 137 TYR CB C 125.625 7.160 4.056 1.00 . A A . 140 TYR CB 1 1
27 55314 1 1 137 TYR CD1 C 125.049 5.250 2.515 1.00 . A A . 140 TYR CD1 1 1
27 55315 1 1 137 TYR CD2 C 127.357 5.981 2.658 1.00 . A A . 140 TYR CD2 1 1
27 55316 1 1 137 TYR CE1 C 125.417 4.271 1.585 1.00 . A A . 140 TYR CE1 1 1
27 55317 1 1 137 TYR CE2 C 127.724 5.001 1.727 1.00 . A A . 140 TYR CE2 1 1
27 55318 1 1 137 TYR CG C 126.020 6.105 3.051 1.00 . A A . 140 TYR CG 1 1
27 55319 1 1 137 TYR CZ C 126.755 4.146 1.191 1.00 . A A . 140 TYR CZ 1 1
27 55320 1 1 137 TYR H H 126.428 9.894 3.651 1.00 . A A . 140 TYR H 1 1
27 55321 1 1 137 TYR HA H 124.467 7.995 2.444 1.00 . A A . 140 TYR HA 1 1
27 55322 1 1 137 TYR HB2 H 126.504 7.505 4.581 1.00 . A A . 140 TYR HB2 1 1
27 55323 1 1 137 TYR HB3 H 124.927 6.739 4.764 1.00 . A A . 140 TYR HB3 1 1
27 55324 1 1 137 TYR HD1 H 124.018 5.346 2.819 1.00 . A A . 140 TYR HD1 1 1
27 55325 1 1 137 TYR HD2 H 128.105 6.641 3.073 1.00 . A A . 140 TYR HD2 1 1
27 55326 1 1 137 TYR HE1 H 124.669 3.611 1.172 1.00 . A A . 140 TYR HE1 1 1
27 55327 1 1 137 TYR HE2 H 128.756 4.905 1.425 1.00 . A A . 140 TYR HE2 1 1
27 55328 1 1 137 TYR HH H 127.318 2.376 0.754 1.00 . A A . 140 TYR HH 1 1
27 55329 1 1 137 TYR N N 126.096 9.254 2.987 1.00 . A A . 140 TYR N 1 1
27 55330 1 1 137 TYR O O 124.272 9.286 5.426 1.00 . A A . 140 TYR O 1 1
27 55331 1 1 137 TYR OH O 127.116 3.182 0.273 1.00 . A A . 140 TYR OH 1 1
27 55332 1 1 138 LYS C C 120.731 9.128 5.079 1.00 . A A . 141 LYS C 1 1
27 55333 1 1 138 LYS CA C 121.826 10.099 4.628 1.00 . A A . 141 LYS CA 1 1
27 55334 1 1 138 LYS CB C 121.239 11.191 3.732 1.00 . A A . 141 LYS CB 1 1
27 55335 1 1 138 LYS CD C 120.957 13.048 5.380 1.00 . A A . 141 LYS CD 1 1
27 55336 1 1 138 LYS CE C 119.671 13.718 4.891 1.00 . A A . 141 LYS CE 1 1
27 55337 1 1 138 LYS CG C 121.765 12.556 4.178 1.00 . A A . 141 LYS CG 1 1
27 55338 1 1 138 LYS H H 122.618 9.200 2.836 1.00 . A A . 141 LYS H 1 1
27 55339 1 1 138 LYS HA H 122.308 10.545 5.483 1.00 . A A . 141 LYS HA 1 1
27 55340 1 1 138 LYS HB2 H 121.528 11.010 2.707 1.00 . A A . 141 LYS HB2 1 1
27 55341 1 1 138 LYS HB3 H 120.162 11.180 3.809 1.00 . A A . 141 LYS HB3 1 1
27 55342 1 1 138 LYS HD2 H 120.709 12.208 6.013 1.00 . A A . 141 LYS HD2 1 1
27 55343 1 1 138 LYS HD3 H 121.542 13.762 5.940 1.00 . A A . 141 LYS HD3 1 1
27 55344 1 1 138 LYS HE2 H 119.479 13.454 3.860 1.00 . A A . 141 LYS HE2 1 1
27 55345 1 1 138 LYS HE3 H 118.838 13.434 5.516 1.00 . A A . 141 LYS HE3 1 1
27 55346 1 1 138 LYS HG2 H 122.807 12.468 4.455 1.00 . A A . 141 LYS HG2 1 1
27 55347 1 1 138 LYS HG3 H 121.667 13.263 3.367 1.00 . A A . 141 LYS HG3 1 1
27 55348 1 1 138 LYS HZ1 H 120.184 15.403 5.999 1.00 . A A . 141 LYS HZ1 1 1
27 55349 1 1 138 LYS HZ2 H 119.070 15.706 4.752 1.00 . A A . 141 LYS HZ2 1 1
27 55350 1 1 138 LYS HZ3 H 120.709 15.450 4.387 1.00 . A A . 141 LYS HZ3 1 1
27 55351 1 1 138 LYS N N 122.828 9.397 3.772 1.00 . A A . 141 LYS N 1 1
27 55352 1 1 138 LYS NZ N 119.928 15.180 5.017 1.00 . A A . 141 LYS NZ 1 1
27 55353 1 1 138 LYS O O 119.912 8.692 4.296 1.00 . A A . 141 LYS O 1 1
27 55354 1 1 139 PHE C C 118.444 8.638 7.336 1.00 . A A . 142 PHE C 1 1
27 55355 1 1 139 PHE CA C 119.665 7.852 6.846 1.00 . A A . 142 PHE CA 1 1
27 55356 1 1 139 PHE CB C 120.328 7.114 8.010 1.00 . A A . 142 PHE CB 1 1
27 55357 1 1 139 PHE CD1 C 120.987 4.884 7.039 1.00 . A A . 142 PHE CD1 1 1
27 55358 1 1 139 PHE CD2 C 122.711 6.548 7.415 1.00 . A A . 142 PHE CD2 1 1
27 55359 1 1 139 PHE CE1 C 121.951 3.998 6.543 1.00 . A A . 142 PHE CE1 1 1
27 55360 1 1 139 PHE CE2 C 123.675 5.662 6.919 1.00 . A A . 142 PHE CE2 1 1
27 55361 1 1 139 PHE CG C 121.367 6.160 7.475 1.00 . A A . 142 PHE CG 1 1
27 55362 1 1 139 PHE CZ C 123.295 4.387 6.484 1.00 . A A . 142 PHE CZ 1 1
27 55363 1 1 139 PHE H H 121.377 9.156 6.957 1.00 . A A . 142 PHE H 1 1
27 55364 1 1 139 PHE HA H 119.382 7.151 6.077 1.00 . A A . 142 PHE HA 1 1
27 55365 1 1 139 PHE HB2 H 120.801 7.830 8.666 1.00 . A A . 142 PHE HB2 1 1
27 55366 1 1 139 PHE HB3 H 119.581 6.561 8.557 1.00 . A A . 142 PHE HB3 1 1
27 55367 1 1 139 PHE HD1 H 119.951 4.585 7.085 1.00 . A A . 142 PHE HD1 1 1
27 55368 1 1 139 PHE HD2 H 123.004 7.532 7.751 1.00 . A A . 142 PHE HD2 1 1
27 55369 1 1 139 PHE HE1 H 121.659 3.015 6.206 1.00 . A A . 142 PHE HE1 1 1
27 55370 1 1 139 PHE HE2 H 124.711 5.962 6.874 1.00 . A A . 142 PHE HE2 1 1
27 55371 1 1 139 PHE HZ H 124.039 3.703 6.101 1.00 . A A . 142 PHE HZ 1 1
27 55372 1 1 139 PHE N N 120.709 8.790 6.341 1.00 . A A . 142 PHE N 1 1
27 55373 1 1 139 PHE O O 118.541 9.800 7.676 1.00 . A A . 142 PHE O 1 1
27 55374 1 1 140 ASN C C 115.233 7.827 8.744 1.00 . A A . 143 ASN C 1 1
27 55375 1 1 140 ASN CA C 116.078 8.736 7.846 1.00 . A A . 143 ASN CA 1 1
27 55376 1 1 140 ASN CB C 115.314 9.100 6.574 1.00 . A A . 143 ASN CB 1 1
27 55377 1 1 140 ASN CG C 116.224 9.906 5.645 1.00 . A A . 143 ASN CG 1 1
27 55378 1 1 140 ASN H H 117.238 7.077 7.098 1.00 . A A . 143 ASN H 1 1
27 55379 1 1 140 ASN HA H 116.356 9.633 8.377 1.00 . A A . 143 ASN HA 1 1
27 55380 1 1 140 ASN HB2 H 114.997 8.198 6.074 1.00 . A A . 143 ASN HB2 1 1
27 55381 1 1 140 ASN HB3 H 114.449 9.693 6.830 1.00 . A A . 143 ASN HB3 1 1
27 55382 1 1 140 ASN HD21 H 116.356 8.465 4.284 1.00 . A A . 143 ASN HD21 1 1
27 55383 1 1 140 ASN HD22 H 117.216 9.884 3.925 1.00 . A A . 143 ASN HD22 1 1
27 55384 1 1 140 ASN N N 117.297 8.015 7.376 1.00 . A A . 143 ASN N 1 1
27 55385 1 1 140 ASN ND2 N 116.632 9.374 4.525 1.00 . A A . 143 ASN ND2 1 1
27 55386 1 1 140 ASN O O 114.468 7.003 8.272 1.00 . A A . 143 ASN O 1 1
27 55387 1 1 140 ASN OD1 O 116.568 11.033 5.941 1.00 . A A . 143 ASN OD1 1 1
27 55388 1 1 141 GLY C C 114.488 7.827 12.338 1.00 . A A . 144 GLY C 1 1
27 55389 1 1 141 GLY CA C 114.583 7.126 10.978 1.00 . A A . 144 GLY CA 1 1
27 55390 1 1 141 GLY H H 115.993 8.641 10.388 1.00 . A A . 144 GLY H 1 1
27 55391 1 1 141 GLY HA2 H 113.590 6.972 10.580 1.00 . A A . 144 GLY HA2 1 1
27 55392 1 1 141 GLY HA3 H 115.075 6.175 11.100 1.00 . A A . 144 GLY HA3 1 1
27 55393 1 1 141 GLY N N 115.369 7.973 10.036 1.00 . A A . 144 GLY N 1 1
27 55394 1 1 141 GLY O O 114.445 9.039 12.410 1.00 . A A . 144 GLY O 1 1
27 55395 1 1 142 PRO C C 115.683 8.242 15.166 1.00 . A A . 145 PRO C 1 1
27 55396 1 1 142 PRO CA C 114.363 7.585 14.754 1.00 . A A . 145 PRO CA 1 1
27 55397 1 1 142 PRO CB C 114.083 6.361 15.623 1.00 . A A . 145 PRO CB 1 1
27 55398 1 1 142 PRO CD C 114.503 5.569 13.368 1.00 . A A . 145 PRO CD 1 1
27 55399 1 1 142 PRO CG C 114.550 5.183 14.824 1.00 . A A . 145 PRO CG 1 1
27 55400 1 1 142 PRO HA H 113.547 8.285 14.829 1.00 . A A . 145 PRO HA 1 1
27 55401 1 1 142 PRO HB2 H 114.638 6.430 16.550 1.00 . A A . 145 PRO HB2 1 1
27 55402 1 1 142 PRO HB3 H 113.027 6.276 15.822 1.00 . A A . 145 PRO HB3 1 1
27 55403 1 1 142 PRO HD2 H 115.391 5.219 12.859 1.00 . A A . 145 PRO HD2 1 1
27 55404 1 1 142 PRO HD3 H 113.616 5.172 12.900 1.00 . A A . 145 PRO HD3 1 1
27 55405 1 1 142 PRO HG2 H 115.562 4.929 15.105 1.00 . A A . 145 PRO HG2 1 1
27 55406 1 1 142 PRO HG3 H 113.898 4.342 14.996 1.00 . A A . 145 PRO HG3 1 1
27 55407 1 1 142 PRO N N 114.457 7.034 13.379 1.00 . A A . 145 PRO N 1 1
27 55408 1 1 142 PRO O O 116.744 7.872 14.706 1.00 . A A . 145 PRO O 1 1
27 55409 1 1 143 THR C C 117.423 9.201 17.740 1.00 . A A . 146 THR C 1 1
27 55410 1 1 143 THR CA C 116.871 9.892 16.489 1.00 . A A . 146 THR CA 1 1
27 55411 1 1 143 THR CB C 116.446 11.326 16.814 1.00 . A A . 146 THR CB 1 1
27 55412 1 1 143 THR CG2 C 116.281 12.118 15.516 1.00 . A A . 146 THR CG2 1 1
27 55413 1 1 143 THR H H 114.756 9.492 16.399 1.00 . A A . 146 THR H 1 1
27 55414 1 1 143 THR HA H 117.607 9.894 15.702 1.00 . A A . 146 THR HA 1 1
27 55415 1 1 143 THR HB H 117.202 11.796 17.423 1.00 . A A . 146 THR HB 1 1
27 55416 1 1 143 THR HG1 H 115.378 11.611 18.415 1.00 . A A . 146 THR HG1 1 1
27 55417 1 1 143 THR HG21 H 116.192 11.433 14.684 1.00 . A A . 146 THR HG21 1 1
27 55418 1 1 143 THR HG22 H 117.141 12.752 15.368 1.00 . A A . 146 THR HG22 1 1
27 55419 1 1 143 THR HG23 H 115.390 12.727 15.577 1.00 . A A . 146 THR HG23 1 1
27 55420 1 1 143 THR N N 115.623 9.213 16.038 1.00 . A A . 146 THR N 1 1
27 55421 1 1 143 THR O O 118.600 9.269 18.032 1.00 . A A . 146 THR O 1 1
27 55422 1 1 143 THR OG1 O 115.213 11.304 17.520 1.00 . A A . 146 THR OG1 1 1
27 55423 1 1 144 ASP C C 115.981 6.851 20.194 1.00 . A A . 147 ASP C 1 1
27 55424 1 1 144 ASP CA C 117.046 7.840 19.714 1.00 . A A . 147 ASP CA 1 1
27 55425 1 1 144 ASP CB C 117.250 8.951 20.745 1.00 . A A . 147 ASP CB 1 1
27 55426 1 1 144 ASP CG C 118.746 9.226 20.907 1.00 . A A . 147 ASP CG 1 1
27 55427 1 1 144 ASP H H 115.632 8.496 18.225 1.00 . A A . 147 ASP H 1 1
27 55428 1 1 144 ASP HA H 117.979 7.331 19.532 1.00 . A A . 147 ASP HA 1 1
27 55429 1 1 144 ASP HB2 H 116.752 9.849 20.409 1.00 . A A . 147 ASP HB2 1 1
27 55430 1 1 144 ASP HB3 H 116.839 8.642 21.694 1.00 . A A . 147 ASP HB3 1 1
27 55431 1 1 144 ASP N N 116.578 8.536 18.480 1.00 . A A . 147 ASP N 1 1
27 55432 1 1 144 ASP O O 116.072 5.662 19.960 1.00 . A A . 147 ASP O 1 1
27 55433 1 1 144 ASP OD1 O 119.448 8.330 21.347 1.00 . A A . 147 ASP OD1 1 1
27 55434 1 1 144 ASP OD2 O 119.165 10.327 20.589 1.00 . A A . 147 ASP OD2 1 1
27 55435 1 1 145 VAL C C 114.488 5.337 22.243 1.00 . A A . 148 VAL C 1 1
27 55436 1 1 145 VAL CA C 113.894 6.428 21.349 1.00 . A A . 148 VAL CA 1 1
27 55437 1 1 145 VAL CB C 113.288 5.821 20.087 1.00 . A A . 148 VAL CB 1 1
27 55438 1 1 145 VAL CG1 C 111.970 5.126 20.431 1.00 . A A . 148 VAL CG1 1 1
27 55439 1 1 145 VAL CG2 C 113.028 6.930 19.064 1.00 . A A . 148 VAL CG2 1 1
27 55440 1 1 145 VAL H H 114.912 8.297 21.032 1.00 . A A . 148 VAL H 1 1
27 55441 1 1 145 VAL HA H 113.143 6.986 21.884 1.00 . A A . 148 VAL HA 1 1
27 55442 1 1 145 VAL HB H 113.978 5.103 19.672 1.00 . A A . 148 VAL HB 1 1
27 55443 1 1 145 VAL HG11 H 112.066 4.064 20.258 1.00 . A A . 148 VAL HG11 1 1
27 55444 1 1 145 VAL HG12 H 111.181 5.523 19.809 1.00 . A A . 148 VAL HG12 1 1
27 55445 1 1 145 VAL HG13 H 111.730 5.301 21.470 1.00 . A A . 148 VAL HG13 1 1
27 55446 1 1 145 VAL HG21 H 113.971 7.331 18.721 1.00 . A A . 148 VAL HG21 1 1
27 55447 1 1 145 VAL HG22 H 112.449 7.717 19.526 1.00 . A A . 148 VAL HG22 1 1
27 55448 1 1 145 VAL HG23 H 112.483 6.526 18.225 1.00 . A A . 148 VAL HG23 1 1
27 55449 1 1 145 VAL N N 114.967 7.336 20.858 1.00 . A A . 148 VAL N 1 1
27 55450 1 1 145 VAL O O 114.044 4.207 22.237 1.00 . A A . 148 VAL O 1 1
27 55451 1 1 146 ALA C C 115.281 4.494 25.183 1.00 . A A . 149 ALA C 1 1
27 55452 1 1 146 ALA CA C 116.108 4.648 23.905 1.00 . A A . 149 ALA CA 1 1
27 55453 1 1 146 ALA CB C 117.499 5.194 24.228 1.00 . A A . 149 ALA CB 1 1
27 55454 1 1 146 ALA H H 115.833 6.585 23.002 1.00 . A A . 149 ALA H 1 1
27 55455 1 1 146 ALA HA H 116.194 3.702 23.394 1.00 . A A . 149 ALA HA 1 1
27 55456 1 1 146 ALA HB1 H 118.028 5.403 23.309 1.00 . A A . 149 ALA HB1 1 1
27 55457 1 1 146 ALA HB2 H 118.048 4.462 24.801 1.00 . A A . 149 ALA HB2 1 1
27 55458 1 1 146 ALA HB3 H 117.404 6.103 24.803 1.00 . A A . 149 ALA HB3 1 1
27 55459 1 1 146 ALA N N 115.489 5.667 23.012 1.00 . A A . 149 ALA N 1 1
27 55460 1 1 146 ALA O O 115.020 3.398 25.636 1.00 . A A . 149 ALA O 1 1
27 55461 1 1 147 GLY C C 112.574 5.427 26.663 1.00 . A A . 150 GLY C 1 1
27 55462 1 1 147 GLY CA C 114.061 5.501 27.018 1.00 . A A . 150 GLY CA 1 1
27 55463 1 1 147 GLY H H 115.092 6.460 25.387 1.00 . A A . 150 GLY H 1 1
27 55464 1 1 147 GLY HA2 H 114.344 4.616 27.571 1.00 . A A . 150 GLY HA2 1 1
27 55465 1 1 147 GLY HA3 H 114.239 6.376 27.623 1.00 . A A . 150 GLY HA3 1 1
27 55466 1 1 147 GLY N N 114.870 5.585 25.769 1.00 . A A . 150 GLY N 1 1
27 55467 2 2 1 ZNH C1A C 134.065 6.840 -11.364 1.00 . B A . 151 ZNH C1A 1 1
27 55468 2 2 1 ZNH C1B C 132.459 3.678 -13.660 1.00 . B A . 151 ZNH C1B 1 1
27 55469 2 2 1 ZNH C1C C 130.381 2.385 -10.159 1.00 . B A . 151 ZNH C1C 1 1
27 55470 2 2 1 ZNH C1D C 132.000 5.505 -7.976 1.00 . B A . 151 ZNH C1D 1 1
27 55471 2 2 1 ZNH C2A C 134.776 7.354 -12.415 1.00 . B A . 151 ZNH C2A 1 1
27 55472 2 2 1 ZNH C2B C 131.991 2.686 -14.491 1.00 . B A . 151 ZNH C2B 1 1
27 55473 2 2 1 ZNH C2C C 129.666 1.836 -9.123 1.00 . B A . 151 ZNH C2C 1 1
27 55474 2 2 1 ZNH C2D C 132.495 6.542 -7.108 1.00 . B A . 151 ZNH C2D 1 1
27 55475 2 2 1 ZNH C3A C 134.566 6.609 -13.482 1.00 . B A . 151 ZNH C3A 1 1
27 55476 2 2 1 ZNH C3B C 131.187 1.897 -13.793 1.00 . B A . 151 ZNH C3B 1 1
27 55477 2 2 1 ZNH C3C C 129.843 2.566 -8.007 1.00 . B A . 151 ZNH C3C 1 1
27 55478 2 2 1 ZNH C3D C 133.288 7.312 -7.813 1.00 . B A . 151 ZNH C3D 1 1
27 55479 2 2 1 ZNH C4A C 133.707 5.587 -13.155 1.00 . B A . 151 ZNH C4A 1 1
27 55480 2 2 1 ZNH C4B C 131.129 2.427 -12.422 1.00 . B A . 151 ZNH C4B 1 1
27 55481 2 2 1 ZNH C4C C 130.701 3.609 -8.298 1.00 . B A . 151 ZNH C4C 1 1
27 55482 2 2 1 ZNH C4D C 133.320 6.780 -9.153 1.00 . B A . 151 ZNH C4D 1 1
27 55483 2 2 1 ZNH CAA C 135.660 8.575 -12.363 1.00 . B A . 151 ZNH CAA 1 1
27 55484 2 2 1 ZNH CAB C 130.474 0.714 -14.338 1.00 . B A . 151 ZNH CAB 1 1
27 55485 2 2 1 ZNH CAC C 129.227 2.296 -6.695 1.00 . B A . 151 ZNH CAC 1 1
27 55486 2 2 1 ZNH CAD C 134.029 8.528 -7.317 1.00 . B A . 151 ZNH CAD 1 1
27 55487 2 2 1 ZNH CBA C 137.123 8.141 -12.267 1.00 . B A . 151 ZNH CBA 1 1
27 55488 2 2 1 ZNH CBB C 130.274 -0.365 -13.589 1.00 . B A . 151 ZNH CBB 1 1
27 55489 2 2 1 ZNH CBC C 129.620 1.248 -5.981 1.00 . B A . 151 ZNH CBC 1 1
27 55490 2 2 1 ZNH CBD C 133.373 9.789 -7.879 1.00 . B A . 151 ZNH CBD 1 1
27 55491 2 2 1 ZNH CGA C 137.900 9.159 -11.470 1.00 . B A . 151 ZNH CGA 1 1
27 55492 2 2 1 ZNH CGD C 134.417 10.640 -8.556 1.00 . B A . 151 ZNH CGD 1 1
27 55493 2 2 1 ZNH CHA C 134.028 7.314 -10.138 1.00 . B A . 151 ZNH CHA 1 1
27 55494 2 2 1 ZNH CHB C 133.289 4.664 -13.983 1.00 . B A . 151 ZNH CHB 1 1
27 55495 2 2 1 ZNH CHC C 130.473 2.016 -11.387 1.00 . B A . 151 ZNH CHC 1 1
27 55496 2 2 1 ZNH CHD C 131.164 4.566 -7.554 1.00 . B A . 151 ZNH CHD 1 1
27 55497 2 2 1 ZNH CMA C 135.168 6.843 -14.842 1.00 . B A . 151 ZNH CMA 1 1
27 55498 2 2 1 ZNH CMB C 132.331 2.527 -15.951 1.00 . B A . 151 ZNH CMB 1 1
27 55499 2 2 1 ZNH CMC C 128.815 0.599 -9.231 1.00 . B A . 151 ZNH CMC 1 1
27 55500 2 2 1 ZNH CMD C 132.158 6.709 -5.648 1.00 . B A . 151 ZNH CMD 1 1
27 55501 2 2 1 ZNH HAA1 H 135.399 9.175 -11.491 1.00 . B A . 151 ZNH HAA1 1 1
27 55502 2 2 1 ZNH HAA2 H 135.515 9.166 -13.267 1.00 . B A . 151 ZNH HAA2 1 1
27 55503 2 2 1 ZNH HAB H 130.307 0.646 -15.410 1.00 . B A . 151 ZNH HAB 1 1
27 55504 2 2 1 ZNH HAC H 128.425 2.936 -6.328 1.00 . B A . 151 ZNH HAC 1 1
27 55505 2 2 1 ZNH HAD1 H 133.997 8.555 -6.228 1.00 . B A . 151 ZNH HAD1 1 1
27 55506 2 2 1 ZNH HAD2 H 135.066 8.481 -7.648 1.00 . B A . 151 ZNH HAD2 1 1
27 55507 2 2 1 ZNH HBA1 H 137.545 8.066 -13.269 1.00 . B A . 151 ZNH HBA1 1 1
27 55508 2 2 1 ZNH HBA2 H 137.182 7.170 -11.774 1.00 . B A . 151 ZNH HBA2 1 1
27 55509 2 2 1 ZNH HBB1 H 129.947 -1.294 -14.055 1.00 . B A . 151 ZNH HBB1 1 1
27 55510 2 2 1 ZNH HBB2 H 130.638 -0.380 -12.561 1.00 . B A . 151 ZNH HBB2 1 1
27 55511 2 2 1 ZNH HBC1 H 129.141 1.027 -5.028 1.00 . B A . 151 ZNH HBC1 1 1
27 55512 2 2 1 ZNH HBC2 H 130.398 0.587 -6.366 1.00 . B A . 151 ZNH HBC2 1 1
27 55513 2 2 1 ZNH HBD1 H 132.916 10.354 -7.065 1.00 . B A . 151 ZNH HBD1 1 1
27 55514 2 2 1 ZNH HBD2 H 132.607 9.509 -8.602 1.00 . B A . 151 ZNH HBD2 1 1
27 55515 2 2 1 ZNH HHA H 134.616 8.205 -9.919 1.00 . B A . 151 ZNH HHA 1 1
27 55516 2 2 1 ZNH HHB H 133.646 4.707 -15.012 1.00 . B A . 151 ZNH HHB 1 1
27 55517 2 2 1 ZNH HHC H 129.878 1.132 -11.591 1.00 . B A . 151 ZNH HHC 1 1
27 55518 2 2 1 ZNH HHD H 130.851 4.595 -6.509 1.00 . B A . 151 ZNH HHD 1 1
27 55519 2 2 1 ZNH HMA1 H 134.499 6.448 -15.607 1.00 . B A . 151 ZNH HMA1 1 1
27 55520 2 2 1 ZNH HMA2 H 136.131 6.336 -14.905 1.00 . B A . 151 ZNH HMA2 1 1
27 55521 2 2 1 ZNH HMA3 H 135.309 7.912 -14.998 1.00 . B A . 151 ZNH HMA3 1 1
27 55522 2 2 1 ZNH HMB1 H 132.261 1.475 -16.228 1.00 . B A . 151 ZNH HMB1 1 1
27 55523 2 2 1 ZNH HMB2 H 133.346 2.882 -16.128 1.00 . B A . 151 ZNH HMB2 1 1
27 55524 2 2 1 ZNH HMB3 H 131.632 3.107 -16.551 1.00 . B A . 151 ZNH HMB3 1 1
27 55525 2 2 1 ZNH HMC1 H 129.353 -0.160 -9.804 1.00 . B A . 151 ZNH HMC1 1 1
27 55526 2 2 1 ZNH HMC2 H 127.880 0.843 -9.736 1.00 . B A . 151 ZNH HMC2 1 1
27 55527 2 2 1 ZNH HMC3 H 128.598 0.218 -8.233 1.00 . B A . 151 ZNH HMC3 1 1
27 55528 2 2 1 ZNH HMD1 H 132.158 5.734 -5.162 1.00 . B A . 151 ZNH HMD1 1 1
27 55529 2 2 1 ZNH HMD2 H 131.172 7.163 -5.553 1.00 . B A . 151 ZNH HMD2 1 1
27 55530 2 2 1 ZNH HMD3 H 132.900 7.351 -5.174 1.00 . B A . 151 ZNH HMD3 1 1
27 55531 2 2 1 ZNH NA N 133.346 5.687 -11.782 1.00 . B A . 151 ZNH NA 1 1
27 55532 2 2 1 ZNH NB N 131.946 3.537 -12.387 1.00 . B A . 151 ZNH NB 1 1
27 55533 2 2 1 ZNH NC N 131.059 3.505 -9.668 1.00 . B A . 151 ZNH NC 1 1
27 55534 2 2 1 ZNH ND N 132.522 5.660 -9.250 1.00 . B A . 151 ZNH ND 1 1
27 55535 2 2 1 ZNH O1A O 137.523 9.480 -10.367 1.00 . B A . 151 ZNH O1A 1 1
27 55536 2 2 1 ZNH O1D O 135.288 11.165 -7.900 1.00 . B A . 151 ZNH O1D 1 1
27 55537 2 2 1 ZNH O2A O 139.012 9.708 -11.985 1.00 . B A . 151 ZNH O2A 1 1
27 55538 2 2 1 ZNH O2D O 134.381 10.816 -9.885 1.00 . B A . 151 ZNH O2D 1 1
27 55539 2 2 1 ZNH ZN ZN 132.199 4.567 -10.777 1.00 . B A . 151 ZNH ZN 1 1
28 55540 1 1 22 SER C C 107.229 -13.220 19.836 1.00 . A A . 25 SER C 1 1
28 55541 1 1 22 SER CA C 108.604 -13.860 20.046 1.00 . A A . 25 SER CA 1 1
28 55542 1 1 22 SER CB C 109.131 -14.440 18.734 1.00 . A A . 25 SER CB 1 1
28 55543 1 1 22 SER H H 108.743 -15.923 20.660 1.00 . A A . 25 SER H 1 1
28 55544 1 1 22 SER HA H 109.302 -13.137 20.436 1.00 . A A . 25 SER HA 1 1
28 55545 1 1 22 SER HB2 H 108.311 -14.611 18.058 1.00 . A A . 25 SER HB2 1 1
28 55546 1 1 22 SER HB3 H 109.826 -13.742 18.286 1.00 . A A . 25 SER HB3 1 1
28 55547 1 1 22 SER HG H 109.456 -16.324 18.371 1.00 . A A . 25 SER HG 1 1
28 55548 1 1 22 SER N N 108.493 -15.027 20.969 1.00 . A A . 25 SER N 1 1
28 55549 1 1 22 SER O O 106.522 -13.538 18.900 1.00 . A A . 25 SER O 1 1
28 55550 1 1 22 SER OG O 109.785 -15.675 18.997 1.00 . A A . 25 SER OG 1 1
28 55551 1 1 23 ALA C C 105.685 -10.221 20.061 1.00 . A A . 26 ALA C 1 1
28 55552 1 1 23 ALA CA C 105.515 -11.662 20.550 1.00 . A A . 26 ALA CA 1 1
28 55553 1 1 23 ALA CB C 104.908 -11.681 21.953 1.00 . A A . 26 ALA CB 1 1
28 55554 1 1 23 ALA H H 107.430 -12.079 21.449 1.00 . A A . 26 ALA H 1 1
28 55555 1 1 23 ALA HA H 104.891 -12.221 19.872 1.00 . A A . 26 ALA HA 1 1
28 55556 1 1 23 ALA HB1 H 104.453 -10.723 22.161 1.00 . A A . 26 ALA HB1 1 1
28 55557 1 1 23 ALA HB2 H 105.684 -11.875 22.677 1.00 . A A . 26 ALA HB2 1 1
28 55558 1 1 23 ALA HB3 H 104.158 -12.455 22.011 1.00 . A A . 26 ALA HB3 1 1
28 55559 1 1 23 ALA N N 106.845 -12.320 20.700 1.00 . A A . 26 ALA N 1 1
28 55560 1 1 23 ALA O O 106.097 -9.349 20.799 1.00 . A A . 26 ALA O 1 1
28 55561 1 1 24 ASN C C 106.977 -8.145 18.339 1.00 . A A . 27 ASN C 1 1
28 55562 1 1 24 ASN CA C 105.511 -8.579 18.286 1.00 . A A . 27 ASN CA 1 1
28 55563 1 1 24 ASN CB C 104.657 -7.708 19.208 1.00 . A A . 27 ASN CB 1 1
28 55564 1 1 24 ASN CG C 103.981 -6.607 18.390 1.00 . A A . 27 ASN CG 1 1
28 55565 1 1 24 ASN H H 105.039 -10.681 18.240 1.00 . A A . 27 ASN H 1 1
28 55566 1 1 24 ASN HA H 105.137 -8.524 17.275 1.00 . A A . 27 ASN HA 1 1
28 55567 1 1 24 ASN HB2 H 103.904 -8.319 19.684 1.00 . A A . 27 ASN HB2 1 1
28 55568 1 1 24 ASN HB3 H 105.286 -7.259 19.962 1.00 . A A . 27 ASN HB3 1 1
28 55569 1 1 24 ASN HD21 H 102.172 -7.412 18.539 1.00 . A A . 27 ASN HD21 1 1
28 55570 1 1 24 ASN HD22 H 102.251 -5.966 17.654 1.00 . A A . 27 ASN HD22 1 1
28 55571 1 1 24 ASN N N 105.369 -9.964 18.820 1.00 . A A . 27 ASN N 1 1
28 55572 1 1 24 ASN ND2 N 102.694 -6.667 18.177 1.00 . A A . 27 ASN ND2 1 1
28 55573 1 1 24 ASN O O 107.288 -6.970 18.365 1.00 . A A . 27 ASN O 1 1
28 55574 1 1 24 ASN OD1 O 104.629 -5.682 17.941 1.00 . A A . 27 ASN OD1 1 1
28 55575 1 1 25 ALA C C 109.871 -8.533 16.990 1.00 . A A . 28 ALA C 1 1
28 55576 1 1 25 ALA CA C 109.327 -8.731 18.407 1.00 . A A . 28 ALA CA 1 1
28 55577 1 1 25 ALA CB C 110.004 -9.924 19.080 1.00 . A A . 28 ALA CB 1 1
28 55578 1 1 25 ALA H H 107.605 -10.028 18.335 1.00 . A A . 28 ALA H 1 1
28 55579 1 1 25 ALA HA H 109.476 -7.840 18.997 1.00 . A A . 28 ALA HA 1 1
28 55580 1 1 25 ALA HB1 H 111.045 -9.957 18.793 1.00 . A A . 28 ALA HB1 1 1
28 55581 1 1 25 ALA HB2 H 109.515 -10.837 18.772 1.00 . A A . 28 ALA HB2 1 1
28 55582 1 1 25 ALA HB3 H 109.930 -9.822 20.153 1.00 . A A . 28 ALA HB3 1 1
28 55583 1 1 25 ALA N N 107.879 -9.086 18.355 1.00 . A A . 28 ALA N 1 1
28 55584 1 1 25 ALA O O 110.710 -9.279 16.526 1.00 . A A . 28 ALA O 1 1
28 55585 1 1 26 ALA C C 111.299 -6.691 14.942 1.00 . A A . 29 ALA C 1 1
28 55586 1 1 26 ALA CA C 109.888 -7.286 14.912 1.00 . A A . 29 ALA CA 1 1
28 55587 1 1 26 ALA CB C 108.897 -6.288 14.313 1.00 . A A . 29 ALA CB 1 1
28 55588 1 1 26 ALA H H 108.723 -6.940 16.690 1.00 . A A . 29 ALA H 1 1
28 55589 1 1 26 ALA HA H 109.878 -8.202 14.342 1.00 . A A . 29 ALA HA 1 1
28 55590 1 1 26 ALA HB1 H 108.038 -6.201 14.961 1.00 . A A . 29 ALA HB1 1 1
28 55591 1 1 26 ALA HB2 H 108.582 -6.634 13.340 1.00 . A A . 29 ALA HB2 1 1
28 55592 1 1 26 ALA HB3 H 109.373 -5.324 14.216 1.00 . A A . 29 ALA HB3 1 1
28 55593 1 1 26 ALA N N 109.400 -7.531 16.299 1.00 . A A . 29 ALA N 1 1
28 55594 1 1 26 ALA O O 112.241 -7.276 14.444 1.00 . A A . 29 ALA O 1 1
28 55595 1 1 27 ASP C C 113.378 -4.754 14.169 1.00 . A A . 30 ASP C 1 1
28 55596 1 1 27 ASP CA C 112.805 -4.902 15.577 1.00 . A A . 30 ASP CA 1 1
28 55597 1 1 27 ASP CB C 113.663 -5.871 16.388 1.00 . A A . 30 ASP CB 1 1
28 55598 1 1 27 ASP CG C 112.874 -6.360 17.603 1.00 . A A . 30 ASP CG 1 1
28 55599 1 1 27 ASP H H 110.682 -5.073 15.914 1.00 . A A . 30 ASP H 1 1
28 55600 1 1 27 ASP HA H 112.758 -3.946 16.073 1.00 . A A . 30 ASP HA 1 1
28 55601 1 1 27 ASP HB2 H 113.932 -6.715 15.766 1.00 . A A . 30 ASP HB2 1 1
28 55602 1 1 27 ASP HB3 H 114.562 -5.368 16.720 1.00 . A A . 30 ASP HB3 1 1
28 55603 1 1 27 ASP N N 111.453 -5.531 15.520 1.00 . A A . 30 ASP N 1 1
28 55604 1 1 27 ASP O O 114.576 -4.758 13.979 1.00 . A A . 30 ASP O 1 1
28 55605 1 1 27 ASP OD1 O 112.825 -5.637 18.584 1.00 . A A . 30 ASP OD1 1 1
28 55606 1 1 27 ASP OD2 O 112.331 -7.450 17.532 1.00 . A A . 30 ASP OD2 1 1
28 55607 1 1 28 SER C C 111.993 -3.873 10.879 1.00 . A A . 31 SER C 1 1
28 55608 1 1 28 SER CA C 113.050 -4.501 11.791 1.00 . A A . 31 SER CA 1 1
28 55609 1 1 28 SER CB C 113.367 -5.930 11.359 1.00 . A A . 31 SER CB 1 1
28 55610 1 1 28 SER H H 111.571 -4.644 13.350 1.00 . A A . 31 SER H 1 1
28 55611 1 1 28 SER HA H 113.949 -3.908 11.778 1.00 . A A . 31 SER HA 1 1
28 55612 1 1 28 SER HB2 H 114.171 -5.923 10.641 1.00 . A A . 31 SER HB2 1 1
28 55613 1 1 28 SER HB3 H 113.667 -6.505 12.228 1.00 . A A . 31 SER HB3 1 1
28 55614 1 1 28 SER HG H 112.431 -7.408 10.509 1.00 . A A . 31 SER HG 1 1
28 55615 1 1 28 SER N N 112.536 -4.635 13.180 1.00 . A A . 31 SER N 1 1
28 55616 1 1 28 SER O O 110.812 -3.900 11.169 1.00 . A A . 31 SER O 1 1
28 55617 1 1 28 SER OG O 112.212 -6.509 10.767 1.00 . A A . 31 SER OG 1 1
28 55618 1 1 29 GLY C C 112.199 -1.910 7.758 1.00 . A A . 32 GLY C 1 1
28 55619 1 1 29 GLY CA C 111.438 -2.674 8.844 1.00 . A A . 32 GLY CA 1 1
28 55620 1 1 29 GLY H H 113.369 -3.298 9.570 1.00 . A A . 32 GLY H 1 1
28 55621 1 1 29 GLY HA2 H 110.827 -3.439 8.389 1.00 . A A . 32 GLY HA2 1 1
28 55622 1 1 29 GLY HA3 H 110.810 -1.986 9.390 1.00 . A A . 32 GLY HA3 1 1
28 55623 1 1 29 GLY N N 112.412 -3.308 9.780 1.00 . A A . 32 GLY N 1 1
28 55624 1 1 29 GLY O O 113.403 -1.757 7.821 1.00 . A A . 32 GLY O 1 1
28 55625 1 1 30 THR C C 112.293 0.810 6.031 1.00 . A A . 33 THR C 1 1
28 55626 1 1 30 THR CA C 112.196 -0.674 5.671 1.00 . A A . 33 THR CA 1 1
28 55627 1 1 30 THR CB C 111.319 -0.868 4.433 1.00 . A A . 33 THR CB 1 1
28 55628 1 1 30 THR CG2 C 111.950 -1.917 3.516 1.00 . A A . 33 THR CG2 1 1
28 55629 1 1 30 THR H H 110.537 -1.562 6.726 1.00 . A A . 33 THR H 1 1
28 55630 1 1 30 THR HA H 113.178 -1.084 5.493 1.00 . A A . 33 THR HA 1 1
28 55631 1 1 30 THR HB H 111.238 0.068 3.900 1.00 . A A . 33 THR HB 1 1
28 55632 1 1 30 THR HG1 H 109.397 -1.005 4.171 1.00 . A A . 33 THR HG1 1 1
28 55633 1 1 30 THR HG21 H 112.816 -1.495 3.028 1.00 . A A . 33 THR HG21 1 1
28 55634 1 1 30 THR HG22 H 111.231 -2.223 2.771 1.00 . A A . 33 THR HG22 1 1
28 55635 1 1 30 THR HG23 H 112.248 -2.775 4.101 1.00 . A A . 33 THR HG23 1 1
28 55636 1 1 30 THR N N 111.508 -1.428 6.759 1.00 . A A . 33 THR N 1 1
28 55637 1 1 30 THR O O 111.312 1.526 6.027 1.00 . A A . 33 THR O 1 1
28 55638 1 1 30 THR OG1 O 110.025 -1.299 4.833 1.00 . A A . 33 THR OG1 1 1
28 55639 1 1 31 LEU C C 114.043 3.520 5.461 1.00 . A A . 34 LEU C 1 1
28 55640 1 1 31 LEU CA C 113.638 2.716 6.699 1.00 . A A . 34 LEU CA 1 1
28 55641 1 1 31 LEU CB C 114.751 2.726 7.750 1.00 . A A . 34 LEU CB 1 1
28 55642 1 1 31 LEU CD1 C 116.092 4.372 9.055 1.00 . A A . 34 LEU CD1 1 1
28 55643 1 1 31 LEU CD2 C 116.681 3.897 6.681 1.00 . A A . 34 LEU CD2 1 1
28 55644 1 1 31 LEU CG C 115.527 4.040 7.676 1.00 . A A . 34 LEU CG 1 1
28 55645 1 1 31 LEU H H 114.250 0.681 6.336 1.00 . A A . 34 LEU H 1 1
28 55646 1 1 31 LEU HA H 112.726 3.106 7.123 1.00 . A A . 34 LEU HA 1 1
28 55647 1 1 31 LEU HB2 H 114.316 2.623 8.732 1.00 . A A . 34 LEU HB2 1 1
28 55648 1 1 31 LEU HB3 H 115.424 1.902 7.567 1.00 . A A . 34 LEU HB3 1 1
28 55649 1 1 31 LEU HD11 H 116.924 3.717 9.267 1.00 . A A . 34 LEU HD11 1 1
28 55650 1 1 31 LEU HD12 H 115.324 4.232 9.801 1.00 . A A . 34 LEU HD12 1 1
28 55651 1 1 31 LEU HD13 H 116.427 5.398 9.070 1.00 . A A . 34 LEU HD13 1 1
28 55652 1 1 31 LEU HD21 H 117.011 2.869 6.657 1.00 . A A . 34 LEU HD21 1 1
28 55653 1 1 31 LEU HD22 H 117.500 4.531 6.986 1.00 . A A . 34 LEU HD22 1 1
28 55654 1 1 31 LEU HD23 H 116.347 4.190 5.699 1.00 . A A . 34 LEU HD23 1 1
28 55655 1 1 31 LEU HG H 114.867 4.832 7.360 1.00 . A A . 34 LEU HG 1 1
28 55656 1 1 31 LEU N N 113.472 1.277 6.341 1.00 . A A . 34 LEU N 1 1
28 55657 1 1 31 LEU O O 114.650 2.999 4.546 1.00 . A A . 34 LEU O 1 1
28 55658 1 1 32 ASN C C 115.557 6.023 4.310 1.00 . A A . 35 ASN C 1 1
28 55659 1 1 32 ASN CA C 114.084 5.610 4.234 1.00 . A A . 35 ASN CA 1 1
28 55660 1 1 32 ASN CB C 113.181 6.842 4.314 1.00 . A A . 35 ASN CB 1 1
28 55661 1 1 32 ASN CG C 112.121 6.771 3.214 1.00 . A A . 35 ASN CG 1 1
28 55662 1 1 32 ASN H H 113.225 5.189 6.169 1.00 . A A . 35 ASN H 1 1
28 55663 1 1 32 ASN HA H 113.888 5.070 3.322 1.00 . A A . 35 ASN HA 1 1
28 55664 1 1 32 ASN HB2 H 112.698 6.873 5.279 1.00 . A A . 35 ASN HB2 1 1
28 55665 1 1 32 ASN HB3 H 113.776 7.733 4.180 1.00 . A A . 35 ASN HB3 1 1
28 55666 1 1 32 ASN HD21 H 113.449 6.554 1.754 1.00 . A A . 35 ASN HD21 1 1
28 55667 1 1 32 ASN HD22 H 111.825 6.573 1.261 1.00 . A A . 35 ASN HD22 1 1
28 55668 1 1 32 ASN N N 113.713 4.783 5.420 1.00 . A A . 35 ASN N 1 1
28 55669 1 1 32 ASN ND2 N 112.496 6.621 1.973 1.00 . A A . 35 ASN ND2 1 1
28 55670 1 1 32 ASN O O 116.061 6.367 5.357 1.00 . A A . 35 ASN O 1 1
28 55671 1 1 32 ASN OD1 O 110.940 6.854 3.486 1.00 . A A . 35 ASN OD1 1 1
28 55672 1 1 33 TYR C C 118.179 6.626 1.781 1.00 . A A . 36 TYR C 1 1
28 55673 1 1 33 TYR CA C 117.688 6.397 3.210 1.00 . A A . 36 TYR CA 1 1
28 55674 1 1 33 TYR CB C 118.438 5.231 3.857 1.00 . A A . 36 TYR CB 1 1
28 55675 1 1 33 TYR CD1 C 117.809 3.722 1.947 1.00 . A A . 36 TYR CD1 1 1
28 55676 1 1 33 TYR CD2 C 120.115 3.760 2.689 1.00 . A A . 36 TYR CD2 1 1
28 55677 1 1 33 TYR CE1 C 118.139 2.774 0.972 1.00 . A A . 36 TYR CE1 1 1
28 55678 1 1 33 TYR CE2 C 120.446 2.810 1.715 1.00 . A A . 36 TYR CE2 1 1
28 55679 1 1 33 TYR CG C 118.796 4.213 2.804 1.00 . A A . 36 TYR CG 1 1
28 55680 1 1 33 TYR CZ C 119.457 2.317 0.856 1.00 . A A . 36 TYR CZ 1 1
28 55681 1 1 33 TYR H H 115.822 5.721 2.365 1.00 . A A . 36 TYR H 1 1
28 55682 1 1 33 TYR HA H 117.826 7.288 3.798 1.00 . A A . 36 TYR HA 1 1
28 55683 1 1 33 TYR HB2 H 119.341 5.599 4.320 1.00 . A A . 36 TYR HB2 1 1
28 55684 1 1 33 TYR HB3 H 117.813 4.770 4.603 1.00 . A A . 36 TYR HB3 1 1
28 55685 1 1 33 TYR HD1 H 116.792 4.075 2.037 1.00 . A A . 36 TYR HD1 1 1
28 55686 1 1 33 TYR HD2 H 120.877 4.142 3.352 1.00 . A A . 36 TYR HD2 1 1
28 55687 1 1 33 TYR HE1 H 117.376 2.394 0.311 1.00 . A A . 36 TYR HE1 1 1
28 55688 1 1 33 TYR HE2 H 121.463 2.459 1.626 1.00 . A A . 36 TYR HE2 1 1
28 55689 1 1 33 TYR HH H 119.775 0.515 0.313 1.00 . A A . 36 TYR HH 1 1
28 55690 1 1 33 TYR N N 116.249 5.996 3.203 1.00 . A A . 36 TYR N 1 1
28 55691 1 1 33 TYR O O 117.600 6.143 0.828 1.00 . A A . 36 TYR O 1 1
28 55692 1 1 33 TYR OH O 119.781 1.380 -0.103 1.00 . A A . 36 TYR OH 1 1
28 55693 1 1 34 GLU C C 121.273 7.941 0.349 1.00 . A A . 37 GLU C 1 1
28 55694 1 1 34 GLU CA C 119.780 7.623 0.263 1.00 . A A . 37 GLU CA 1 1
28 55695 1 1 34 GLU CB C 119.000 8.837 -0.244 1.00 . A A . 37 GLU CB 1 1
28 55696 1 1 34 GLU CD C 117.224 9.025 -1.994 1.00 . A A . 37 GLU CD 1 1
28 55697 1 1 34 GLU CG C 118.687 8.657 -1.731 1.00 . A A . 37 GLU CG 1 1
28 55698 1 1 34 GLU H H 119.695 7.737 2.410 1.00 . A A . 37 GLU H 1 1
28 55699 1 1 34 GLU HA H 119.609 6.777 -0.383 1.00 . A A . 37 GLU HA 1 1
28 55700 1 1 34 GLU HB2 H 118.078 8.930 0.312 1.00 . A A . 37 GLU HB2 1 1
28 55701 1 1 34 GLU HB3 H 119.594 9.728 -0.108 1.00 . A A . 37 GLU HB3 1 1
28 55702 1 1 34 GLU HG2 H 119.330 9.300 -2.313 1.00 . A A . 37 GLU HG2 1 1
28 55703 1 1 34 GLU HG3 H 118.853 7.628 -2.011 1.00 . A A . 37 GLU HG3 1 1
28 55704 1 1 34 GLU N N 119.244 7.359 1.626 1.00 . A A . 37 GLU N 1 1
28 55705 1 1 34 GLU O O 121.883 7.810 1.391 1.00 . A A . 37 GLU O 1 1
28 55706 1 1 34 GLU OE1 O 116.942 10.206 -2.110 1.00 . A A . 37 GLU OE1 1 1
28 55707 1 1 34 GLU OE2 O 116.412 8.117 -2.076 1.00 . A A . 37 GLU OE2 1 1
28 55708 1 1 35 VAL C C 123.602 9.932 -1.538 1.00 . A A . 38 VAL C 1 1
28 55709 1 1 35 VAL CA C 123.319 8.687 -0.695 1.00 . A A . 38 VAL CA 1 1
28 55710 1 1 35 VAL CB C 124.020 7.464 -1.288 1.00 . A A . 38 VAL CB 1 1
28 55711 1 1 35 VAL CG1 C 124.302 6.449 -0.178 1.00 . A A . 38 VAL CG1 1 1
28 55712 1 1 35 VAL CG2 C 123.120 6.822 -2.347 1.00 . A A . 38 VAL CG2 1 1
28 55713 1 1 35 VAL H H 121.360 8.463 -1.564 1.00 . A A . 38 VAL H 1 1
28 55714 1 1 35 VAL HA H 123.643 8.839 0.322 1.00 . A A . 38 VAL HA 1 1
28 55715 1 1 35 VAL HB H 124.953 7.770 -1.741 1.00 . A A . 38 VAL HB 1 1
28 55716 1 1 35 VAL HG11 H 124.072 5.455 -0.532 1.00 . A A . 38 VAL HG11 1 1
28 55717 1 1 35 VAL HG12 H 123.687 6.676 0.681 1.00 . A A . 38 VAL HG12 1 1
28 55718 1 1 35 VAL HG13 H 125.343 6.500 0.100 1.00 . A A . 38 VAL HG13 1 1
28 55719 1 1 35 VAL HG21 H 122.543 7.588 -2.842 1.00 . A A . 38 VAL HG21 1 1
28 55720 1 1 35 VAL HG22 H 122.452 6.119 -1.872 1.00 . A A . 38 VAL HG22 1 1
28 55721 1 1 35 VAL HG23 H 123.730 6.305 -3.072 1.00 . A A . 38 VAL HG23 1 1
28 55722 1 1 35 VAL N N 121.867 8.360 -0.731 1.00 . A A . 38 VAL N 1 1
28 55723 1 1 35 VAL O O 122.741 10.432 -2.234 1.00 . A A . 38 VAL O 1 1
28 55724 1 1 36 TYR C C 126.610 11.599 -2.702 1.00 . A A . 39 TYR C 1 1
28 55725 1 1 36 TYR CA C 125.144 11.649 -2.273 1.00 . A A . 39 TYR CA 1 1
28 55726 1 1 36 TYR CB C 124.899 12.827 -1.329 1.00 . A A . 39 TYR CB 1 1
28 55727 1 1 36 TYR CD1 C 122.596 13.414 -2.168 1.00 . A A . 39 TYR CD1 1 1
28 55728 1 1 36 TYR CD2 C 122.857 12.753 0.149 1.00 . A A . 39 TYR CD2 1 1
28 55729 1 1 36 TYR CE1 C 121.220 13.579 -1.967 1.00 . A A . 39 TYR CE1 1 1
28 55730 1 1 36 TYR CE2 C 121.481 12.918 0.352 1.00 . A A . 39 TYR CE2 1 1
28 55731 1 1 36 TYR CG C 123.415 13.001 -1.111 1.00 . A A . 39 TYR CG 1 1
28 55732 1 1 36 TYR CZ C 120.662 13.330 -0.706 1.00 . A A . 39 TYR CZ 1 1
28 55733 1 1 36 TYR H H 125.481 10.018 -0.909 1.00 . A A . 39 TYR H 1 1
28 55734 1 1 36 TYR HA H 124.502 11.729 -3.138 1.00 . A A . 39 TYR HA 1 1
28 55735 1 1 36 TYR HB2 H 125.382 12.635 -0.383 1.00 . A A . 39 TYR HB2 1 1
28 55736 1 1 36 TYR HB3 H 125.306 13.728 -1.764 1.00 . A A . 39 TYR HB3 1 1
28 55737 1 1 36 TYR HD1 H 123.028 13.605 -3.139 1.00 . A A . 39 TYR HD1 1 1
28 55738 1 1 36 TYR HD2 H 123.488 12.435 0.966 1.00 . A A . 39 TYR HD2 1 1
28 55739 1 1 36 TYR HE1 H 120.590 13.897 -2.784 1.00 . A A . 39 TYR HE1 1 1
28 55740 1 1 36 TYR HE2 H 121.051 12.727 1.323 1.00 . A A . 39 TYR HE2 1 1
28 55741 1 1 36 TYR HH H 118.845 13.115 -1.258 1.00 . A A . 39 TYR HH 1 1
28 55742 1 1 36 TYR N N 124.802 10.437 -1.478 1.00 . A A . 39 TYR N 1 1
28 55743 1 1 36 TYR O O 127.423 10.926 -2.098 1.00 . A A . 39 TYR O 1 1
28 55744 1 1 36 TYR OH O 119.306 13.494 -0.506 1.00 . A A . 39 TYR OH 1 1
28 55745 1 1 37 LYS C C 129.270 12.986 -3.193 1.00 . A A . 40 LYS C 1 1
28 55746 1 1 37 LYS CA C 128.365 12.298 -4.217 1.00 . A A . 40 LYS CA 1 1
28 55747 1 1 37 LYS CB C 128.335 13.085 -5.526 1.00 . A A . 40 LYS CB 1 1
28 55748 1 1 37 LYS CD C 129.719 11.673 -7.047 1.00 . A A . 40 LYS CD 1 1
28 55749 1 1 37 LYS CE C 130.204 10.523 -6.165 1.00 . A A . 40 LYS CE 1 1
28 55750 1 1 37 LYS CG C 129.686 12.965 -6.229 1.00 . A A . 40 LYS CG 1 1
28 55751 1 1 37 LYS H H 126.280 12.836 -4.214 1.00 . A A . 40 LYS H 1 1
28 55752 1 1 37 LYS HA H 128.698 11.289 -4.402 1.00 . A A . 40 LYS HA 1 1
28 55753 1 1 37 LYS HB2 H 127.558 12.689 -6.164 1.00 . A A . 40 LYS HB2 1 1
28 55754 1 1 37 LYS HB3 H 128.131 14.125 -5.315 1.00 . A A . 40 LYS HB3 1 1
28 55755 1 1 37 LYS HD2 H 128.726 11.454 -7.413 1.00 . A A . 40 LYS HD2 1 1
28 55756 1 1 37 LYS HD3 H 130.393 11.792 -7.882 1.00 . A A . 40 LYS HD3 1 1
28 55757 1 1 37 LYS HE2 H 130.996 9.978 -6.661 1.00 . A A . 40 LYS HE2 1 1
28 55758 1 1 37 LYS HE3 H 130.542 10.897 -5.212 1.00 . A A . 40 LYS HE3 1 1
28 55759 1 1 37 LYS HG2 H 129.829 13.812 -6.883 1.00 . A A . 40 LYS HG2 1 1
28 55760 1 1 37 LYS HG3 H 130.476 12.941 -5.491 1.00 . A A . 40 LYS HG3 1 1
28 55761 1 1 37 LYS HZ1 H 128.956 8.966 -6.758 1.00 . A A . 40 LYS HZ1 1 1
28 55762 1 1 37 LYS HZ2 H 128.152 10.237 -5.967 1.00 . A A . 40 LYS HZ2 1 1
28 55763 1 1 37 LYS HZ3 H 129.093 9.139 -5.076 1.00 . A A . 40 LYS HZ3 1 1
28 55764 1 1 37 LYS N N 126.953 12.303 -3.742 1.00 . A A . 40 LYS N 1 1
28 55765 1 1 37 LYS NZ N 129.011 9.650 -5.977 1.00 . A A . 40 LYS NZ 1 1
28 55766 1 1 37 LYS O O 128.916 13.997 -2.619 1.00 . A A . 40 LYS O 1 1
28 55767 1 1 38 TYR C C 131.771 14.469 -2.459 1.00 . A A . 41 TYR C 1 1
28 55768 1 1 38 TYR CA C 131.360 13.077 -1.974 1.00 . A A . 41 TYR CA 1 1
28 55769 1 1 38 TYR CB C 132.571 12.145 -1.908 1.00 . A A . 41 TYR CB 1 1
28 55770 1 1 38 TYR CD1 C 132.039 11.619 0.500 1.00 . A A . 41 TYR CD1 1 1
28 55771 1 1 38 TYR CD2 C 134.331 12.139 -0.102 1.00 . A A . 41 TYR CD2 1 1
28 55772 1 1 38 TYR CE1 C 132.428 11.450 1.834 1.00 . A A . 41 TYR CE1 1 1
28 55773 1 1 38 TYR CE2 C 134.719 11.969 1.232 1.00 . A A . 41 TYR CE2 1 1
28 55774 1 1 38 TYR CG C 132.991 11.964 -0.468 1.00 . A A . 41 TYR CG 1 1
28 55775 1 1 38 TYR CZ C 133.768 11.625 2.201 1.00 . A A . 41 TYR CZ 1 1
28 55776 1 1 38 TYR H H 130.705 11.633 -3.431 1.00 . A A . 41 TYR H 1 1
28 55777 1 1 38 TYR HA H 130.890 13.141 -1.005 1.00 . A A . 41 TYR HA 1 1
28 55778 1 1 38 TYR HB2 H 132.309 11.185 -2.329 1.00 . A A . 41 TYR HB2 1 1
28 55779 1 1 38 TYR HB3 H 133.387 12.574 -2.469 1.00 . A A . 41 TYR HB3 1 1
28 55780 1 1 38 TYR HD1 H 131.006 11.484 0.216 1.00 . A A . 41 TYR HD1 1 1
28 55781 1 1 38 TYR HD2 H 135.064 12.405 -0.848 1.00 . A A . 41 TYR HD2 1 1
28 55782 1 1 38 TYR HE1 H 131.694 11.184 2.580 1.00 . A A . 41 TYR HE1 1 1
28 55783 1 1 38 TYR HE2 H 135.753 12.104 1.515 1.00 . A A . 41 TYR HE2 1 1
28 55784 1 1 38 TYR HH H 133.404 11.101 3.999 1.00 . A A . 41 TYR HH 1 1
28 55785 1 1 38 TYR N N 130.436 12.448 -2.959 1.00 . A A . 41 TYR N 1 1
28 55786 1 1 38 TYR O O 131.875 14.713 -3.645 1.00 . A A . 41 TYR O 1 1
28 55787 1 1 38 TYR OH O 134.151 11.458 3.515 1.00 . A A . 41 TYR OH 1 1
28 55788 1 1 39 ASN C C 131.200 17.507 -2.597 1.00 . A A . 42 ASN C 1 1
28 55789 1 1 39 ASN CA C 132.378 16.774 -1.934 1.00 . A A . 42 ASN CA 1 1
28 55790 1 1 39 ASN CB C 133.540 16.616 -2.919 1.00 . A A . 42 ASN CB 1 1
28 55791 1 1 39 ASN CG C 134.468 17.828 -2.811 1.00 . A A . 42 ASN CG 1 1
28 55792 1 1 39 ASN H H 131.882 15.156 -0.600 1.00 . A A . 42 ASN H 1 1
28 55793 1 1 39 ASN HA H 132.711 17.320 -1.066 1.00 . A A . 42 ASN HA 1 1
28 55794 1 1 39 ASN HB2 H 134.091 15.716 -2.684 1.00 . A A . 42 ASN HB2 1 1
28 55795 1 1 39 ASN HB3 H 133.154 16.549 -3.925 1.00 . A A . 42 ASN HB3 1 1
28 55796 1 1 39 ASN HD21 H 135.132 17.663 -4.675 1.00 . A A . 42 ASN HD21 1 1
28 55797 1 1 39 ASN HD22 H 135.785 18.951 -3.783 1.00 . A A . 42 ASN HD22 1 1
28 55798 1 1 39 ASN N N 131.986 15.383 -1.547 1.00 . A A . 42 ASN N 1 1
28 55799 1 1 39 ASN ND2 N 135.188 18.176 -3.841 1.00 . A A . 42 ASN ND2 1 1
28 55800 1 1 39 ASN O O 131.336 18.627 -3.050 1.00 . A A . 42 ASN O 1 1
28 55801 1 1 39 ASN OD1 O 134.538 18.463 -1.779 1.00 . A A . 42 ASN OD1 1 1
28 55802 1 1 40 THR C C 127.621 17.322 -2.417 1.00 . A A . 43 THR C 1 1
28 55803 1 1 40 THR CA C 128.868 17.569 -3.269 1.00 . A A . 43 THR CA 1 1
28 55804 1 1 40 THR CB C 128.709 16.926 -4.650 1.00 . A A . 43 THR CB 1 1
28 55805 1 1 40 THR CG2 C 129.873 15.973 -4.919 1.00 . A A . 43 THR CG2 1 1
28 55806 1 1 40 THR H H 129.944 15.999 -2.271 1.00 . A A . 43 THR H 1 1
28 55807 1 1 40 THR HA H 129.051 18.626 -3.373 1.00 . A A . 43 THR HA 1 1
28 55808 1 1 40 THR HB H 128.699 17.697 -5.405 1.00 . A A . 43 THR HB 1 1
28 55809 1 1 40 THR HG1 H 127.054 16.406 -5.529 1.00 . A A . 43 THR HG1 1 1
28 55810 1 1 40 THR HG21 H 129.817 15.616 -5.937 1.00 . A A . 43 THR HG21 1 1
28 55811 1 1 40 THR HG22 H 129.817 15.134 -4.242 1.00 . A A . 43 THR HG22 1 1
28 55812 1 1 40 THR HG23 H 130.808 16.494 -4.772 1.00 . A A . 43 THR HG23 1 1
28 55813 1 1 40 THR N N 130.044 16.895 -2.649 1.00 . A A . 43 THR N 1 1
28 55814 1 1 40 THR O O 127.673 16.650 -1.406 1.00 . A A . 43 THR O 1 1
28 55815 1 1 40 THR OG1 O 127.485 16.206 -4.695 1.00 . A A . 43 THR OG1 1 1
28 55816 1 1 41 ASN C C 124.233 16.842 -2.857 1.00 . A A . 44 ASN C 1 1
28 55817 1 1 41 ASN CA C 125.252 17.638 -2.032 1.00 . A A . 44 ASN CA 1 1
28 55818 1 1 41 ASN CB C 124.726 19.042 -1.735 1.00 . A A . 44 ASN CB 1 1
28 55819 1 1 41 ASN CG C 125.637 19.723 -0.712 1.00 . A A . 44 ASN CG 1 1
28 55820 1 1 41 ASN H H 126.476 18.386 -3.640 1.00 . A A . 44 ASN H 1 1
28 55821 1 1 41 ASN HA H 125.472 17.124 -1.109 1.00 . A A . 44 ASN HA 1 1
28 55822 1 1 41 ASN HB2 H 124.711 19.620 -2.647 1.00 . A A . 44 ASN HB2 1 1
28 55823 1 1 41 ASN HB3 H 123.725 18.975 -1.335 1.00 . A A . 44 ASN HB3 1 1
28 55824 1 1 41 ASN HD21 H 124.192 19.957 0.629 1.00 . A A . 44 ASN HD21 1 1
28 55825 1 1 41 ASN HD22 H 125.715 20.543 1.094 1.00 . A A . 44 ASN HD22 1 1
28 55826 1 1 41 ASN N N 126.500 17.852 -2.819 1.00 . A A . 44 ASN N 1 1
28 55827 1 1 41 ASN ND2 N 125.140 20.106 0.432 1.00 . A A . 44 ASN ND2 1 1
28 55828 1 1 41 ASN O O 123.072 16.759 -2.508 1.00 . A A . 44 ASN O 1 1
28 55829 1 1 41 ASN OD1 O 126.813 19.910 -0.957 1.00 . A A . 44 ASN OD1 1 1
28 55830 1 1 42 ASP C C 124.326 14.149 -5.219 1.00 . A A . 45 ASP C 1 1
28 55831 1 1 42 ASP CA C 123.700 15.478 -4.789 1.00 . A A . 45 ASP CA 1 1
28 55832 1 1 42 ASP CB C 123.437 16.363 -6.007 1.00 . A A . 45 ASP CB 1 1
28 55833 1 1 42 ASP CG C 121.959 16.760 -6.041 1.00 . A A . 45 ASP CG 1 1
28 55834 1 1 42 ASP H H 125.591 16.338 -4.219 1.00 . A A . 45 ASP H 1 1
28 55835 1 1 42 ASP HA H 122.781 15.306 -4.254 1.00 . A A . 45 ASP HA 1 1
28 55836 1 1 42 ASP HB2 H 124.048 17.251 -5.946 1.00 . A A . 45 ASP HB2 1 1
28 55837 1 1 42 ASP HB3 H 123.682 15.819 -6.907 1.00 . A A . 45 ASP HB3 1 1
28 55838 1 1 42 ASP N N 124.653 16.260 -3.949 1.00 . A A . 45 ASP N 1 1
28 55839 1 1 42 ASP O O 125.505 14.068 -5.502 1.00 . A A . 45 ASP O 1 1
28 55840 1 1 42 ASP OD1 O 121.613 17.738 -5.400 1.00 . A A . 45 ASP OD1 1 1
28 55841 1 1 42 ASP OD2 O 121.198 16.077 -6.708 1.00 . A A . 45 ASP OD2 1 1
28 55842 1 1 43 THR C C 124.343 11.807 -7.210 1.00 . A A . 46 THR C 1 1
28 55843 1 1 43 THR CA C 124.087 11.787 -5.704 1.00 . A A . 46 THR CA 1 1
28 55844 1 1 43 THR CB C 122.997 10.774 -5.352 1.00 . A A . 46 THR CB 1 1
28 55845 1 1 43 THR CG2 C 123.620 9.587 -4.614 1.00 . A A . 46 THR CG2 1 1
28 55846 1 1 43 THR H H 122.592 13.195 -5.057 1.00 . A A . 46 THR H 1 1
28 55847 1 1 43 THR HA H 124.994 11.560 -5.167 1.00 . A A . 46 THR HA 1 1
28 55848 1 1 43 THR HB H 122.526 10.423 -6.256 1.00 . A A . 46 THR HB 1 1
28 55849 1 1 43 THR HG1 H 121.374 10.733 -4.281 1.00 . A A . 46 THR HG1 1 1
28 55850 1 1 43 THR HG21 H 124.122 8.946 -5.322 1.00 . A A . 46 THR HG21 1 1
28 55851 1 1 43 THR HG22 H 122.845 9.032 -4.109 1.00 . A A . 46 THR HG22 1 1
28 55852 1 1 43 THR HG23 H 124.333 9.950 -3.889 1.00 . A A . 46 THR HG23 1 1
28 55853 1 1 43 THR N N 123.541 13.107 -5.281 1.00 . A A . 46 THR N 1 1
28 55854 1 1 43 THR O O 123.572 12.359 -7.969 1.00 . A A . 46 THR O 1 1
28 55855 1 1 43 THR OG1 O 122.027 11.395 -4.522 1.00 . A A . 46 THR OG1 1 1
28 55856 1 1 44 SER C C 126.037 9.866 -9.669 1.00 . A A . 47 SER C 1 1
28 55857 1 1 44 SER CA C 125.718 11.261 -9.116 1.00 . A A . 47 SER CA 1 1
28 55858 1 1 44 SER CB C 126.946 12.159 -9.223 1.00 . A A . 47 SER CB 1 1
28 55859 1 1 44 SER H H 126.051 10.809 -7.029 1.00 . A A . 47 SER H 1 1
28 55860 1 1 44 SER HA H 124.898 11.703 -9.656 1.00 . A A . 47 SER HA 1 1
28 55861 1 1 44 SER HB2 H 127.095 12.675 -8.288 1.00 . A A . 47 SER HB2 1 1
28 55862 1 1 44 SER HB3 H 127.815 11.551 -9.438 1.00 . A A . 47 SER HB3 1 1
28 55863 1 1 44 SER HG H 125.910 13.555 -10.099 1.00 . A A . 47 SER HG 1 1
28 55864 1 1 44 SER N N 125.426 11.234 -7.653 1.00 . A A . 47 SER N 1 1
28 55865 1 1 44 SER O O 125.988 9.645 -10.862 1.00 . A A . 47 SER O 1 1
28 55866 1 1 44 SER OG O 126.746 13.112 -10.260 1.00 . A A . 47 SER OG 1 1
28 55867 1 1 45 ILE C C 126.053 6.487 -8.463 1.00 . A A . 48 ILE C 1 1
28 55868 1 1 45 ILE CA C 126.686 7.562 -9.345 1.00 . A A . 48 ILE CA 1 1
28 55869 1 1 45 ILE CB C 128.210 7.468 -9.293 1.00 . A A . 48 ILE CB 1 1
28 55870 1 1 45 ILE CD1 C 130.161 8.814 -10.088 1.00 . A A . 48 ILE CD1 1 1
28 55871 1 1 45 ILE CG1 C 128.808 8.220 -10.485 1.00 . A A . 48 ILE CG1 1 1
28 55872 1 1 45 ILE CG2 C 128.634 6.000 -9.352 1.00 . A A . 48 ILE CG2 1 1
28 55873 1 1 45 ILE H H 126.409 9.111 -7.869 1.00 . A A . 48 ILE H 1 1
28 55874 1 1 45 ILE HA H 126.349 7.458 -10.364 1.00 . A A . 48 ILE HA 1 1
28 55875 1 1 45 ILE HB H 128.567 7.908 -8.372 1.00 . A A . 48 ILE HB 1 1
28 55876 1 1 45 ILE HD11 H 130.579 9.351 -10.927 1.00 . A A . 48 ILE HD11 1 1
28 55877 1 1 45 ILE HD12 H 130.833 8.019 -9.798 1.00 . A A . 48 ILE HD12 1 1
28 55878 1 1 45 ILE HD13 H 130.026 9.491 -9.258 1.00 . A A . 48 ILE HD13 1 1
28 55879 1 1 45 ILE HG12 H 128.943 7.535 -11.311 1.00 . A A . 48 ILE HG12 1 1
28 55880 1 1 45 ILE HG13 H 128.141 9.015 -10.781 1.00 . A A . 48 ILE HG13 1 1
28 55881 1 1 45 ILE HG21 H 128.030 5.481 -10.081 1.00 . A A . 48 ILE HG21 1 1
28 55882 1 1 45 ILE HG22 H 128.496 5.546 -8.382 1.00 . A A . 48 ILE HG22 1 1
28 55883 1 1 45 ILE HG23 H 129.674 5.936 -9.635 1.00 . A A . 48 ILE HG23 1 1
28 55884 1 1 45 ILE N N 126.368 8.925 -8.829 1.00 . A A . 48 ILE N 1 1
28 55885 1 1 45 ILE O O 125.087 5.848 -8.831 1.00 . A A . 48 ILE O 1 1
28 55886 1 1 46 ALA C C 124.542 5.332 -6.268 1.00 . A A . 49 ALA C 1 1
28 55887 1 1 46 ALA CA C 126.071 5.247 -6.370 1.00 . A A . 49 ALA CA 1 1
28 55888 1 1 46 ALA CB C 126.722 5.579 -5.028 1.00 . A A . 49 ALA CB 1 1
28 55889 1 1 46 ALA H H 127.390 6.809 -7.039 1.00 . A A . 49 ALA H 1 1
28 55890 1 1 46 ALA HA H 126.373 4.262 -6.688 1.00 . A A . 49 ALA HA 1 1
28 55891 1 1 46 ALA HB1 H 127.775 5.337 -5.071 1.00 . A A . 49 ALA HB1 1 1
28 55892 1 1 46 ALA HB2 H 126.251 5.004 -4.245 1.00 . A A . 49 ALA HB2 1 1
28 55893 1 1 46 ALA HB3 H 126.605 6.634 -4.824 1.00 . A A . 49 ALA HB3 1 1
28 55894 1 1 46 ALA N N 126.606 6.281 -7.301 1.00 . A A . 49 ALA N 1 1
28 55895 1 1 46 ALA O O 123.879 4.358 -5.971 1.00 . A A . 49 ALA O 1 1
28 55896 1 1 47 ASN C C 121.803 5.677 -7.410 1.00 . A A . 50 ASN C 1 1
28 55897 1 1 47 ASN CA C 122.494 6.619 -6.417 1.00 . A A . 50 ASN CA 1 1
28 55898 1 1 47 ASN CB C 122.203 8.075 -6.777 1.00 . A A . 50 ASN CB 1 1
28 55899 1 1 47 ASN CG C 121.322 8.128 -8.026 1.00 . A A . 50 ASN CG 1 1
28 55900 1 1 47 ASN H H 124.528 7.260 -6.742 1.00 . A A . 50 ASN H 1 1
28 55901 1 1 47 ASN HA H 122.159 6.416 -5.412 1.00 . A A . 50 ASN HA 1 1
28 55902 1 1 47 ASN HB2 H 121.692 8.553 -5.954 1.00 . A A . 50 ASN HB2 1 1
28 55903 1 1 47 ASN HB3 H 123.131 8.590 -6.973 1.00 . A A . 50 ASN HB3 1 1
28 55904 1 1 47 ASN HD21 H 122.835 8.519 -9.251 1.00 . A A . 50 ASN HD21 1 1
28 55905 1 1 47 ASN HD22 H 121.311 8.408 -9.992 1.00 . A A . 50 ASN HD22 1 1
28 55906 1 1 47 ASN N N 123.978 6.484 -6.507 1.00 . A A . 50 ASN N 1 1
28 55907 1 1 47 ASN ND2 N 121.868 8.371 -9.186 1.00 . A A . 50 ASN ND2 1 1
28 55908 1 1 47 ASN O O 120.622 5.412 -7.306 1.00 . A A . 50 ASN O 1 1
28 55909 1 1 47 ASN OD1 O 120.124 7.946 -7.946 1.00 . A A . 50 ASN OD1 1 1
28 55910 1 1 48 ASP C C 122.241 2.805 -9.086 1.00 . A A . 51 ASP C 1 1
28 55911 1 1 48 ASP CA C 121.888 4.268 -9.376 1.00 . A A . 51 ASP CA 1 1
28 55912 1 1 48 ASP CB C 122.466 4.697 -10.725 1.00 . A A . 51 ASP CB 1 1
28 55913 1 1 48 ASP CG C 121.933 6.084 -11.091 1.00 . A A . 51 ASP CG 1 1
28 55914 1 1 48 ASP H H 123.470 5.409 -8.456 1.00 . A A . 51 ASP H 1 1
28 55915 1 1 48 ASP HA H 120.818 4.402 -9.379 1.00 . A A . 51 ASP HA 1 1
28 55916 1 1 48 ASP HB2 H 123.543 4.730 -10.661 1.00 . A A . 51 ASP HB2 1 1
28 55917 1 1 48 ASP HB3 H 122.170 3.990 -11.485 1.00 . A A . 51 ASP HB3 1 1
28 55918 1 1 48 ASP N N 122.521 5.179 -8.378 1.00 . A A . 51 ASP N 1 1
28 55919 1 1 48 ASP O O 122.074 1.945 -9.928 1.00 . A A . 51 ASP O 1 1
28 55920 1 1 48 ASP OD1 O 120.751 6.313 -10.895 1.00 . A A . 51 ASP OD1 1 1
28 55921 1 1 48 ASP OD2 O 122.716 6.892 -11.562 1.00 . A A . 51 ASP OD2 1 1
28 55922 1 1 49 TYR C C 122.566 0.663 -6.236 1.00 . A A . 52 TYR C 1 1
28 55923 1 1 49 TYR CA C 123.098 1.092 -7.609 1.00 . A A . 52 TYR CA 1 1
28 55924 1 1 49 TYR CB C 124.626 1.069 -7.619 1.00 . A A . 52 TYR CB 1 1
28 55925 1 1 49 TYR CD1 C 125.296 2.974 -9.125 1.00 . A A . 52 TYR CD1 1 1
28 55926 1 1 49 TYR CD2 C 125.424 0.709 -9.982 1.00 . A A . 52 TYR CD2 1 1
28 55927 1 1 49 TYR CE1 C 125.763 3.464 -10.350 1.00 . A A . 52 TYR CE1 1 1
28 55928 1 1 49 TYR CE2 C 125.890 1.199 -11.208 1.00 . A A . 52 TYR CE2 1 1
28 55929 1 1 49 TYR CG C 125.127 1.596 -8.941 1.00 . A A . 52 TYR CG 1 1
28 55930 1 1 49 TYR CZ C 126.060 2.576 -11.392 1.00 . A A . 52 TYR CZ 1 1
28 55931 1 1 49 TYR H H 122.874 3.210 -7.244 1.00 . A A . 52 TYR H 1 1
28 55932 1 1 49 TYR HA H 122.719 0.438 -8.377 1.00 . A A . 52 TYR HA 1 1
28 55933 1 1 49 TYR HB2 H 125.001 1.688 -6.818 1.00 . A A . 52 TYR HB2 1 1
28 55934 1 1 49 TYR HB3 H 124.972 0.054 -7.484 1.00 . A A . 52 TYR HB3 1 1
28 55935 1 1 49 TYR HD1 H 125.068 3.658 -8.321 1.00 . A A . 52 TYR HD1 1 1
28 55936 1 1 49 TYR HD2 H 125.292 -0.354 -9.840 1.00 . A A . 52 TYR HD2 1 1
28 55937 1 1 49 TYR HE1 H 125.895 4.527 -10.492 1.00 . A A . 52 TYR HE1 1 1
28 55938 1 1 49 TYR HE2 H 126.118 0.514 -12.011 1.00 . A A . 52 TYR HE2 1 1
28 55939 1 1 49 TYR HH H 125.990 3.823 -12.837 1.00 . A A . 52 TYR HH 1 1
28 55940 1 1 49 TYR N N 122.736 2.508 -7.915 1.00 . A A . 52 TYR N 1 1
28 55941 1 1 49 TYR O O 122.877 -0.411 -5.757 1.00 . A A . 52 TYR O 1 1
28 55942 1 1 49 TYR OH O 126.521 3.060 -12.600 1.00 . A A . 52 TYR OH 1 1
28 55943 1 1 50 PHE C C 119.707 0.927 -4.315 1.00 . A A . 53 PHE C 1 1
28 55944 1 1 50 PHE CA C 121.236 1.084 -4.261 1.00 . A A . 53 PHE CA 1 1
28 55945 1 1 50 PHE CB C 121.669 2.205 -3.301 1.00 . A A . 53 PHE CB 1 1
28 55946 1 1 50 PHE CD1 C 120.938 4.343 -4.430 1.00 . A A . 53 PHE CD1 1 1
28 55947 1 1 50 PHE CD2 C 119.697 3.554 -2.502 1.00 . A A . 53 PHE CD2 1 1
28 55948 1 1 50 PHE CE1 C 120.080 5.447 -4.528 1.00 . A A . 53 PHE CE1 1 1
28 55949 1 1 50 PHE CE2 C 118.840 4.656 -2.600 1.00 . A A . 53 PHE CE2 1 1
28 55950 1 1 50 PHE CG C 120.746 3.397 -3.416 1.00 . A A . 53 PHE CG 1 1
28 55951 1 1 50 PHE CZ C 119.032 5.603 -3.614 1.00 . A A . 53 PHE CZ 1 1
28 55952 1 1 50 PHE H H 121.523 2.341 -5.992 1.00 . A A . 53 PHE H 1 1
28 55953 1 1 50 PHE HA H 121.686 0.154 -3.951 1.00 . A A . 53 PHE HA 1 1
28 55954 1 1 50 PHE HB2 H 121.646 1.835 -2.288 1.00 . A A . 53 PHE HB2 1 1
28 55955 1 1 50 PHE HB3 H 122.677 2.511 -3.544 1.00 . A A . 53 PHE HB3 1 1
28 55956 1 1 50 PHE HD1 H 121.746 4.223 -5.135 1.00 . A A . 53 PHE HD1 1 1
28 55957 1 1 50 PHE HD2 H 119.549 2.825 -1.720 1.00 . A A . 53 PHE HD2 1 1
28 55958 1 1 50 PHE HE1 H 120.227 6.178 -5.309 1.00 . A A . 53 PHE HE1 1 1
28 55959 1 1 50 PHE HE2 H 118.032 4.776 -1.894 1.00 . A A . 53 PHE HE2 1 1
28 55960 1 1 50 PHE HZ H 118.371 6.454 -3.689 1.00 . A A . 53 PHE HZ 1 1
28 55961 1 1 50 PHE N N 121.769 1.479 -5.597 1.00 . A A . 53 PHE N 1 1
28 55962 1 1 50 PHE O O 118.972 1.867 -4.546 1.00 . A A . 53 PHE O 1 1
28 55963 1 1 51 ASN C C 117.086 0.038 -2.891 1.00 . A A . 54 ASN C 1 1
28 55964 1 1 51 ASN CA C 117.752 -0.504 -4.160 1.00 . A A . 54 ASN CA 1 1
28 55965 1 1 51 ASN CB C 117.592 -2.023 -4.242 1.00 . A A . 54 ASN CB 1 1
28 55966 1 1 51 ASN CG C 116.120 -2.369 -4.473 1.00 . A A . 54 ASN CG 1 1
28 55967 1 1 51 ASN H H 119.833 -1.019 -3.942 1.00 . A A . 54 ASN H 1 1
28 55968 1 1 51 ASN HA H 117.323 -0.042 -5.036 1.00 . A A . 54 ASN HA 1 1
28 55969 1 1 51 ASN HB2 H 118.185 -2.403 -5.060 1.00 . A A . 54 ASN HB2 1 1
28 55970 1 1 51 ASN HB3 H 117.924 -2.469 -3.318 1.00 . A A . 54 ASN HB3 1 1
28 55971 1 1 51 ASN HD21 H 116.511 -3.732 -5.862 1.00 . A A . 54 ASN HD21 1 1
28 55972 1 1 51 ASN HD22 H 114.866 -3.507 -5.509 1.00 . A A . 54 ASN HD22 1 1
28 55973 1 1 51 ASN N N 119.226 -0.271 -4.116 1.00 . A A . 54 ASN N 1 1
28 55974 1 1 51 ASN ND2 N 115.806 -3.278 -5.355 1.00 . A A . 54 ASN ND2 1 1
28 55975 1 1 51 ASN O O 117.195 -0.541 -1.829 1.00 . A A . 54 ASN O 1 1
28 55976 1 1 51 ASN OD1 O 115.246 -1.806 -3.843 1.00 . A A . 54 ASN OD1 1 1
28 55977 1 1 52 LYS C C 114.270 1.229 -1.715 1.00 . A A . 55 LYS C 1 1
28 55978 1 1 52 LYS CA C 115.723 1.710 -1.788 1.00 . A A . 55 LYS CA 1 1
28 55979 1 1 52 LYS CB C 115.779 3.226 -1.983 1.00 . A A . 55 LYS CB 1 1
28 55980 1 1 52 LYS CD C 114.748 5.052 -3.346 1.00 . A A . 55 LYS CD 1 1
28 55981 1 1 52 LYS CE C 113.417 5.777 -3.551 1.00 . A A . 55 LYS CE 1 1
28 55982 1 1 52 LYS CG C 114.497 3.702 -2.670 1.00 . A A . 55 LYS CG 1 1
28 55983 1 1 52 LYS H H 116.316 1.593 -3.858 1.00 . A A . 55 LYS H 1 1
28 55984 1 1 52 LYS HA H 116.257 1.431 -0.896 1.00 . A A . 55 LYS HA 1 1
28 55985 1 1 52 LYS HB2 H 115.876 3.710 -1.023 1.00 . A A . 55 LYS HB2 1 1
28 55986 1 1 52 LYS HB3 H 116.629 3.477 -2.600 1.00 . A A . 55 LYS HB3 1 1
28 55987 1 1 52 LYS HD2 H 115.394 5.652 -2.723 1.00 . A A . 55 LYS HD2 1 1
28 55988 1 1 52 LYS HD3 H 115.220 4.892 -4.304 1.00 . A A . 55 LYS HD3 1 1
28 55989 1 1 52 LYS HE2 H 113.137 5.758 -4.595 1.00 . A A . 55 LYS HE2 1 1
28 55990 1 1 52 LYS HE3 H 112.646 5.326 -2.945 1.00 . A A . 55 LYS HE3 1 1
28 55991 1 1 52 LYS HG2 H 114.195 2.977 -3.412 1.00 . A A . 55 LYS HG2 1 1
28 55992 1 1 52 LYS HG3 H 113.714 3.811 -1.935 1.00 . A A . 55 LYS HG3 1 1
28 55993 1 1 52 LYS HZ1 H 114.549 7.523 -3.527 1.00 . A A . 55 LYS HZ1 1 1
28 55994 1 1 52 LYS HZ2 H 113.750 7.196 -2.064 1.00 . A A . 55 LYS HZ2 1 1
28 55995 1 1 52 LYS HZ3 H 112.878 7.782 -3.400 1.00 . A A . 55 LYS HZ3 1 1
28 55996 1 1 52 LYS N N 116.395 1.141 -2.993 1.00 . A A . 55 LYS N 1 1
28 55997 1 1 52 LYS NZ N 113.668 7.175 -3.102 1.00 . A A . 55 LYS NZ 1 1
28 55998 1 1 52 LYS O O 113.710 0.807 -2.708 1.00 . A A . 55 LYS O 1 1
28 55999 1 1 53 PRO C C 115.325 0.755 1.251 1.00 . A A . 56 PRO C 1 1
28 56000 1 1 53 PRO CA C 114.431 1.840 0.641 1.00 . A A . 56 PRO CA 1 1
28 56001 1 1 53 PRO CB C 113.312 2.216 1.607 1.00 . A A . 56 PRO CB 1 1
28 56002 1 1 53 PRO CD C 112.321 0.943 -0.209 1.00 . A A . 56 PRO CD 1 1
28 56003 1 1 53 PRO CG C 112.164 1.326 1.244 1.00 . A A . 56 PRO CG 1 1
28 56004 1 1 53 PRO HA H 115.005 2.713 0.382 1.00 . A A . 56 PRO HA 1 1
28 56005 1 1 53 PRO HB2 H 113.624 2.033 2.626 1.00 . A A . 56 PRO HB2 1 1
28 56006 1 1 53 PRO HB3 H 113.034 3.249 1.477 1.00 . A A . 56 PRO HB3 1 1
28 56007 1 1 53 PRO HD2 H 112.174 -0.121 -0.336 1.00 . A A . 56 PRO HD2 1 1
28 56008 1 1 53 PRO HD3 H 111.629 1.497 -0.824 1.00 . A A . 56 PRO HD3 1 1
28 56009 1 1 53 PRO HG2 H 112.177 0.440 1.863 1.00 . A A . 56 PRO HG2 1 1
28 56010 1 1 53 PRO HG3 H 111.233 1.856 1.379 1.00 . A A . 56 PRO HG3 1 1
28 56011 1 1 53 PRO N N 113.700 1.316 -0.540 1.00 . A A . 56 PRO N 1 1
28 56012 1 1 53 PRO O O 115.437 -0.337 0.731 1.00 . A A . 56 PRO O 1 1
28 56013 1 1 54 ALA C C 116.117 -0.595 4.200 1.00 . A A . 57 ALA C 1 1
28 56014 1 1 54 ALA CA C 116.841 0.037 3.007 1.00 . A A . 57 ALA CA 1 1
28 56015 1 1 54 ALA CB C 118.067 0.823 3.475 1.00 . A A . 57 ALA CB 1 1
28 56016 1 1 54 ALA H H 115.851 1.936 2.759 1.00 . A A . 57 ALA H 1 1
28 56017 1 1 54 ALA HA H 117.136 -0.720 2.298 1.00 . A A . 57 ALA HA 1 1
28 56018 1 1 54 ALA HB1 H 118.428 0.407 4.405 1.00 . A A . 57 ALA HB1 1 1
28 56019 1 1 54 ALA HB2 H 117.796 1.857 3.626 1.00 . A A . 57 ALA HB2 1 1
28 56020 1 1 54 ALA HB3 H 118.843 0.759 2.727 1.00 . A A . 57 ALA HB3 1 1
28 56021 1 1 54 ALA N N 115.959 1.050 2.356 1.00 . A A . 57 ALA N 1 1
28 56022 1 1 54 ALA O O 115.113 -0.092 4.663 1.00 . A A . 57 ALA O 1 1
28 56023 1 1 55 LYS C C 116.721 -2.129 7.150 1.00 . A A . 58 LYS C 1 1
28 56024 1 1 55 LYS CA C 115.937 -2.358 5.853 1.00 . A A . 58 LYS CA 1 1
28 56025 1 1 55 LYS CB C 115.918 -3.844 5.498 1.00 . A A . 58 LYS CB 1 1
28 56026 1 1 55 LYS CD C 114.520 -5.811 6.140 1.00 . A A . 58 LYS CD 1 1
28 56027 1 1 55 LYS CE C 113.090 -6.334 6.291 1.00 . A A . 58 LYS CE 1 1
28 56028 1 1 55 LYS CG C 114.488 -4.379 5.603 1.00 . A A . 58 LYS CG 1 1
28 56029 1 1 55 LYS H H 117.419 -2.093 4.307 1.00 . A A . 58 LYS H 1 1
28 56030 1 1 55 LYS HA H 114.927 -1.995 5.956 1.00 . A A . 58 LYS HA 1 1
28 56031 1 1 55 LYS HB2 H 116.281 -3.978 4.489 1.00 . A A . 58 LYS HB2 1 1
28 56032 1 1 55 LYS HB3 H 116.552 -4.385 6.184 1.00 . A A . 58 LYS HB3 1 1
28 56033 1 1 55 LYS HD2 H 115.064 -6.441 5.452 1.00 . A A . 58 LYS HD2 1 1
28 56034 1 1 55 LYS HD3 H 115.009 -5.823 7.103 1.00 . A A . 58 LYS HD3 1 1
28 56035 1 1 55 LYS HE2 H 112.392 -5.664 5.807 1.00 . A A . 58 LYS HE2 1 1
28 56036 1 1 55 LYS HE3 H 113.007 -7.328 5.879 1.00 . A A . 58 LYS HE3 1 1
28 56037 1 1 55 LYS HG2 H 113.918 -3.753 6.274 1.00 . A A . 58 LYS HG2 1 1
28 56038 1 1 55 LYS HG3 H 114.029 -4.373 4.626 1.00 . A A . 58 LYS HG3 1 1
28 56039 1 1 55 LYS HZ1 H 111.879 -6.699 7.944 1.00 . A A . 58 LYS HZ1 1 1
28 56040 1 1 55 LYS HZ2 H 112.971 -5.413 8.153 1.00 . A A . 58 LYS HZ2 1 1
28 56041 1 1 55 LYS HZ3 H 113.522 -7.019 8.208 1.00 . A A . 58 LYS HZ3 1 1
28 56042 1 1 55 LYS N N 116.611 -1.697 4.697 1.00 . A A . 58 LYS N 1 1
28 56043 1 1 55 LYS NZ N 112.847 -6.369 7.760 1.00 . A A . 58 LYS NZ 1 1
28 56044 1 1 55 LYS O O 117.849 -2.557 7.288 1.00 . A A . 58 LYS O 1 1
28 56045 1 1 56 TYR C C 116.375 -2.253 10.438 1.00 . A A . 59 TYR C 1 1
28 56046 1 1 56 TYR CA C 116.827 -1.222 9.398 1.00 . A A . 59 TYR CA 1 1
28 56047 1 1 56 TYR CB C 116.410 0.187 9.818 1.00 . A A . 59 TYR CB 1 1
28 56048 1 1 56 TYR CD1 C 113.927 0.326 9.419 1.00 . A A . 59 TYR CD1 1 1
28 56049 1 1 56 TYR CD2 C 114.725 -0.012 11.683 1.00 . A A . 59 TYR CD2 1 1
28 56050 1 1 56 TYR CE1 C 112.607 0.309 9.881 1.00 . A A . 59 TYR CE1 1 1
28 56051 1 1 56 TYR CE2 C 113.404 -0.029 12.146 1.00 . A A . 59 TYR CE2 1 1
28 56052 1 1 56 TYR CG C 114.987 0.166 10.320 1.00 . A A . 59 TYR CG 1 1
28 56053 1 1 56 TYR CZ C 112.344 0.132 11.245 1.00 . A A . 59 TYR CZ 1 1
28 56054 1 1 56 TYR H H 115.212 -1.141 7.974 1.00 . A A . 59 TYR H 1 1
28 56055 1 1 56 TYR HA H 117.895 -1.266 9.263 1.00 . A A . 59 TYR HA 1 1
28 56056 1 1 56 TYR HB2 H 117.064 0.537 10.603 1.00 . A A . 59 TYR HB2 1 1
28 56057 1 1 56 TYR HB3 H 116.481 0.851 8.969 1.00 . A A . 59 TYR HB3 1 1
28 56058 1 1 56 TYR HD1 H 114.129 0.461 8.368 1.00 . A A . 59 TYR HD1 1 1
28 56059 1 1 56 TYR HD2 H 115.543 -0.136 12.377 1.00 . A A . 59 TYR HD2 1 1
28 56060 1 1 56 TYR HE1 H 111.791 0.435 9.186 1.00 . A A . 59 TYR HE1 1 1
28 56061 1 1 56 TYR HE2 H 113.202 -0.166 13.198 1.00 . A A . 59 TYR HE2 1 1
28 56062 1 1 56 TYR HH H 110.547 -0.503 11.157 1.00 . A A . 59 TYR HH 1 1
28 56063 1 1 56 TYR N N 116.125 -1.468 8.104 1.00 . A A . 59 TYR N 1 1
28 56064 1 1 56 TYR O O 115.390 -2.939 10.251 1.00 . A A . 59 TYR O 1 1
28 56065 1 1 56 TYR OH O 111.043 0.115 11.700 1.00 . A A . 59 TYR OH 1 1
28 56066 1 1 57 ILE C C 117.195 -2.979 13.949 1.00 . A A . 60 ILE C 1 1
28 56067 1 1 57 ILE CA C 116.675 -3.373 12.562 1.00 . A A . 60 ILE CA 1 1
28 56068 1 1 57 ILE CB C 117.302 -4.687 12.101 1.00 . A A . 60 ILE CB 1 1
28 56069 1 1 57 ILE CD1 C 117.700 -7.037 12.834 1.00 . A A . 60 ILE CD1 1 1
28 56070 1 1 57 ILE CG1 C 117.537 -5.594 13.309 1.00 . A A . 60 ILE CG1 1 1
28 56071 1 1 57 ILE CG2 C 118.638 -4.403 11.415 1.00 . A A . 60 ILE CG2 1 1
28 56072 1 1 57 ILE H H 117.877 -1.818 11.670 1.00 . A A . 60 ILE H 1 1
28 56073 1 1 57 ILE HA H 115.604 -3.468 12.582 1.00 . A A . 60 ILE HA 1 1
28 56074 1 1 57 ILE HB H 116.637 -5.178 11.405 1.00 . A A . 60 ILE HB 1 1
28 56075 1 1 57 ILE HD11 H 116.769 -7.567 12.968 1.00 . A A . 60 ILE HD11 1 1
28 56076 1 1 57 ILE HD12 H 118.477 -7.520 13.409 1.00 . A A . 60 ILE HD12 1 1
28 56077 1 1 57 ILE HD13 H 117.970 -7.042 11.788 1.00 . A A . 60 ILE HD13 1 1
28 56078 1 1 57 ILE HG12 H 118.433 -5.280 13.826 1.00 . A A . 60 ILE HG12 1 1
28 56079 1 1 57 ILE HG13 H 116.692 -5.530 13.977 1.00 . A A . 60 ILE HG13 1 1
28 56080 1 1 57 ILE HG21 H 118.476 -4.250 10.359 1.00 . A A . 60 ILE HG21 1 1
28 56081 1 1 57 ILE HG22 H 119.304 -5.243 11.560 1.00 . A A . 60 ILE HG22 1 1
28 56082 1 1 57 ILE HG23 H 119.081 -3.516 11.842 1.00 . A A . 60 ILE HG23 1 1
28 56083 1 1 57 ILE N N 117.083 -2.375 11.531 1.00 . A A . 60 ILE N 1 1
28 56084 1 1 57 ILE O O 118.382 -2.819 14.154 1.00 . A A . 60 ILE O 1 1
28 56085 1 1 58 LYS C C 115.952 -3.215 17.332 1.00 . A A . 61 LYS C 1 1
28 56086 1 1 58 LYS CA C 116.759 -2.448 16.282 1.00 . A A . 61 LYS CA 1 1
28 56087 1 1 58 LYS CB C 116.486 -0.946 16.389 1.00 . A A . 61 LYS CB 1 1
28 56088 1 1 58 LYS CD C 116.507 1.210 15.135 1.00 . A A . 61 LYS CD 1 1
28 56089 1 1 58 LYS CE C 115.153 1.724 14.644 1.00 . A A . 61 LYS CE 1 1
28 56090 1 1 58 LYS CG C 116.558 -0.311 15.000 1.00 . A A . 61 LYS CG 1 1
28 56091 1 1 58 LYS H H 115.361 -2.963 14.720 1.00 . A A . 61 LYS H 1 1
28 56092 1 1 58 LYS HA H 117.809 -2.644 16.406 1.00 . A A . 61 LYS HA 1 1
28 56093 1 1 58 LYS HB2 H 115.503 -0.787 16.809 1.00 . A A . 61 LYS HB2 1 1
28 56094 1 1 58 LYS HB3 H 117.231 -0.490 17.028 1.00 . A A . 61 LYS HB3 1 1
28 56095 1 1 58 LYS HD2 H 116.641 1.482 16.172 1.00 . A A . 61 LYS HD2 1 1
28 56096 1 1 58 LYS HD3 H 117.295 1.652 14.543 1.00 . A A . 61 LYS HD3 1 1
28 56097 1 1 58 LYS HE2 H 115.286 2.603 14.028 1.00 . A A . 61 LYS HE2 1 1
28 56098 1 1 58 LYS HE3 H 114.633 0.953 14.097 1.00 . A A . 61 LYS HE3 1 1
28 56099 1 1 58 LYS HG2 H 117.477 -0.601 14.517 1.00 . A A . 61 LYS HG2 1 1
28 56100 1 1 58 LYS HG3 H 115.720 -0.644 14.408 1.00 . A A . 61 LYS HG3 1 1
28 56101 1 1 58 LYS HZ1 H 114.094 1.192 16.355 1.00 . A A . 61 LYS HZ1 1 1
28 56102 1 1 58 LYS HZ2 H 113.567 2.639 15.636 1.00 . A A . 61 LYS HZ2 1 1
28 56103 1 1 58 LYS HZ3 H 115.015 2.605 16.525 1.00 . A A . 61 LYS HZ3 1 1
28 56104 1 1 58 LYS N N 116.313 -2.826 14.906 1.00 . A A . 61 LYS N 1 1
28 56105 1 1 58 LYS NZ N 114.400 2.065 15.884 1.00 . A A . 61 LYS NZ 1 1
28 56106 1 1 58 LYS O O 114.740 -3.273 17.275 1.00 . A A . 61 LYS O 1 1
28 56107 1 1 59 LYS C C 115.984 -3.840 20.696 1.00 . A A . 62 LYS C 1 1
28 56108 1 1 59 LYS CA C 115.883 -4.561 19.347 1.00 . A A . 62 LYS CA 1 1
28 56109 1 1 59 LYS CB C 116.582 -5.921 19.411 1.00 . A A . 62 LYS CB 1 1
28 56110 1 1 59 LYS CD C 116.117 -8.336 19.862 1.00 . A A . 62 LYS CD 1 1
28 56111 1 1 59 LYS CE C 115.172 -9.497 19.545 1.00 . A A . 62 LYS CE 1 1
28 56112 1 1 59 LYS CG C 115.540 -7.036 19.295 1.00 . A A . 62 LYS CG 1 1
28 56113 1 1 59 LYS H H 117.593 -3.739 18.323 1.00 . A A . 62 LYS H 1 1
28 56114 1 1 59 LYS HA H 114.850 -4.692 19.068 1.00 . A A . 62 LYS HA 1 1
28 56115 1 1 59 LYS HB2 H 117.288 -6.001 18.598 1.00 . A A . 62 LYS HB2 1 1
28 56116 1 1 59 LYS HB3 H 117.103 -6.015 20.351 1.00 . A A . 62 LYS HB3 1 1
28 56117 1 1 59 LYS HD2 H 117.082 -8.524 19.415 1.00 . A A . 62 LYS HD2 1 1
28 56118 1 1 59 LYS HD3 H 116.226 -8.244 20.933 1.00 . A A . 62 LYS HD3 1 1
28 56119 1 1 59 LYS HE2 H 114.321 -9.480 20.213 1.00 . A A . 62 LYS HE2 1 1
28 56120 1 1 59 LYS HE3 H 114.847 -9.449 18.518 1.00 . A A . 62 LYS HE3 1 1
28 56121 1 1 59 LYS HG2 H 114.656 -6.761 19.852 1.00 . A A . 62 LYS HG2 1 1
28 56122 1 1 59 LYS HG3 H 115.281 -7.182 18.257 1.00 . A A . 62 LYS HG3 1 1
28 56123 1 1 59 LYS HZ1 H 115.620 -11.495 19.171 1.00 . A A . 62 LYS HZ1 1 1
28 56124 1 1 59 LYS HZ2 H 115.929 -11.003 20.768 1.00 . A A . 62 LYS HZ2 1 1
28 56125 1 1 59 LYS HZ3 H 116.976 -10.535 19.515 1.00 . A A . 62 LYS HZ3 1 1
28 56126 1 1 59 LYS N N 116.615 -3.800 18.293 1.00 . A A . 62 LYS N 1 1
28 56127 1 1 59 LYS NZ N 115.986 -10.725 19.767 1.00 . A A . 62 LYS NZ 1 1
28 56128 1 1 59 LYS O O 116.516 -4.366 21.650 1.00 . A A . 62 LYS O 1 1
28 56129 1 1 60 ASN C C 116.940 -1.868 22.647 1.00 . A A . 63 ASN C 1 1
28 56130 1 1 60 ASN CA C 115.519 -1.881 22.066 1.00 . A A . 63 ASN CA 1 1
28 56131 1 1 60 ASN CB C 114.568 -2.626 23.003 1.00 . A A . 63 ASN CB 1 1
28 56132 1 1 60 ASN CG C 113.284 -2.984 22.255 1.00 . A A . 63 ASN CG 1 1
28 56133 1 1 60 ASN H H 115.035 -2.243 19.995 1.00 . A A . 63 ASN H 1 1
28 56134 1 1 60 ASN HA H 115.167 -0.872 21.918 1.00 . A A . 63 ASN HA 1 1
28 56135 1 1 60 ASN HB2 H 115.046 -3.531 23.354 1.00 . A A . 63 ASN HB2 1 1
28 56136 1 1 60 ASN HB3 H 114.327 -1.996 23.847 1.00 . A A . 63 ASN HB3 1 1
28 56137 1 1 60 ASN HD21 H 113.192 -1.249 21.293 1.00 . A A . 63 ASN HD21 1 1
28 56138 1 1 60 ASN HD22 H 111.937 -2.339 20.946 1.00 . A A . 63 ASN HD22 1 1
28 56139 1 1 60 ASN N N 115.467 -2.642 20.780 1.00 . A A . 63 ASN N 1 1
28 56140 1 1 60 ASN ND2 N 112.761 -2.119 21.429 1.00 . A A . 63 ASN ND2 1 1
28 56141 1 1 60 ASN O O 117.385 -2.821 23.255 1.00 . A A . 63 ASN O 1 1
28 56142 1 1 60 ASN OD1 O 112.750 -4.062 22.423 1.00 . A A . 63 ASN OD1 1 1
28 56143 1 1 61 GLY C C 120.055 -0.951 21.915 1.00 . A A . 64 GLY C 1 1
28 56144 1 1 61 GLY CA C 119.033 -0.703 23.028 1.00 . A A . 64 GLY CA 1 1
28 56145 1 1 61 GLY H H 117.268 -0.020 21.997 1.00 . A A . 64 GLY H 1 1
28 56146 1 1 61 GLY HA2 H 119.193 0.279 23.451 1.00 . A A . 64 GLY HA2 1 1
28 56147 1 1 61 GLY HA3 H 119.158 -1.450 23.798 1.00 . A A . 64 GLY HA3 1 1
28 56148 1 1 61 GLY N N 117.649 -0.784 22.478 1.00 . A A . 64 GLY N 1 1
28 56149 1 1 61 GLY O O 121.216 -0.613 22.042 1.00 . A A . 64 GLY O 1 1
28 56150 1 1 62 LYS C C 119.921 -1.538 18.363 1.00 . A A . 65 LYS C 1 1
28 56151 1 1 62 LYS CA C 120.595 -1.797 19.710 1.00 . A A . 65 LYS CA 1 1
28 56152 1 1 62 LYS CB C 120.975 -3.273 19.841 1.00 . A A . 65 LYS CB 1 1
28 56153 1 1 62 LYS CD C 119.862 -4.080 21.929 1.00 . A A . 65 LYS CD 1 1
28 56154 1 1 62 LYS CE C 119.237 -5.373 22.458 1.00 . A A . 65 LYS CE 1 1
28 56155 1 1 62 LYS CG C 119.791 -4.066 20.401 1.00 . A A . 65 LYS CG 1 1
28 56156 1 1 62 LYS H H 118.700 -1.799 20.737 1.00 . A A . 65 LYS H 1 1
28 56157 1 1 62 LYS HA H 121.474 -1.181 19.816 1.00 . A A . 65 LYS HA 1 1
28 56158 1 1 62 LYS HB2 H 121.238 -3.662 18.866 1.00 . A A . 65 LYS HB2 1 1
28 56159 1 1 62 LYS HB3 H 121.819 -3.371 20.507 1.00 . A A . 65 LYS HB3 1 1
28 56160 1 1 62 LYS HD2 H 120.894 -4.022 22.243 1.00 . A A . 65 LYS HD2 1 1
28 56161 1 1 62 LYS HD3 H 119.319 -3.233 22.322 1.00 . A A . 65 LYS HD3 1 1
28 56162 1 1 62 LYS HE2 H 118.331 -5.153 23.007 1.00 . A A . 65 LYS HE2 1 1
28 56163 1 1 62 LYS HE3 H 119.032 -6.052 21.646 1.00 . A A . 65 LYS HE3 1 1
28 56164 1 1 62 LYS HG2 H 118.867 -3.606 20.084 1.00 . A A . 65 LYS HG2 1 1
28 56165 1 1 62 LYS HG3 H 119.832 -5.080 20.032 1.00 . A A . 65 LYS HG3 1 1
28 56166 1 1 62 LYS HZ1 H 120.983 -6.455 22.800 1.00 . A A . 65 LYS HZ1 1 1
28 56167 1 1 62 LYS HZ2 H 119.811 -6.624 24.020 1.00 . A A . 65 LYS HZ2 1 1
28 56168 1 1 62 LYS HZ3 H 120.723 -5.195 23.905 1.00 . A A . 65 LYS HZ3 1 1
28 56169 1 1 62 LYS N N 119.639 -1.536 20.825 1.00 . A A . 65 LYS N 1 1
28 56170 1 1 62 LYS NZ N 120.265 -5.955 23.364 1.00 . A A . 65 LYS NZ 1 1
28 56171 1 1 62 LYS O O 118.710 -1.525 18.257 1.00 . A A . 65 LYS O 1 1
28 56172 1 1 63 LEU C C 121.115 -1.267 14.875 1.00 . A A . 66 LEU C 1 1
28 56173 1 1 63 LEU CA C 120.088 -1.079 15.994 1.00 . A A . 66 LEU CA 1 1
28 56174 1 1 63 LEU CB C 119.511 0.358 16.047 1.00 . A A . 66 LEU CB 1 1
28 56175 1 1 63 LEU CD1 C 121.699 1.150 17.037 1.00 . A A . 66 LEU CD1 1 1
28 56176 1 1 63 LEU CD2 C 121.189 1.565 14.616 1.00 . A A . 66 LEU CD2 1 1
28 56177 1 1 63 LEU CG C 120.597 1.451 16.022 1.00 . A A . 66 LEU CG 1 1
28 56178 1 1 63 LEU H H 121.667 -1.349 17.434 1.00 . A A . 66 LEU H 1 1
28 56179 1 1 63 LEU HA H 119.284 -1.767 15.834 1.00 . A A . 66 LEU HA 1 1
28 56180 1 1 63 LEU HB2 H 118.863 0.504 15.199 1.00 . A A . 66 LEU HB2 1 1
28 56181 1 1 63 LEU HB3 H 118.929 0.465 16.950 1.00 . A A . 66 LEU HB3 1 1
28 56182 1 1 63 LEU HD11 H 122.364 0.402 16.641 1.00 . A A . 66 LEU HD11 1 1
28 56183 1 1 63 LEU HD12 H 121.251 0.786 17.951 1.00 . A A . 66 LEU HD12 1 1
28 56184 1 1 63 LEU HD13 H 122.253 2.053 17.244 1.00 . A A . 66 LEU HD13 1 1
28 56185 1 1 63 LEU HD21 H 120.560 1.030 13.920 1.00 . A A . 66 LEU HD21 1 1
28 56186 1 1 63 LEU HD22 H 122.180 1.139 14.607 1.00 . A A . 66 LEU HD22 1 1
28 56187 1 1 63 LEU HD23 H 121.240 2.604 14.329 1.00 . A A . 66 LEU HD23 1 1
28 56188 1 1 63 LEU HG H 120.137 2.394 16.283 1.00 . A A . 66 LEU HG 1 1
28 56189 1 1 63 LEU N N 120.693 -1.333 17.331 1.00 . A A . 66 LEU N 1 1
28 56190 1 1 63 LEU O O 122.285 -0.979 15.021 1.00 . A A . 66 LEU O 1 1
28 56191 1 1 64 TYR C C 120.900 -1.646 11.304 1.00 . A A . 67 TYR C 1 1
28 56192 1 1 64 TYR CA C 121.605 -1.990 12.614 1.00 . A A . 67 TYR CA 1 1
28 56193 1 1 64 TYR CB C 121.944 -3.481 12.656 1.00 . A A . 67 TYR CB 1 1
28 56194 1 1 64 TYR CD1 C 121.010 -4.290 14.854 1.00 . A A . 67 TYR CD1 1 1
28 56195 1 1 64 TYR CD2 C 123.405 -3.977 14.645 1.00 . A A . 67 TYR CD2 1 1
28 56196 1 1 64 TYR CE1 C 121.180 -4.707 16.180 1.00 . A A . 67 TYR CE1 1 1
28 56197 1 1 64 TYR CE2 C 123.576 -4.393 15.971 1.00 . A A . 67 TYR CE2 1 1
28 56198 1 1 64 TYR CG C 122.124 -3.925 14.087 1.00 . A A . 67 TYR CG 1 1
28 56199 1 1 64 TYR CZ C 122.463 -4.757 16.738 1.00 . A A . 67 TYR CZ 1 1
28 56200 1 1 64 TYR H H 119.729 -2.001 13.665 1.00 . A A . 67 TYR H 1 1
28 56201 1 1 64 TYR HA H 122.500 -1.401 12.732 1.00 . A A . 67 TYR HA 1 1
28 56202 1 1 64 TYR HB2 H 121.142 -4.043 12.203 1.00 . A A . 67 TYR HB2 1 1
28 56203 1 1 64 TYR HB3 H 122.859 -3.656 12.109 1.00 . A A . 67 TYR HB3 1 1
28 56204 1 1 64 TYR HD1 H 120.020 -4.250 14.423 1.00 . A A . 67 TYR HD1 1 1
28 56205 1 1 64 TYR HD2 H 124.264 -3.695 14.054 1.00 . A A . 67 TYR HD2 1 1
28 56206 1 1 64 TYR HE1 H 120.322 -4.988 16.772 1.00 . A A . 67 TYR HE1 1 1
28 56207 1 1 64 TYR HE2 H 124.565 -4.432 16.401 1.00 . A A . 67 TYR HE2 1 1
28 56208 1 1 64 TYR HH H 122.845 -6.105 18.035 1.00 . A A . 67 TYR HH 1 1
28 56209 1 1 64 TYR N N 120.677 -1.767 13.756 1.00 . A A . 67 TYR N 1 1
28 56210 1 1 64 TYR O O 119.918 -0.931 11.285 1.00 . A A . 67 TYR O 1 1
28 56211 1 1 64 TYR OH O 122.631 -5.169 18.045 1.00 . A A . 67 TYR OH 1 1
28 56212 1 1 65 VAL C C 121.308 -2.746 7.807 1.00 . A A . 68 VAL C 1 1
28 56213 1 1 65 VAL CA C 120.730 -1.857 8.906 1.00 . A A . 68 VAL CA 1 1
28 56214 1 1 65 VAL CB C 121.044 -0.390 8.628 1.00 . A A . 68 VAL CB 1 1
28 56215 1 1 65 VAL CG1 C 122.117 -0.293 7.542 1.00 . A A . 68 VAL CG1 1 1
28 56216 1 1 65 VAL CG2 C 119.775 0.320 8.151 1.00 . A A . 68 VAL CG2 1 1
28 56217 1 1 65 VAL H H 122.175 -2.734 10.242 1.00 . A A . 68 VAL H 1 1
28 56218 1 1 65 VAL HA H 119.664 -1.999 8.981 1.00 . A A . 68 VAL HA 1 1
28 56219 1 1 65 VAL HB H 121.404 0.078 9.531 1.00 . A A . 68 VAL HB 1 1
28 56220 1 1 65 VAL HG11 H 122.433 0.734 7.439 1.00 . A A . 68 VAL HG11 1 1
28 56221 1 1 65 VAL HG12 H 121.713 -0.642 6.604 1.00 . A A . 68 VAL HG12 1 1
28 56222 1 1 65 VAL HG13 H 122.964 -0.904 7.819 1.00 . A A . 68 VAL HG13 1 1
28 56223 1 1 65 VAL HG21 H 119.111 -0.398 7.692 1.00 . A A . 68 VAL HG21 1 1
28 56224 1 1 65 VAL HG22 H 120.037 1.081 7.430 1.00 . A A . 68 VAL HG22 1 1
28 56225 1 1 65 VAL HG23 H 119.280 0.779 8.995 1.00 . A A . 68 VAL HG23 1 1
28 56226 1 1 65 VAL N N 121.385 -2.154 10.209 1.00 . A A . 68 VAL N 1 1
28 56227 1 1 65 VAL O O 122.345 -3.360 7.970 1.00 . A A . 68 VAL O 1 1
28 56228 1 1 66 GLN C C 120.930 -2.956 4.240 1.00 . A A . 69 GLN C 1 1
28 56229 1 1 66 GLN CA C 121.159 -3.661 5.577 1.00 . A A . 69 GLN CA 1 1
28 56230 1 1 66 GLN CB C 120.351 -4.958 5.651 1.00 . A A . 69 GLN CB 1 1
28 56231 1 1 66 GLN CD C 118.115 -5.987 5.229 1.00 . A A . 69 GLN CD 1 1
28 56232 1 1 66 GLN CG C 118.982 -4.748 5.003 1.00 . A A . 69 GLN CG 1 1
28 56233 1 1 66 GLN H H 119.814 -2.311 6.577 1.00 . A A . 69 GLN H 1 1
28 56234 1 1 66 GLN HA H 122.206 -3.870 5.719 1.00 . A A . 69 GLN HA 1 1
28 56235 1 1 66 GLN HB2 H 120.881 -5.741 5.128 1.00 . A A . 69 GLN HB2 1 1
28 56236 1 1 66 GLN HB3 H 120.218 -5.240 6.685 1.00 . A A . 69 GLN HB3 1 1
28 56237 1 1 66 GLN HE21 H 118.515 -6.088 7.171 1.00 . A A . 69 GLN HE21 1 1
28 56238 1 1 66 GLN HE22 H 117.474 -7.293 6.581 1.00 . A A . 69 GLN HE22 1 1
28 56239 1 1 66 GLN HG2 H 118.502 -3.886 5.446 1.00 . A A . 69 GLN HG2 1 1
28 56240 1 1 66 GLN HG3 H 119.106 -4.585 3.943 1.00 . A A . 69 GLN HG3 1 1
28 56241 1 1 66 GLN N N 120.647 -2.817 6.688 1.00 . A A . 69 GLN N 1 1
28 56242 1 1 66 GLN NE2 N 118.028 -6.499 6.427 1.00 . A A . 69 GLN NE2 1 1
28 56243 1 1 66 GLN O O 119.864 -2.441 3.969 1.00 . A A . 69 GLN O 1 1
28 56244 1 1 66 GLN OE1 O 117.510 -6.496 4.305 1.00 . A A . 69 GLN OE1 1 1
28 56245 1 1 67 ILE C C 121.810 -3.293 0.960 1.00 . A A . 70 ILE C 1 1
28 56246 1 1 67 ILE CA C 121.780 -2.255 2.082 1.00 . A A . 70 ILE CA 1 1
28 56247 1 1 67 ILE CB C 122.989 -1.324 1.980 1.00 . A A . 70 ILE CB 1 1
28 56248 1 1 67 ILE CD1 C 122.778 0.452 3.726 1.00 . A A . 70 ILE CD1 1 1
28 56249 1 1 67 ILE CG1 C 122.551 0.116 2.250 1.00 . A A . 70 ILE CG1 1 1
28 56250 1 1 67 ILE CG2 C 123.588 -1.417 0.575 1.00 . A A . 70 ILE CG2 1 1
28 56251 1 1 67 ILE H H 122.778 -3.349 3.644 1.00 . A A . 70 ILE H 1 1
28 56252 1 1 67 ILE HA H 120.867 -1.683 2.047 1.00 . A A . 70 ILE HA 1 1
28 56253 1 1 67 ILE HB H 123.731 -1.620 2.707 1.00 . A A . 70 ILE HB 1 1
28 56254 1 1 67 ILE HD11 H 123.800 0.226 3.994 1.00 . A A . 70 ILE HD11 1 1
28 56255 1 1 67 ILE HD12 H 122.108 -0.135 4.336 1.00 . A A . 70 ILE HD12 1 1
28 56256 1 1 67 ILE HD13 H 122.588 1.503 3.890 1.00 . A A . 70 ILE HD13 1 1
28 56257 1 1 67 ILE HG12 H 123.131 0.790 1.635 1.00 . A A . 70 ILE HG12 1 1
28 56258 1 1 67 ILE HG13 H 121.503 0.226 2.016 1.00 . A A . 70 ILE HG13 1 1
28 56259 1 1 67 ILE HG21 H 124.102 -2.360 0.465 1.00 . A A . 70 ILE HG21 1 1
28 56260 1 1 67 ILE HG22 H 124.287 -0.606 0.427 1.00 . A A . 70 ILE HG22 1 1
28 56261 1 1 67 ILE HG23 H 122.799 -1.351 -0.159 1.00 . A A . 70 ILE HG23 1 1
28 56262 1 1 67 ILE N N 121.928 -2.928 3.403 1.00 . A A . 70 ILE N 1 1
28 56263 1 1 67 ILE O O 122.574 -4.237 0.995 1.00 . A A . 70 ILE O 1 1
28 56264 1 1 68 THR C C 121.988 -3.681 -2.228 1.00 . A A . 71 THR C 1 1
28 56265 1 1 68 THR CA C 120.979 -4.107 -1.160 1.00 . A A . 71 THR CA 1 1
28 56266 1 1 68 THR CB C 119.555 -4.067 -1.713 1.00 . A A . 71 THR CB 1 1
28 56267 1 1 68 THR CG2 C 119.431 -5.041 -2.886 1.00 . A A . 71 THR CG2 1 1
28 56268 1 1 68 THR H H 120.381 -2.358 -0.052 1.00 . A A . 71 THR H 1 1
28 56269 1 1 68 THR HA H 121.207 -5.096 -0.798 1.00 . A A . 71 THR HA 1 1
28 56270 1 1 68 THR HB H 119.331 -3.069 -2.054 1.00 . A A . 71 THR HB 1 1
28 56271 1 1 68 THR HG1 H 117.765 -4.149 -0.955 1.00 . A A . 71 THR HG1 1 1
28 56272 1 1 68 THR HG21 H 118.738 -4.645 -3.613 1.00 . A A . 71 THR HG21 1 1
28 56273 1 1 68 THR HG22 H 119.071 -5.993 -2.527 1.00 . A A . 71 THR HG22 1 1
28 56274 1 1 68 THR HG23 H 120.400 -5.173 -3.348 1.00 . A A . 71 THR HG23 1 1
28 56275 1 1 68 THR N N 120.989 -3.127 -0.039 1.00 . A A . 71 THR N 1 1
28 56276 1 1 68 THR O O 122.055 -2.529 -2.609 1.00 . A A . 71 THR O 1 1
28 56277 1 1 68 THR OG1 O 118.642 -4.436 -0.689 1.00 . A A . 71 THR OG1 1 1
28 56278 1 1 69 VAL C C 123.311 -4.694 -5.124 1.00 . A A . 72 VAL C 1 1
28 56279 1 1 69 VAL CA C 123.789 -4.252 -3.738 1.00 . A A . 72 VAL CA 1 1
28 56280 1 1 69 VAL CB C 125.040 -5.029 -3.328 1.00 . A A . 72 VAL CB 1 1
28 56281 1 1 69 VAL CG1 C 126.274 -4.384 -3.958 1.00 . A A . 72 VAL CG1 1 1
28 56282 1 1 69 VAL CG2 C 125.174 -5.006 -1.803 1.00 . A A . 72 VAL CG2 1 1
28 56283 1 1 69 VAL H H 122.709 -5.521 -2.377 1.00 . A A . 72 VAL H 1 1
28 56284 1 1 69 VAL HA H 123.994 -3.193 -3.728 1.00 . A A . 72 VAL HA 1 1
28 56285 1 1 69 VAL HB H 124.955 -6.052 -3.669 1.00 . A A . 72 VAL HB 1 1
28 56286 1 1 69 VAL HG11 H 127.154 -4.675 -3.405 1.00 . A A . 72 VAL HG11 1 1
28 56287 1 1 69 VAL HG12 H 126.171 -3.310 -3.932 1.00 . A A . 72 VAL HG12 1 1
28 56288 1 1 69 VAL HG13 H 126.368 -4.713 -4.982 1.00 . A A . 72 VAL HG13 1 1
28 56289 1 1 69 VAL HG21 H 124.664 -4.140 -1.410 1.00 . A A . 72 VAL HG21 1 1
28 56290 1 1 69 VAL HG22 H 126.219 -4.962 -1.533 1.00 . A A . 72 VAL HG22 1 1
28 56291 1 1 69 VAL HG23 H 124.734 -5.902 -1.388 1.00 . A A . 72 VAL HG23 1 1
28 56292 1 1 69 VAL N N 122.777 -4.600 -2.705 1.00 . A A . 72 VAL N 1 1
28 56293 1 1 69 VAL O O 122.964 -5.839 -5.334 1.00 . A A . 72 VAL O 1 1
28 56294 1 1 70 ASN C C 124.049 -4.423 -8.347 1.00 . A A . 73 ASN C 1 1
28 56295 1 1 70 ASN CA C 122.839 -4.171 -7.443 1.00 . A A . 73 ASN CA 1 1
28 56296 1 1 70 ASN CB C 122.041 -2.966 -7.941 1.00 . A A . 73 ASN CB 1 1
28 56297 1 1 70 ASN CG C 120.703 -2.899 -7.203 1.00 . A A . 73 ASN CG 1 1
28 56298 1 1 70 ASN H H 123.578 -2.876 -5.885 1.00 . A A . 73 ASN H 1 1
28 56299 1 1 70 ASN HA H 122.206 -5.044 -7.405 1.00 . A A . 73 ASN HA 1 1
28 56300 1 1 70 ASN HB2 H 122.602 -2.061 -7.755 1.00 . A A . 73 ASN HB2 1 1
28 56301 1 1 70 ASN HB3 H 121.861 -3.066 -9.000 1.00 . A A . 73 ASN HB3 1 1
28 56302 1 1 70 ASN HD21 H 119.621 -3.139 -8.851 1.00 . A A . 73 ASN HD21 1 1
28 56303 1 1 70 ASN HD22 H 118.731 -2.971 -7.416 1.00 . A A . 73 ASN HD22 1 1
28 56304 1 1 70 ASN N N 123.294 -3.796 -6.072 1.00 . A A . 73 ASN N 1 1
28 56305 1 1 70 ASN ND2 N 119.592 -3.012 -7.879 1.00 . A A . 73 ASN ND2 1 1
28 56306 1 1 70 ASN O O 124.944 -3.607 -8.445 1.00 . A A . 73 ASN O 1 1
28 56307 1 1 70 ASN OD1 O 120.666 -2.743 -5.999 1.00 . A A . 73 ASN OD1 1 1
28 56308 1 1 71 HIS C C 126.526 -5.953 -9.069 1.00 . A A . 74 HIS C 1 1
28 56309 1 1 71 HIS CA C 125.240 -5.860 -9.895 1.00 . A A . 74 HIS CA 1 1
28 56310 1 1 71 HIS CB C 125.314 -4.689 -10.877 1.00 . A A . 74 HIS CB 1 1
28 56311 1 1 71 HIS CD2 C 126.626 -5.659 -12.937 1.00 . A A . 74 HIS CD2 1 1
28 56312 1 1 71 HIS CE1 C 124.959 -5.860 -14.308 1.00 . A A . 74 HIS CE1 1 1
28 56313 1 1 71 HIS CG C 125.508 -5.221 -12.270 1.00 . A A . 74 HIS CG 1 1
28 56314 1 1 71 HIS H H 123.355 -6.197 -8.906 1.00 . A A . 74 HIS H 1 1
28 56315 1 1 71 HIS HA H 125.067 -6.779 -10.430 1.00 . A A . 74 HIS HA 1 1
28 56316 1 1 71 HIS HB2 H 124.395 -4.123 -10.831 1.00 . A A . 74 HIS HB2 1 1
28 56317 1 1 71 HIS HB3 H 126.144 -4.052 -10.616 1.00 . A A . 74 HIS HB3 1 1
28 56318 1 1 71 HIS HD1 H 123.519 -5.130 -12.994 1.00 . A A . 74 HIS HD1 1 1
28 56319 1 1 71 HIS HD2 H 127.624 -5.687 -12.526 1.00 . A A . 74 HIS HD2 1 1
28 56320 1 1 71 HIS HE1 H 124.368 -6.075 -15.185 1.00 . A A . 74 HIS HE1 1 1
28 56321 1 1 71 HIS N N 124.086 -5.551 -9.003 1.00 . A A . 74 HIS N 1 1
28 56322 1 1 71 HIS ND1 N 124.457 -5.357 -13.164 1.00 . A A . 74 HIS ND1 1 1
28 56323 1 1 71 HIS NE2 N 126.277 -6.061 -14.223 1.00 . A A . 74 HIS NE2 1 1
28 56324 1 1 71 HIS O O 127.394 -5.107 -9.154 1.00 . A A . 74 HIS O 1 1
28 56325 1 1 72 SER C C 129.129 -7.161 -8.315 1.00 . A A . 75 SER C 1 1
28 56326 1 1 72 SER CA C 127.878 -7.124 -7.431 1.00 . A A . 75 SER CA 1 1
28 56327 1 1 72 SER CB C 127.698 -8.454 -6.702 1.00 . A A . 75 SER CB 1 1
28 56328 1 1 72 SER H H 125.938 -7.644 -8.213 1.00 . A A . 75 SER H 1 1
28 56329 1 1 72 SER HA H 127.946 -6.319 -6.717 1.00 . A A . 75 SER HA 1 1
28 56330 1 1 72 SER HB2 H 128.161 -9.244 -7.268 1.00 . A A . 75 SER HB2 1 1
28 56331 1 1 72 SER HB3 H 128.163 -8.394 -5.726 1.00 . A A . 75 SER HB3 1 1
28 56332 1 1 72 SER HG H 125.877 -7.929 -6.258 1.00 . A A . 75 SER HG 1 1
28 56333 1 1 72 SER N N 126.652 -6.975 -8.268 1.00 . A A . 75 SER N 1 1
28 56334 1 1 72 SER O O 130.208 -6.792 -7.894 1.00 . A A . 75 SER O 1 1
28 56335 1 1 72 SER OG O 126.310 -8.730 -6.562 1.00 . A A . 75 SER OG 1 1
28 56336 1 1 73 HIS C C 130.840 -6.290 -10.558 1.00 . A A . 76 HIS C 1 1
28 56337 1 1 73 HIS CA C 130.182 -7.668 -10.439 1.00 . A A . 76 HIS CA 1 1
28 56338 1 1 73 HIS CB C 129.625 -8.113 -11.791 1.00 . A A . 76 HIS CB 1 1
28 56339 1 1 73 HIS CD2 C 131.985 -7.847 -12.916 1.00 . A A . 76 HIS CD2 1 1
28 56340 1 1 73 HIS CE1 C 131.332 -7.115 -14.848 1.00 . A A . 76 HIS CE1 1 1
28 56341 1 1 73 HIS CG C 130.615 -7.783 -12.874 1.00 . A A . 76 HIS CG 1 1
28 56342 1 1 73 HIS H H 128.119 -7.902 -9.856 1.00 . A A . 76 HIS H 1 1
28 56343 1 1 73 HIS HA H 130.892 -8.395 -10.078 1.00 . A A . 76 HIS HA 1 1
28 56344 1 1 73 HIS HB2 H 129.450 -9.179 -11.776 1.00 . A A . 76 HIS HB2 1 1
28 56345 1 1 73 HIS HB3 H 128.695 -7.600 -11.986 1.00 . A A . 76 HIS HB3 1 1
28 56346 1 1 73 HIS HD1 H 129.299 -7.155 -14.412 1.00 . A A . 76 HIS HD1 1 1
28 56347 1 1 73 HIS HD2 H 132.617 -8.175 -12.104 1.00 . A A . 76 HIS HD2 1 1
28 56348 1 1 73 HIS HE1 H 131.333 -6.751 -15.865 1.00 . A A . 76 HIS HE1 1 1
28 56349 1 1 73 HIS N N 128.997 -7.606 -9.534 1.00 . A A . 76 HIS N 1 1
28 56350 1 1 73 HIS ND1 N 130.220 -7.314 -14.118 1.00 . A A . 76 HIS ND1 1 1
28 56351 1 1 73 HIS NE2 N 132.437 -7.425 -14.163 1.00 . A A . 76 HIS NE2 1 1
28 56352 1 1 73 HIS O O 132.048 -6.170 -10.593 1.00 . A A . 76 HIS O 1 1
28 56353 1 1 74 TRP C C 131.076 -3.365 -9.373 1.00 . A A . 77 TRP C 1 1
28 56354 1 1 74 TRP CA C 130.637 -3.881 -10.746 1.00 . A A . 77 TRP CA 1 1
28 56355 1 1 74 TRP CB C 129.506 -3.022 -11.310 1.00 . A A . 77 TRP CB 1 1
28 56356 1 1 74 TRP CD1 C 130.193 -4.071 -13.502 1.00 . A A . 77 TRP CD1 1 1
28 56357 1 1 74 TRP CD2 C 128.616 -2.488 -13.760 1.00 . A A . 77 TRP CD2 1 1
28 56358 1 1 74 TRP CE2 C 128.906 -2.988 -15.052 1.00 . A A . 77 TRP CE2 1 1
28 56359 1 1 74 TRP CE3 C 127.649 -1.474 -13.644 1.00 . A A . 77 TRP CE3 1 1
28 56360 1 1 74 TRP CG C 129.447 -3.193 -12.793 1.00 . A A . 77 TRP CG 1 1
28 56361 1 1 74 TRP CH2 C 127.301 -1.491 -16.054 1.00 . A A . 77 TRP CH2 1 1
28 56362 1 1 74 TRP CZ2 C 128.260 -2.500 -16.187 1.00 . A A . 77 TRP CZ2 1 1
28 56363 1 1 74 TRP CZ3 C 126.996 -0.979 -14.785 1.00 . A A . 77 TRP CZ3 1 1
28 56364 1 1 74 TRP H H 129.083 -5.367 -10.599 1.00 . A A . 77 TRP H 1 1
28 56365 1 1 74 TRP HA H 131.471 -3.886 -11.430 1.00 . A A . 77 TRP HA 1 1
28 56366 1 1 74 TRP HB2 H 128.567 -3.331 -10.873 1.00 . A A . 77 TRP HB2 1 1
28 56367 1 1 74 TRP HB3 H 129.688 -1.985 -11.074 1.00 . A A . 77 TRP HB3 1 1
28 56368 1 1 74 TRP HD1 H 130.919 -4.756 -13.089 1.00 . A A . 77 TRP HD1 1 1
28 56369 1 1 74 TRP HE1 H 130.271 -4.475 -15.568 1.00 . A A . 77 TRP HE1 1 1
28 56370 1 1 74 TRP HE3 H 127.406 -1.073 -12.671 1.00 . A A . 77 TRP HE3 1 1
28 56371 1 1 74 TRP HH2 H 126.796 -1.107 -16.927 1.00 . A A . 77 TRP HH2 1 1
28 56372 1 1 74 TRP HZ2 H 128.498 -2.897 -17.163 1.00 . A A . 77 TRP HZ2 1 1
28 56373 1 1 74 TRP HZ3 H 126.255 -0.201 -14.684 1.00 . A A . 77 TRP HZ3 1 1
28 56374 1 1 74 TRP N N 130.055 -5.249 -10.625 1.00 . A A . 77 TRP N 1 1
28 56375 1 1 74 TRP NE1 N 129.873 -3.951 -14.842 1.00 . A A . 77 TRP NE1 1 1
28 56376 1 1 74 TRP O O 132.204 -2.948 -9.186 1.00 . A A . 77 TRP O 1 1
28 56377 1 1 75 ILE C C 131.152 -4.063 -6.233 1.00 . A A . 78 ILE C 1 1
28 56378 1 1 75 ILE CA C 130.564 -2.911 -7.048 1.00 . A A . 78 ILE CA 1 1
28 56379 1 1 75 ILE CB C 129.251 -2.429 -6.434 1.00 . A A . 78 ILE CB 1 1
28 56380 1 1 75 ILE CD1 C 128.283 -1.045 -4.590 1.00 . A A . 78 ILE CD1 1 1
28 56381 1 1 75 ILE CG1 C 129.529 -1.793 -5.070 1.00 . A A . 78 ILE CG1 1 1
28 56382 1 1 75 ILE CG2 C 128.306 -3.619 -6.256 1.00 . A A . 78 ILE CG2 1 1
28 56383 1 1 75 ILE H H 129.296 -3.739 -8.581 1.00 . A A . 78 ILE H 1 1
28 56384 1 1 75 ILE HA H 131.265 -2.094 -7.113 1.00 . A A . 78 ILE HA 1 1
28 56385 1 1 75 ILE HB H 128.793 -1.702 -7.088 1.00 . A A . 78 ILE HB 1 1
28 56386 1 1 75 ILE HD11 H 128.580 -0.152 -4.060 1.00 . A A . 78 ILE HD11 1 1
28 56387 1 1 75 ILE HD12 H 127.713 -1.682 -3.930 1.00 . A A . 78 ILE HD12 1 1
28 56388 1 1 75 ILE HD13 H 127.676 -0.774 -5.442 1.00 . A A . 78 ILE HD13 1 1
28 56389 1 1 75 ILE HG12 H 129.783 -2.563 -4.358 1.00 . A A . 78 ILE HG12 1 1
28 56390 1 1 75 ILE HG13 H 130.351 -1.098 -5.157 1.00 . A A . 78 ILE HG13 1 1
28 56391 1 1 75 ILE HG21 H 128.322 -3.943 -5.227 1.00 . A A . 78 ILE HG21 1 1
28 56392 1 1 75 ILE HG22 H 128.626 -4.431 -6.894 1.00 . A A . 78 ILE HG22 1 1
28 56393 1 1 75 ILE HG23 H 127.302 -3.324 -6.527 1.00 . A A . 78 ILE HG23 1 1
28 56394 1 1 75 ILE N N 130.197 -3.396 -8.410 1.00 . A A . 78 ILE N 1 1
28 56395 1 1 75 ILE O O 130.537 -5.098 -6.068 1.00 . A A . 78 ILE O 1 1
28 56396 1 1 76 THR C C 132.591 -4.918 -3.474 1.00 . A A . 79 THR C 1 1
28 56397 1 1 76 THR CA C 132.981 -4.996 -4.955 1.00 . A A . 79 THR CA 1 1
28 56398 1 1 76 THR CB C 134.486 -4.791 -5.145 1.00 . A A . 79 THR CB 1 1
28 56399 1 1 76 THR CG2 C 135.031 -3.862 -4.062 1.00 . A A . 79 THR CG2 1 1
28 56400 1 1 76 THR H H 132.834 -3.065 -5.894 1.00 . A A . 79 THR H 1 1
28 56401 1 1 76 THR HA H 132.694 -5.953 -5.361 1.00 . A A . 79 THR HA 1 1
28 56402 1 1 76 THR HB H 134.666 -4.349 -6.112 1.00 . A A . 79 THR HB 1 1
28 56403 1 1 76 THR HG1 H 134.919 -6.550 -5.853 1.00 . A A . 79 THR HG1 1 1
28 56404 1 1 76 THR HG21 H 135.254 -4.435 -3.174 1.00 . A A . 79 THR HG21 1 1
28 56405 1 1 76 THR HG22 H 134.297 -3.108 -3.830 1.00 . A A . 79 THR HG22 1 1
28 56406 1 1 76 THR HG23 H 135.931 -3.388 -4.422 1.00 . A A . 79 THR HG23 1 1
28 56407 1 1 76 THR N N 132.348 -3.901 -5.738 1.00 . A A . 79 THR N 1 1
28 56408 1 1 76 THR O O 132.526 -5.924 -2.795 1.00 . A A . 79 THR O 1 1
28 56409 1 1 76 THR OG1 O 135.147 -6.046 -5.068 1.00 . A A . 79 THR OG1 1 1
28 56410 1 1 77 GLY C C 131.591 -2.220 -1.137 1.00 . A A . 80 GLY C 1 1
28 56411 1 1 77 GLY CA C 131.951 -3.659 -1.516 1.00 . A A . 80 GLY CA 1 1
28 56412 1 1 77 GLY H H 132.387 -2.935 -3.509 1.00 . A A . 80 GLY H 1 1
28 56413 1 1 77 GLY HA2 H 131.100 -4.299 -1.333 1.00 . A A . 80 GLY HA2 1 1
28 56414 1 1 77 GLY HA3 H 132.781 -3.987 -0.909 1.00 . A A . 80 GLY HA3 1 1
28 56415 1 1 77 GLY N N 132.330 -3.746 -2.957 1.00 . A A . 80 GLY N 1 1
28 56416 1 1 77 GLY O O 131.717 -1.304 -1.926 1.00 . A A . 80 GLY O 1 1
28 56417 1 1 78 MET C C 130.948 -0.550 2.057 1.00 . A A . 81 MET C 1 1
28 56418 1 1 78 MET CA C 130.768 -0.654 0.538 1.00 . A A . 81 MET CA 1 1
28 56419 1 1 78 MET CB C 129.292 -0.505 0.168 1.00 . A A . 81 MET CB 1 1
28 56420 1 1 78 MET CE C 127.549 1.879 -2.418 1.00 . A A . 81 MET CE 1 1
28 56421 1 1 78 MET CG C 129.168 0.029 -1.259 1.00 . A A . 81 MET CG 1 1
28 56422 1 1 78 MET H H 131.056 -2.783 0.690 1.00 . A A . 81 MET H 1 1
28 56423 1 1 78 MET HA H 131.358 0.093 0.032 1.00 . A A . 81 MET HA 1 1
28 56424 1 1 78 MET HB2 H 128.804 -1.467 0.237 1.00 . A A . 81 MET HB2 1 1
28 56425 1 1 78 MET HB3 H 128.819 0.187 0.850 1.00 . A A . 81 MET HB3 1 1
28 56426 1 1 78 MET HE1 H 128.538 2.277 -2.237 1.00 . A A . 81 MET HE1 1 1
28 56427 1 1 78 MET HE2 H 126.815 2.535 -1.978 1.00 . A A . 81 MET HE2 1 1
28 56428 1 1 78 MET HE3 H 127.372 1.807 -3.482 1.00 . A A . 81 MET HE3 1 1
28 56429 1 1 78 MET HG2 H 129.670 0.982 -1.333 1.00 . A A . 81 MET HG2 1 1
28 56430 1 1 78 MET HG3 H 129.620 -0.671 -1.946 1.00 . A A . 81 MET HG3 1 1
28 56431 1 1 78 MET N N 131.144 -2.024 0.077 1.00 . A A . 81 MET N 1 1
28 56432 1 1 78 MET O O 130.214 -1.148 2.820 1.00 . A A . 81 MET O 1 1
28 56433 1 1 78 MET SD S 127.418 0.235 -1.674 1.00 . A A . 81 MET SD 1 1
28 56434 1 1 79 SER C C 131.249 1.450 4.541 1.00 . A A . 82 SER C 1 1
28 56435 1 1 79 SER CA C 132.137 0.342 3.970 1.00 . A A . 82 SER CA 1 1
28 56436 1 1 79 SER CB C 133.610 0.716 4.113 1.00 . A A . 82 SER CB 1 1
28 56437 1 1 79 SER H H 132.497 0.681 1.876 1.00 . A A . 82 SER H 1 1
28 56438 1 1 79 SER HA H 131.944 -0.593 4.472 1.00 . A A . 82 SER HA 1 1
28 56439 1 1 79 SER HB2 H 133.723 1.783 4.019 1.00 . A A . 82 SER HB2 1 1
28 56440 1 1 79 SER HB3 H 133.967 0.404 5.087 1.00 . A A . 82 SER HB3 1 1
28 56441 1 1 79 SER HG H 134.924 -0.583 3.505 1.00 . A A . 82 SER HG 1 1
28 56442 1 1 79 SER N N 131.915 0.204 2.504 1.00 . A A . 82 SER N 1 1
28 56443 1 1 79 SER O O 130.819 2.342 3.837 1.00 . A A . 82 SER O 1 1
28 56444 1 1 79 SER OG O 134.360 0.074 3.091 1.00 . A A . 82 SER OG 1 1
28 56445 1 1 80 ILE C C 130.512 2.622 7.909 1.00 . A A . 83 ILE C 1 1
28 56446 1 1 80 ILE CA C 130.129 2.452 6.438 1.00 . A A . 83 ILE CA 1 1
28 56447 1 1 80 ILE CB C 128.695 1.936 6.309 1.00 . A A . 83 ILE CB 1 1
28 56448 1 1 80 ILE CD1 C 126.604 2.053 4.942 1.00 . A A . 83 ILE CD1 1 1
28 56449 1 1 80 ILE CG1 C 128.035 2.574 5.084 1.00 . A A . 83 ILE CG1 1 1
28 56450 1 1 80 ILE CG2 C 127.903 2.306 7.564 1.00 . A A . 83 ILE CG2 1 1
28 56451 1 1 80 ILE H H 131.342 0.676 6.364 1.00 . A A . 83 ILE H 1 1
28 56452 1 1 80 ILE HA H 130.234 3.386 5.910 1.00 . A A . 83 ILE HA 1 1
28 56453 1 1 80 ILE HB H 128.709 0.862 6.195 1.00 . A A . 83 ILE HB 1 1
28 56454 1 1 80 ILE HD11 H 125.963 2.569 5.641 1.00 . A A . 83 ILE HD11 1 1
28 56455 1 1 80 ILE HD12 H 126.585 0.993 5.151 1.00 . A A . 83 ILE HD12 1 1
28 56456 1 1 80 ILE HD13 H 126.255 2.228 3.935 1.00 . A A . 83 ILE HD13 1 1
28 56457 1 1 80 ILE HG12 H 128.017 3.648 5.204 1.00 . A A . 83 ILE HG12 1 1
28 56458 1 1 80 ILE HG13 H 128.599 2.321 4.198 1.00 . A A . 83 ILE HG13 1 1
28 56459 1 1 80 ILE HG21 H 126.846 2.199 7.368 1.00 . A A . 83 ILE HG21 1 1
28 56460 1 1 80 ILE HG22 H 128.117 3.330 7.836 1.00 . A A . 83 ILE HG22 1 1
28 56461 1 1 80 ILE HG23 H 128.187 1.651 8.375 1.00 . A A . 83 ILE HG23 1 1
28 56462 1 1 80 ILE N N 130.979 1.401 5.815 1.00 . A A . 83 ILE N 1 1
28 56463 1 1 80 ILE O O 130.951 1.695 8.556 1.00 . A A . 83 ILE O 1 1
28 56464 1 1 81 GLU C C 132.210 3.772 10.105 1.00 . A A . 84 GLU C 1 1
28 56465 1 1 81 GLU CA C 130.714 4.027 9.872 1.00 . A A . 84 GLU CA 1 1
28 56466 1 1 81 GLU CB C 129.868 3.025 10.662 1.00 . A A . 84 GLU CB 1 1
28 56467 1 1 81 GLU CD C 129.702 4.456 12.706 1.00 . A A . 84 GLU CD 1 1
28 56468 1 1 81 GLU CG C 128.910 3.782 11.584 1.00 . A A . 84 GLU CG 1 1
28 56469 1 1 81 GLU H H 130.001 4.539 7.903 1.00 . A A . 84 GLU H 1 1
28 56470 1 1 81 GLU HA H 130.457 5.033 10.167 1.00 . A A . 84 GLU HA 1 1
28 56471 1 1 81 GLU HB2 H 129.300 2.414 9.975 1.00 . A A . 84 GLU HB2 1 1
28 56472 1 1 81 GLU HB3 H 130.514 2.396 11.254 1.00 . A A . 84 GLU HB3 1 1
28 56473 1 1 81 GLU HG2 H 128.380 4.533 11.014 1.00 . A A . 84 GLU HG2 1 1
28 56474 1 1 81 GLU HG3 H 128.202 3.090 12.012 1.00 . A A . 84 GLU HG3 1 1
28 56475 1 1 81 GLU N N 130.355 3.801 8.442 1.00 . A A . 84 GLU N 1 1
28 56476 1 1 81 GLU O O 132.661 3.667 11.229 1.00 . A A . 84 GLU O 1 1
28 56477 1 1 81 GLU OE1 O 130.892 4.207 12.797 1.00 . A A . 84 GLU OE1 1 1
28 56478 1 1 81 GLU OE2 O 129.102 5.209 13.456 1.00 . A A . 84 GLU OE2 1 1
28 56479 1 1 82 GLY C C 134.757 1.964 9.363 1.00 . A A . 85 GLY C 1 1
28 56480 1 1 82 GLY CA C 134.451 3.460 9.231 1.00 . A A . 85 GLY CA 1 1
28 56481 1 1 82 GLY H H 132.613 3.788 8.158 1.00 . A A . 85 GLY H 1 1
28 56482 1 1 82 GLY HA2 H 134.976 3.856 8.374 1.00 . A A . 85 GLY HA2 1 1
28 56483 1 1 82 GLY HA3 H 134.787 3.969 10.122 1.00 . A A . 85 GLY HA3 1 1
28 56484 1 1 82 GLY N N 132.988 3.688 9.057 1.00 . A A . 85 GLY N 1 1
28 56485 1 1 82 GLY O O 135.801 1.583 9.855 1.00 . A A . 85 GLY O 1 1
28 56486 1 1 83 HIS C C 133.737 -1.086 7.757 1.00 . A A . 86 HIS C 1 1
28 56487 1 1 83 HIS CA C 134.153 -0.357 9.039 1.00 . A A . 86 HIS CA 1 1
28 56488 1 1 83 HIS CB C 133.340 -0.844 10.243 1.00 . A A . 86 HIS CB 1 1
28 56489 1 1 83 HIS CD2 C 131.045 -0.927 8.969 1.00 . A A . 86 HIS CD2 1 1
28 56490 1 1 83 HIS CE1 C 129.834 0.100 10.438 1.00 . A A . 86 HIS CE1 1 1
28 56491 1 1 83 HIS CG C 131.876 -0.601 10.010 1.00 . A A . 86 HIS CG 1 1
28 56492 1 1 83 HIS H H 133.034 1.421 8.528 1.00 . A A . 86 HIS H 1 1
28 56493 1 1 83 HIS HA H 135.202 -0.516 9.225 1.00 . A A . 86 HIS HA 1 1
28 56494 1 1 83 HIS HB2 H 133.509 -1.901 10.384 1.00 . A A . 86 HIS HB2 1 1
28 56495 1 1 83 HIS HB3 H 133.656 -0.310 11.126 1.00 . A A . 86 HIS HB3 1 1
28 56496 1 1 83 HIS HD1 H 131.375 0.416 11.799 1.00 . A A . 86 HIS HD1 1 1
28 56497 1 1 83 HIS HD2 H 131.347 -1.443 8.076 1.00 . A A . 86 HIS HD2 1 1
28 56498 1 1 83 HIS HE1 H 128.999 0.558 10.942 1.00 . A A . 86 HIS HE1 1 1
28 56499 1 1 83 HIS N N 133.872 1.107 8.929 1.00 . A A . 86 HIS N 1 1
28 56500 1 1 83 HIS ND1 N 131.081 0.054 10.936 1.00 . A A . 86 HIS ND1 1 1
28 56501 1 1 83 HIS NE2 N 129.755 -0.484 9.241 1.00 . A A . 86 HIS NE2 1 1
28 56502 1 1 83 HIS O O 132.973 -0.577 6.961 1.00 . A A . 86 HIS O 1 1
28 56503 1 1 84 LYS C C 132.467 -3.573 6.396 1.00 . A A . 87 LYS C 1 1
28 56504 1 1 84 LYS CA C 133.901 -3.038 6.317 1.00 . A A . 87 LYS CA 1 1
28 56505 1 1 84 LYS CB C 134.902 -4.193 6.273 1.00 . A A . 87 LYS CB 1 1
28 56506 1 1 84 LYS CD C 136.749 -2.838 5.276 1.00 . A A . 87 LYS CD 1 1
28 56507 1 1 84 LYS CE C 138.200 -3.323 5.282 1.00 . A A . 87 LYS CE 1 1
28 56508 1 1 84 LYS CG C 135.814 -4.028 5.056 1.00 . A A . 87 LYS CG 1 1
28 56509 1 1 84 LYS H H 134.873 -2.652 8.202 1.00 . A A . 87 LYS H 1 1
28 56510 1 1 84 LYS HA H 134.022 -2.418 5.443 1.00 . A A . 87 LYS HA 1 1
28 56511 1 1 84 LYS HB2 H 135.498 -4.187 7.175 1.00 . A A . 87 LYS HB2 1 1
28 56512 1 1 84 LYS HB3 H 134.371 -5.129 6.198 1.00 . A A . 87 LYS HB3 1 1
28 56513 1 1 84 LYS HD2 H 136.611 -2.120 4.480 1.00 . A A . 87 LYS HD2 1 1
28 56514 1 1 84 LYS HD3 H 136.522 -2.371 6.223 1.00 . A A . 87 LYS HD3 1 1
28 56515 1 1 84 LYS HE2 H 138.379 -3.961 6.138 1.00 . A A . 87 LYS HE2 1 1
28 56516 1 1 84 LYS HE3 H 138.426 -3.847 4.367 1.00 . A A . 87 LYS HE3 1 1
28 56517 1 1 84 LYS HG2 H 136.398 -4.926 4.918 1.00 . A A . 87 LYS HG2 1 1
28 56518 1 1 84 LYS HG3 H 135.212 -3.851 4.177 1.00 . A A . 87 LYS HG3 1 1
28 56519 1 1 84 LYS HZ1 H 139.448 -2.020 6.323 1.00 . A A . 87 LYS HZ1 1 1
28 56520 1 1 84 LYS HZ2 H 138.415 -1.252 5.214 1.00 . A A . 87 LYS HZ2 1 1
28 56521 1 1 84 LYS HZ3 H 139.774 -2.110 4.661 1.00 . A A . 87 LYS HZ3 1 1
28 56522 1 1 84 LYS N N 134.250 -2.270 7.549 1.00 . A A . 87 LYS N 1 1
28 56523 1 1 84 LYS NZ N 139.021 -2.083 5.377 1.00 . A A . 87 LYS NZ 1 1
28 56524 1 1 84 LYS O O 131.803 -3.451 7.404 1.00 . A A . 87 LYS O 1 1
28 56525 1 1 85 GLU C C 130.617 -6.220 5.613 1.00 . A A . 88 GLU C 1 1
28 56526 1 1 85 GLU CA C 130.600 -4.712 5.346 1.00 . A A . 88 GLU CA 1 1
28 56527 1 1 85 GLU CB C 130.053 -4.426 3.947 1.00 . A A . 88 GLU CB 1 1
28 56528 1 1 85 GLU CD C 130.302 -5.066 1.543 1.00 . A A . 88 GLU CD 1 1
28 56529 1 1 85 GLU CG C 130.504 -5.530 2.988 1.00 . A A . 88 GLU CG 1 1
28 56530 1 1 85 GLU H H 132.544 -4.259 4.534 1.00 . A A . 88 GLU H 1 1
28 56531 1 1 85 GLU HA H 130.001 -4.205 6.085 1.00 . A A . 88 GLU HA 1 1
28 56532 1 1 85 GLU HB2 H 128.974 -4.396 3.981 1.00 . A A . 88 GLU HB2 1 1
28 56533 1 1 85 GLU HB3 H 130.429 -3.475 3.601 1.00 . A A . 88 GLU HB3 1 1
28 56534 1 1 85 GLU HG2 H 131.549 -5.746 3.154 1.00 . A A . 88 GLU HG2 1 1
28 56535 1 1 85 GLU HG3 H 129.920 -6.420 3.162 1.00 . A A . 88 GLU HG3 1 1
28 56536 1 1 85 GLU N N 131.989 -4.168 5.337 1.00 . A A . 88 GLU N 1 1
28 56537 1 1 85 GLU O O 131.648 -6.859 5.557 1.00 . A A . 88 GLU O 1 1
28 56538 1 1 85 GLU OE1 O 129.305 -4.411 1.286 1.00 . A A . 88 GLU OE1 1 1
28 56539 1 1 85 GLU OE2 O 131.148 -5.374 0.719 1.00 . A A . 88 GLU OE2 1 1
28 56540 1 1 86 ASN C C 128.531 -8.950 5.135 1.00 . A A . 89 ASN C 1 1
28 56541 1 1 86 ASN CA C 129.426 -8.258 6.166 1.00 . A A . 89 ASN CA 1 1
28 56542 1 1 86 ASN CB C 128.818 -8.384 7.563 1.00 . A A . 89 ASN CB 1 1
28 56543 1 1 86 ASN CG C 129.007 -9.813 8.075 1.00 . A A . 89 ASN CG 1 1
28 56544 1 1 86 ASN H H 128.659 -6.258 5.937 1.00 . A A . 89 ASN H 1 1
28 56545 1 1 86 ASN HA H 130.416 -8.682 6.156 1.00 . A A . 89 ASN HA 1 1
28 56546 1 1 86 ASN HB2 H 129.307 -7.692 8.233 1.00 . A A . 89 ASN HB2 1 1
28 56547 1 1 86 ASN HB3 H 127.761 -8.157 7.519 1.00 . A A . 89 ASN HB3 1 1
28 56548 1 1 86 ASN HD21 H 130.920 -9.547 8.532 1.00 . A A . 89 ASN HD21 1 1
28 56549 1 1 86 ASN HD22 H 130.306 -11.096 8.854 1.00 . A A . 89 ASN HD22 1 1
28 56550 1 1 86 ASN N N 129.479 -6.792 5.900 1.00 . A A . 89 ASN N 1 1
28 56551 1 1 86 ASN ND2 N 130.175 -10.182 8.524 1.00 . A A . 89 ASN ND2 1 1
28 56552 1 1 86 ASN O O 127.449 -8.489 4.834 1.00 . A A . 89 ASN O 1 1
28 56553 1 1 86 ASN OD1 O 128.082 -10.601 8.066 1.00 . A A . 89 ASN OD1 1 1
28 56554 1 1 87 ILE C C 126.886 -11.337 4.284 1.00 . A A . 90 ILE C 1 1
28 56555 1 1 87 ILE CA C 128.125 -10.768 3.594 1.00 . A A . 90 ILE CA 1 1
28 56556 1 1 87 ILE CB C 129.005 -11.893 3.050 1.00 . A A . 90 ILE CB 1 1
28 56557 1 1 87 ILE CD1 C 129.101 -14.197 4.022 1.00 . A A . 90 ILE CD1 1 1
28 56558 1 1 87 ILE CG1 C 129.529 -12.739 4.213 1.00 . A A . 90 ILE CG1 1 1
28 56559 1 1 87 ILE CG2 C 130.186 -11.292 2.285 1.00 . A A . 90 ILE CG2 1 1
28 56560 1 1 87 ILE H H 129.841 -10.418 4.853 1.00 . A A . 90 ILE H 1 1
28 56561 1 1 87 ILE HA H 127.842 -10.099 2.796 1.00 . A A . 90 ILE HA 1 1
28 56562 1 1 87 ILE HB H 128.424 -12.513 2.383 1.00 . A A . 90 ILE HB 1 1
28 56563 1 1 87 ILE HD11 H 129.959 -14.842 4.144 1.00 . A A . 90 ILE HD11 1 1
28 56564 1 1 87 ILE HD12 H 128.693 -14.325 3.031 1.00 . A A . 90 ILE HD12 1 1
28 56565 1 1 87 ILE HD13 H 128.352 -14.452 4.756 1.00 . A A . 90 ILE HD13 1 1
28 56566 1 1 87 ILE HG12 H 130.607 -12.681 4.243 1.00 . A A . 90 ILE HG12 1 1
28 56567 1 1 87 ILE HG13 H 129.122 -12.366 5.142 1.00 . A A . 90 ILE HG13 1 1
28 56568 1 1 87 ILE HG21 H 129.921 -10.306 1.933 1.00 . A A . 90 ILE HG21 1 1
28 56569 1 1 87 ILE HG22 H 130.428 -11.923 1.442 1.00 . A A . 90 ILE HG22 1 1
28 56570 1 1 87 ILE HG23 H 131.041 -11.222 2.940 1.00 . A A . 90 ILE HG23 1 1
28 56571 1 1 87 ILE N N 128.968 -10.056 4.596 1.00 . A A . 90 ILE N 1 1
28 56572 1 1 87 ILE O O 126.940 -12.360 4.936 1.00 . A A . 90 ILE O 1 1
28 56573 1 1 88 ILE C C 123.681 -11.981 3.834 1.00 . A A . 91 ILE C 1 1
28 56574 1 1 88 ILE CA C 124.529 -11.165 4.812 1.00 . A A . 91 ILE CA 1 1
28 56575 1 1 88 ILE CB C 123.790 -9.897 5.229 1.00 . A A . 91 ILE CB 1 1
28 56576 1 1 88 ILE CD1 C 121.695 -9.065 6.289 1.00 . A A . 91 ILE CD1 1 1
28 56577 1 1 88 ILE CG1 C 122.635 -10.262 6.162 1.00 . A A . 91 ILE CG1 1 1
28 56578 1 1 88 ILE CG2 C 123.240 -9.198 3.986 1.00 . A A . 91 ILE CG2 1 1
28 56579 1 1 88 ILE H H 125.755 -9.846 3.630 1.00 . A A . 91 ILE H 1 1
28 56580 1 1 88 ILE HA H 124.771 -11.753 5.683 1.00 . A A . 91 ILE HA 1 1
28 56581 1 1 88 ILE HB H 124.473 -9.235 5.738 1.00 . A A . 91 ILE HB 1 1
28 56582 1 1 88 ILE HD11 H 121.155 -9.128 7.222 1.00 . A A . 91 ILE HD11 1 1
28 56583 1 1 88 ILE HD12 H 120.996 -9.067 5.466 1.00 . A A . 91 ILE HD12 1 1
28 56584 1 1 88 ILE HD13 H 122.273 -8.152 6.269 1.00 . A A . 91 ILE HD13 1 1
28 56585 1 1 88 ILE HG12 H 122.095 -11.105 5.754 1.00 . A A . 91 ILE HG12 1 1
28 56586 1 1 88 ILE HG13 H 123.023 -10.519 7.135 1.00 . A A . 91 ILE HG13 1 1
28 56587 1 1 88 ILE HG21 H 122.232 -9.539 3.797 1.00 . A A . 91 ILE HG21 1 1
28 56588 1 1 88 ILE HG22 H 123.863 -9.430 3.135 1.00 . A A . 91 ILE HG22 1 1
28 56589 1 1 88 ILE HG23 H 123.234 -8.130 4.146 1.00 . A A . 91 ILE HG23 1 1
28 56590 1 1 88 ILE N N 125.772 -10.675 4.153 1.00 . A A . 91 ILE N 1 1
28 56591 1 1 88 ILE O O 122.907 -12.828 4.229 1.00 . A A . 91 ILE O 1 1
28 56592 1 1 89 SER C C 123.545 -12.255 0.157 1.00 . A A . 92 SER C 1 1
28 56593 1 1 89 SER CA C 123.009 -12.495 1.568 1.00 . A A . 92 SER CA 1 1
28 56594 1 1 89 SER CB C 121.591 -11.947 1.701 1.00 . A A . 92 SER CB 1 1
28 56595 1 1 89 SER H H 124.443 -11.042 2.256 1.00 . A A . 92 SER H 1 1
28 56596 1 1 89 SER HA H 123.020 -13.546 1.804 1.00 . A A . 92 SER HA 1 1
28 56597 1 1 89 SER HB2 H 121.628 -10.882 1.860 1.00 . A A . 92 SER HB2 1 1
28 56598 1 1 89 SER HB3 H 121.042 -12.153 0.792 1.00 . A A . 92 SER HB3 1 1
28 56599 1 1 89 SER HG H 121.521 -13.267 3.127 1.00 . A A . 92 SER HG 1 1
28 56600 1 1 89 SER N N 123.816 -11.731 2.560 1.00 . A A . 92 SER N 1 1
28 56601 1 1 89 SER O O 123.198 -11.293 -0.498 1.00 . A A . 92 SER O 1 1
28 56602 1 1 89 SER OG O 120.950 -12.564 2.808 1.00 . A A . 92 SER OG 1 1
28 56603 1 1 90 LYS C C 124.154 -13.786 -2.688 1.00 . A A . 93 LYS C 1 1
28 56604 1 1 90 LYS CA C 124.955 -12.952 -1.682 1.00 . A A . 93 LYS CA 1 1
28 56605 1 1 90 LYS CB C 126.393 -13.462 -1.582 1.00 . A A . 93 LYS CB 1 1
28 56606 1 1 90 LYS CD C 128.336 -13.755 -3.129 1.00 . A A . 93 LYS CD 1 1
28 56607 1 1 90 LYS CE C 129.393 -13.932 -2.037 1.00 . A A . 93 LYS CE 1 1
28 56608 1 1 90 LYS CG C 127.257 -12.782 -2.646 1.00 . A A . 93 LYS CG 1 1
28 56609 1 1 90 LYS H H 124.657 -13.893 0.232 1.00 . A A . 93 LYS H 1 1
28 56610 1 1 90 LYS HA H 124.950 -11.910 -1.960 1.00 . A A . 93 LYS HA 1 1
28 56611 1 1 90 LYS HB2 H 126.786 -13.238 -0.600 1.00 . A A . 93 LYS HB2 1 1
28 56612 1 1 90 LYS HB3 H 126.407 -14.531 -1.740 1.00 . A A . 93 LYS HB3 1 1
28 56613 1 1 90 LYS HD2 H 127.883 -14.710 -3.351 1.00 . A A . 93 LYS HD2 1 1
28 56614 1 1 90 LYS HD3 H 128.802 -13.362 -4.019 1.00 . A A . 93 LYS HD3 1 1
28 56615 1 1 90 LYS HE2 H 129.162 -13.308 -1.185 1.00 . A A . 93 LYS HE2 1 1
28 56616 1 1 90 LYS HE3 H 129.459 -14.967 -1.742 1.00 . A A . 93 LYS HE3 1 1
28 56617 1 1 90 LYS HG2 H 126.635 -12.489 -3.480 1.00 . A A . 93 LYS HG2 1 1
28 56618 1 1 90 LYS HG3 H 127.728 -11.907 -2.222 1.00 . A A . 93 LYS HG3 1 1
28 56619 1 1 90 LYS HZ1 H 130.539 -12.578 -3.129 1.00 . A A . 93 LYS HZ1 1 1
28 56620 1 1 90 LYS HZ2 H 130.964 -14.205 -3.377 1.00 . A A . 93 LYS HZ2 1 1
28 56621 1 1 90 LYS HZ3 H 131.408 -13.417 -1.938 1.00 . A A . 93 LYS HZ3 1 1
28 56622 1 1 90 LYS N N 124.392 -13.125 -0.314 1.00 . A A . 93 LYS N 1 1
28 56623 1 1 90 LYS NZ N 130.672 -13.501 -2.668 1.00 . A A . 93 LYS NZ 1 1
28 56624 1 1 90 LYS O O 123.699 -14.871 -2.384 1.00 . A A . 93 LYS O 1 1
28 56625 1 1 91 ASN C C 123.818 -13.875 -6.288 1.00 . A A . 94 ASN C 1 1
28 56626 1 1 91 ASN CA C 123.202 -14.061 -4.898 1.00 . A A . 94 ASN CA 1 1
28 56627 1 1 91 ASN CB C 121.791 -13.473 -4.854 1.00 . A A . 94 ASN CB 1 1
28 56628 1 1 91 ASN CG C 120.779 -14.593 -4.604 1.00 . A A . 94 ASN CG 1 1
28 56629 1 1 91 ASN H H 124.348 -12.413 -4.110 1.00 . A A . 94 ASN H 1 1
28 56630 1 1 91 ASN HA H 123.173 -15.106 -4.635 1.00 . A A . 94 ASN HA 1 1
28 56631 1 1 91 ASN HB2 H 121.729 -12.747 -4.057 1.00 . A A . 94 ASN HB2 1 1
28 56632 1 1 91 ASN HB3 H 121.570 -12.996 -5.796 1.00 . A A . 94 ASN HB3 1 1
28 56633 1 1 91 ASN HD21 H 121.273 -15.596 -6.245 1.00 . A A . 94 ASN HD21 1 1
28 56634 1 1 91 ASN HD22 H 120.049 -16.301 -5.304 1.00 . A A . 94 ASN HD22 1 1
28 56635 1 1 91 ASN N N 123.975 -13.290 -3.881 1.00 . A A . 94 ASN N 1 1
28 56636 1 1 91 ASN ND2 N 120.693 -15.578 -5.455 1.00 . A A . 94 ASN ND2 1 1
28 56637 1 1 91 ASN O O 123.506 -12.939 -6.996 1.00 . A A . 94 ASN O 1 1
28 56638 1 1 91 ASN OD1 O 120.060 -14.570 -3.626 1.00 . A A . 94 ASN OD1 1 1
28 56639 1 1 92 THR C C 124.345 -15.086 -9.122 1.00 . A A . 95 THR C 1 1
28 56640 1 1 92 THR CA C 125.323 -14.640 -8.028 1.00 . A A . 95 THR CA 1 1
28 56641 1 1 92 THR CB C 126.533 -15.573 -7.981 1.00 . A A . 95 THR CB 1 1
28 56642 1 1 92 THR CG2 C 127.686 -14.883 -7.251 1.00 . A A . 95 THR CG2 1 1
28 56643 1 1 92 THR H H 124.926 -15.512 -6.098 1.00 . A A . 95 THR H 1 1
28 56644 1 1 92 THR HA H 125.646 -13.626 -8.201 1.00 . A A . 95 THR HA 1 1
28 56645 1 1 92 THR HB H 126.842 -15.814 -8.987 1.00 . A A . 95 THR HB 1 1
28 56646 1 1 92 THR HG1 H 126.988 -17.177 -6.977 1.00 . A A . 95 THR HG1 1 1
28 56647 1 1 92 THR HG21 H 127.311 -14.402 -6.360 1.00 . A A . 95 THR HG21 1 1
28 56648 1 1 92 THR HG22 H 128.131 -14.144 -7.900 1.00 . A A . 95 THR HG22 1 1
28 56649 1 1 92 THR HG23 H 128.430 -15.617 -6.979 1.00 . A A . 95 THR HG23 1 1
28 56650 1 1 92 THR N N 124.689 -14.764 -6.683 1.00 . A A . 95 THR N 1 1
28 56651 1 1 92 THR O O 124.538 -14.809 -10.289 1.00 . A A . 95 THR O 1 1
28 56652 1 1 92 THR OG1 O 126.180 -16.767 -7.294 1.00 . A A . 95 THR OG1 1 1
28 56653 1 1 93 ALA C C 121.659 -15.046 -10.474 1.00 . A A . 96 ALA C 1 1
28 56654 1 1 93 ALA CA C 122.317 -16.241 -9.778 1.00 . A A . 96 ALA CA 1 1
28 56655 1 1 93 ALA CB C 121.278 -17.041 -8.992 1.00 . A A . 96 ALA CB 1 1
28 56656 1 1 93 ALA H H 123.159 -15.995 -7.811 1.00 . A A . 96 ALA H 1 1
28 56657 1 1 93 ALA HA H 122.801 -16.877 -10.500 1.00 . A A . 96 ALA HA 1 1
28 56658 1 1 93 ALA HB1 H 120.778 -16.392 -8.289 1.00 . A A . 96 ALA HB1 1 1
28 56659 1 1 93 ALA HB2 H 121.769 -17.840 -8.457 1.00 . A A . 96 ALA HB2 1 1
28 56660 1 1 93 ALA HB3 H 120.553 -17.459 -9.676 1.00 . A A . 96 ALA HB3 1 1
28 56661 1 1 93 ALA N N 123.298 -15.776 -8.755 1.00 . A A . 96 ALA N 1 1
28 56662 1 1 93 ALA O O 121.244 -15.132 -11.613 1.00 . A A . 96 ALA O 1 1
28 56663 1 1 94 LYS C C 121.739 -11.475 -10.136 1.00 . A A . 97 LYS C 1 1
28 56664 1 1 94 LYS CA C 120.923 -12.738 -10.433 1.00 . A A . 97 LYS CA 1 1
28 56665 1 1 94 LYS CB C 119.538 -12.643 -9.790 1.00 . A A . 97 LYS CB 1 1
28 56666 1 1 94 LYS CD C 117.350 -12.999 -10.946 1.00 . A A . 97 LYS CD 1 1
28 56667 1 1 94 LYS CE C 116.150 -13.934 -10.774 1.00 . A A . 97 LYS CE 1 1
28 56668 1 1 94 LYS CG C 118.611 -13.686 -10.419 1.00 . A A . 97 LYS CG 1 1
28 56669 1 1 94 LYS H H 121.897 -13.880 -8.883 1.00 . A A . 97 LYS H 1 1
28 56670 1 1 94 LYS HA H 120.825 -12.881 -11.497 1.00 . A A . 97 LYS HA 1 1
28 56671 1 1 94 LYS HB2 H 119.621 -12.826 -8.729 1.00 . A A . 97 LYS HB2 1 1
28 56672 1 1 94 LYS HB3 H 119.131 -11.656 -9.955 1.00 . A A . 97 LYS HB3 1 1
28 56673 1 1 94 LYS HD2 H 117.179 -12.087 -10.393 1.00 . A A . 97 LYS HD2 1 1
28 56674 1 1 94 LYS HD3 H 117.476 -12.769 -11.993 1.00 . A A . 97 LYS HD3 1 1
28 56675 1 1 94 LYS HE2 H 115.425 -13.763 -11.558 1.00 . A A . 97 LYS HE2 1 1
28 56676 1 1 94 LYS HE3 H 116.471 -14.964 -10.774 1.00 . A A . 97 LYS HE3 1 1
28 56677 1 1 94 LYS HG2 H 119.122 -14.176 -11.235 1.00 . A A . 97 LYS HG2 1 1
28 56678 1 1 94 LYS HG3 H 118.336 -14.418 -9.675 1.00 . A A . 97 LYS HG3 1 1
28 56679 1 1 94 LYS HZ1 H 116.340 -13.296 -8.801 1.00 . A A . 97 LYS HZ1 1 1
28 56680 1 1 94 LYS HZ2 H 115.077 -14.405 -9.052 1.00 . A A . 97 LYS HZ2 1 1
28 56681 1 1 94 LYS HZ3 H 114.907 -12.791 -9.556 1.00 . A A . 97 LYS HZ3 1 1
28 56682 1 1 94 LYS N N 121.558 -13.931 -9.801 1.00 . A A . 97 LYS N 1 1
28 56683 1 1 94 LYS NZ N 115.575 -13.579 -9.446 1.00 . A A . 97 LYS NZ 1 1
28 56684 1 1 94 LYS O O 121.220 -10.377 -10.135 1.00 . A A . 97 LYS O 1 1
28 56685 1 1 95 ASP C C 123.218 -9.585 -8.483 1.00 . A A . 98 ASP C 1 1
28 56686 1 1 95 ASP CA C 123.855 -10.428 -9.592 1.00 . A A . 98 ASP CA 1 1
28 56687 1 1 95 ASP CB C 123.899 -9.643 -10.904 1.00 . A A . 98 ASP CB 1 1
28 56688 1 1 95 ASP CG C 125.336 -9.598 -11.426 1.00 . A A . 98 ASP CG 1 1
28 56689 1 1 95 ASP H H 123.411 -12.517 -9.891 1.00 . A A . 98 ASP H 1 1
28 56690 1 1 95 ASP HA H 124.851 -10.731 -9.311 1.00 . A A . 98 ASP HA 1 1
28 56691 1 1 95 ASP HB2 H 123.265 -10.125 -11.634 1.00 . A A . 98 ASP HB2 1 1
28 56692 1 1 95 ASP HB3 H 123.549 -8.636 -10.733 1.00 . A A . 98 ASP HB3 1 1
28 56693 1 1 95 ASP N N 123.011 -11.622 -9.885 1.00 . A A . 98 ASP N 1 1
28 56694 1 1 95 ASP O O 122.724 -8.501 -8.718 1.00 . A A . 98 ASP O 1 1
28 56695 1 1 95 ASP OD1 O 126.167 -8.995 -10.767 1.00 . A A . 98 ASP OD1 1 1
28 56696 1 1 95 ASP OD2 O 125.582 -10.167 -12.477 1.00 . A A . 98 ASP OD2 1 1
28 56697 1 1 96 GLU C C 123.387 -9.577 -4.852 1.00 . A A . 99 GLU C 1 1
28 56698 1 1 96 GLU CA C 122.626 -9.298 -6.151 1.00 . A A . 99 GLU CA 1 1
28 56699 1 1 96 GLU CB C 121.183 -9.795 -6.051 1.00 . A A . 99 GLU CB 1 1
28 56700 1 1 96 GLU CD C 118.824 -9.274 -6.694 1.00 . A A . 99 GLU CD 1 1
28 56701 1 1 96 GLU CG C 120.294 -8.966 -6.982 1.00 . A A . 99 GLU CG 1 1
28 56702 1 1 96 GLU H H 123.634 -10.950 -7.101 1.00 . A A . 99 GLU H 1 1
28 56703 1 1 96 GLU HA H 122.637 -8.243 -6.375 1.00 . A A . 99 GLU HA 1 1
28 56704 1 1 96 GLU HB2 H 121.139 -10.835 -6.341 1.00 . A A . 99 GLU HB2 1 1
28 56705 1 1 96 GLU HB3 H 120.835 -9.688 -5.036 1.00 . A A . 99 GLU HB3 1 1
28 56706 1 1 96 GLU HG2 H 120.482 -7.915 -6.815 1.00 . A A . 99 GLU HG2 1 1
28 56707 1 1 96 GLU HG3 H 120.517 -9.213 -8.008 1.00 . A A . 99 GLU HG3 1 1
28 56708 1 1 96 GLU N N 123.229 -10.074 -7.272 1.00 . A A . 99 GLU N 1 1
28 56709 1 1 96 GLU O O 124.088 -10.561 -4.732 1.00 . A A . 99 GLU O 1 1
28 56710 1 1 96 GLU OE1 O 118.545 -9.790 -5.624 1.00 . A A . 99 GLU OE1 1 1
28 56711 1 1 96 GLU OE2 O 118.001 -8.989 -7.549 1.00 . A A . 99 GLU OE2 1 1
28 56712 1 1 97 ARG C C 123.471 -7.966 -1.527 1.00 . A A . 100 ARG C 1 1
28 56713 1 1 97 ARG CA C 123.980 -8.935 -2.595 1.00 . A A . 100 ARG CA 1 1
28 56714 1 1 97 ARG CB C 125.449 -8.655 -2.914 1.00 . A A . 100 ARG CB 1 1
28 56715 1 1 97 ARG CD C 127.713 -9.279 -2.060 1.00 . A A . 100 ARG CD 1 1
28 56716 1 1 97 ARG CG C 126.312 -9.801 -2.385 1.00 . A A . 100 ARG CG 1 1
28 56717 1 1 97 ARG CZ C 129.736 -9.113 -3.409 1.00 . A A . 100 ARG CZ 1 1
28 56718 1 1 97 ARG H H 122.689 -7.926 -3.997 1.00 . A A . 100 ARG H 1 1
28 56719 1 1 97 ARG HA H 123.863 -9.955 -2.262 1.00 . A A . 100 ARG HA 1 1
28 56720 1 1 97 ARG HB2 H 125.574 -8.571 -3.984 1.00 . A A . 100 ARG HB2 1 1
28 56721 1 1 97 ARG HB3 H 125.750 -7.732 -2.440 1.00 . A A . 100 ARG HB3 1 1
28 56722 1 1 97 ARG HD2 H 127.689 -8.210 -1.904 1.00 . A A . 100 ARG HD2 1 1
28 56723 1 1 97 ARG HD3 H 128.107 -9.779 -1.188 1.00 . A A . 100 ARG HD3 1 1
28 56724 1 1 97 ARG HE H 128.168 -10.210 -3.947 1.00 . A A . 100 ARG HE 1 1
28 56725 1 1 97 ARG HG2 H 125.862 -10.208 -1.491 1.00 . A A . 100 ARG HG2 1 1
28 56726 1 1 97 ARG HG3 H 126.383 -10.572 -3.137 1.00 . A A . 100 ARG HG3 1 1
28 56727 1 1 97 ARG HH11 H 129.718 -8.062 -1.697 1.00 . A A . 100 ARG HH11 1 1
28 56728 1 1 97 ARG HH12 H 131.164 -7.937 -2.639 1.00 . A A . 100 ARG HH12 1 1
28 56729 1 1 97 ARG HH21 H 130.053 -10.036 -5.158 1.00 . A A . 100 ARG HH21 1 1
28 56730 1 1 97 ARG HH22 H 131.355 -9.047 -4.585 1.00 . A A . 100 ARG HH22 1 1
28 56731 1 1 97 ARG N N 123.258 -8.716 -3.880 1.00 . A A . 100 ARG N 1 1
28 56732 1 1 97 ARG NE N 128.533 -9.611 -3.262 1.00 . A A . 100 ARG NE 1 1
28 56733 1 1 97 ARG NH1 N 130.243 -8.308 -2.510 1.00 . A A . 100 ARG NH1 1 1
28 56734 1 1 97 ARG NH2 N 130.435 -9.422 -4.466 1.00 . A A . 100 ARG NH2 1 1
28 56735 1 1 97 ARG O O 122.841 -6.970 -1.822 1.00 . A A . 100 ARG O 1 1
28 56736 1 1 98 THR C C 124.380 -7.287 1.888 1.00 . A A . 101 THR C 1 1
28 56737 1 1 98 THR CA C 123.292 -7.358 0.813 1.00 . A A . 101 THR CA 1 1
28 56738 1 1 98 THR CB C 122.028 -8.028 1.357 1.00 . A A . 101 THR CB 1 1
28 56739 1 1 98 THR CG2 C 121.396 -7.154 2.440 1.00 . A A . 101 THR CG2 1 1
28 56740 1 1 98 THR H H 124.258 -9.062 -0.077 1.00 . A A . 101 THR H 1 1
28 56741 1 1 98 THR HA H 123.059 -6.373 0.434 1.00 . A A . 101 THR HA 1 1
28 56742 1 1 98 THR HB H 122.286 -8.986 1.777 1.00 . A A . 101 THR HB 1 1
28 56743 1 1 98 THR HG1 H 120.305 -8.604 0.662 1.00 . A A . 101 THR HG1 1 1
28 56744 1 1 98 THR HG21 H 120.814 -7.772 3.107 1.00 . A A . 101 THR HG21 1 1
28 56745 1 1 98 THR HG22 H 120.753 -6.418 1.979 1.00 . A A . 101 THR HG22 1 1
28 56746 1 1 98 THR HG23 H 122.170 -6.654 2.999 1.00 . A A . 101 THR HG23 1 1
28 56747 1 1 98 THR N N 123.747 -8.253 -0.287 1.00 . A A . 101 THR N 1 1
28 56748 1 1 98 THR O O 125.218 -8.162 1.989 1.00 . A A . 101 THR O 1 1
28 56749 1 1 98 THR OG1 O 121.102 -8.213 0.296 1.00 . A A . 101 THR OG1 1 1
28 56750 1 1 99 SER C C 124.864 -5.531 5.019 1.00 . A A . 102 SER C 1 1
28 56751 1 1 99 SER CA C 125.438 -6.157 3.744 1.00 . A A . 102 SER CA 1 1
28 56752 1 1 99 SER CB C 126.514 -5.255 3.144 1.00 . A A . 102 SER CB 1 1
28 56753 1 1 99 SER H H 123.711 -5.554 2.597 1.00 . A A . 102 SER H 1 1
28 56754 1 1 99 SER HA H 125.852 -7.130 3.955 1.00 . A A . 102 SER HA 1 1
28 56755 1 1 99 SER HB2 H 127.071 -4.785 3.935 1.00 . A A . 102 SER HB2 1 1
28 56756 1 1 99 SER HB3 H 127.186 -5.851 2.540 1.00 . A A . 102 SER HB3 1 1
28 56757 1 1 99 SER HG H 126.518 -3.997 1.660 1.00 . A A . 102 SER HG 1 1
28 56758 1 1 99 SER N N 124.388 -6.258 2.690 1.00 . A A . 102 SER N 1 1
28 56759 1 1 99 SER O O 124.129 -4.567 4.973 1.00 . A A . 102 SER O 1 1
28 56760 1 1 99 SER OG O 125.897 -4.254 2.345 1.00 . A A . 102 SER OG 1 1
28 56761 1 1 100 GLU C C 125.681 -4.501 8.008 1.00 . A A . 103 GLU C 1 1
28 56762 1 1 100 GLU CA C 124.686 -5.517 7.441 1.00 . A A . 103 GLU CA 1 1
28 56763 1 1 100 GLU CB C 124.559 -6.721 8.375 1.00 . A A . 103 GLU CB 1 1
28 56764 1 1 100 GLU CD C 123.217 -7.708 10.240 1.00 . A A . 103 GLU CD 1 1
28 56765 1 1 100 GLU CG C 123.499 -6.434 9.442 1.00 . A A . 103 GLU CG 1 1
28 56766 1 1 100 GLU H H 125.801 -6.853 6.168 1.00 . A A . 103 GLU H 1 1
28 56767 1 1 100 GLU HA H 123.720 -5.060 7.293 1.00 . A A . 103 GLU HA 1 1
28 56768 1 1 100 GLU HB2 H 124.269 -7.592 7.804 1.00 . A A . 103 GLU HB2 1 1
28 56769 1 1 100 GLU HB3 H 125.509 -6.906 8.855 1.00 . A A . 103 GLU HB3 1 1
28 56770 1 1 100 GLU HG2 H 123.859 -5.663 10.109 1.00 . A A . 103 GLU HG2 1 1
28 56771 1 1 100 GLU HG3 H 122.589 -6.102 8.965 1.00 . A A . 103 GLU HG3 1 1
28 56772 1 1 100 GLU N N 125.203 -6.076 6.158 1.00 . A A . 103 GLU N 1 1
28 56773 1 1 100 GLU O O 126.876 -4.724 8.009 1.00 . A A . 103 GLU O 1 1
28 56774 1 1 100 GLU OE1 O 123.017 -8.741 9.621 1.00 . A A . 103 GLU OE1 1 1
28 56775 1 1 100 GLU OE2 O 123.205 -7.630 11.458 1.00 . A A . 103 GLU OE2 1 1
28 56776 1 1 101 PHE C C 125.671 -1.906 10.435 1.00 . A A . 104 PHE C 1 1
28 56777 1 1 101 PHE CA C 126.131 -2.359 9.046 1.00 . A A . 104 PHE CA 1 1
28 56778 1 1 101 PHE CB C 126.071 -1.189 8.064 1.00 . A A . 104 PHE CB 1 1
28 56779 1 1 101 PHE CD1 C 127.967 -1.801 6.520 1.00 . A A . 104 PHE CD1 1 1
28 56780 1 1 101 PHE CD2 C 125.699 -1.854 5.663 1.00 . A A . 104 PHE CD2 1 1
28 56781 1 1 101 PHE CE1 C 128.449 -2.203 5.269 1.00 . A A . 104 PHE CE1 1 1
28 56782 1 1 101 PHE CE2 C 126.181 -2.256 4.411 1.00 . A A . 104 PHE CE2 1 1
28 56783 1 1 101 PHE CG C 126.591 -1.628 6.717 1.00 . A A . 104 PHE CG 1 1
28 56784 1 1 101 PHE CZ C 127.557 -2.430 4.215 1.00 . A A . 104 PHE CZ 1 1
28 56785 1 1 101 PHE H H 124.237 -3.218 8.474 1.00 . A A . 104 PHE H 1 1
28 56786 1 1 101 PHE HA H 127.137 -2.747 9.091 1.00 . A A . 104 PHE HA 1 1
28 56787 1 1 101 PHE HB2 H 125.048 -0.856 7.964 1.00 . A A . 104 PHE HB2 1 1
28 56788 1 1 101 PHE HB3 H 126.678 -0.377 8.436 1.00 . A A . 104 PHE HB3 1 1
28 56789 1 1 101 PHE HD1 H 128.654 -1.627 7.334 1.00 . A A . 104 PHE HD1 1 1
28 56790 1 1 101 PHE HD2 H 124.638 -1.721 5.815 1.00 . A A . 104 PHE HD2 1 1
28 56791 1 1 101 PHE HE1 H 129.510 -2.338 5.117 1.00 . A A . 104 PHE HE1 1 1
28 56792 1 1 101 PHE HE2 H 125.493 -2.431 3.598 1.00 . A A . 104 PHE HE2 1 1
28 56793 1 1 101 PHE HZ H 127.929 -2.739 3.250 1.00 . A A . 104 PHE HZ 1 1
28 56794 1 1 101 PHE N N 125.203 -3.384 8.486 1.00 . A A . 104 PHE N 1 1
28 56795 1 1 101 PHE O O 124.491 -1.789 10.704 1.00 . A A . 104 PHE O 1 1
28 56796 1 1 102 GLU C C 126.408 0.356 12.753 1.00 . A A . 105 GLU C 1 1
28 56797 1 1 102 GLU CA C 126.232 -1.164 12.679 1.00 . A A . 105 GLU CA 1 1
28 56798 1 1 102 GLU CB C 127.212 -1.869 13.619 1.00 . A A . 105 GLU CB 1 1
28 56799 1 1 102 GLU CD C 127.413 -2.475 16.035 1.00 . A A . 105 GLU CD 1 1
28 56800 1 1 102 GLU CG C 126.987 -1.383 15.053 1.00 . A A . 105 GLU CG 1 1
28 56801 1 1 102 GLU H H 127.545 -1.723 11.065 1.00 . A A . 105 GLU H 1 1
28 56802 1 1 102 GLU HA H 125.219 -1.443 12.917 1.00 . A A . 105 GLU HA 1 1
28 56803 1 1 102 GLU HB2 H 127.053 -2.936 13.570 1.00 . A A . 105 GLU HB2 1 1
28 56804 1 1 102 GLU HB3 H 128.225 -1.642 13.320 1.00 . A A . 105 GLU HB3 1 1
28 56805 1 1 102 GLU HG2 H 127.572 -0.492 15.227 1.00 . A A . 105 GLU HG2 1 1
28 56806 1 1 102 GLU HG3 H 125.941 -1.160 15.197 1.00 . A A . 105 GLU HG3 1 1
28 56807 1 1 102 GLU N N 126.601 -1.632 11.311 1.00 . A A . 105 GLU N 1 1
28 56808 1 1 102 GLU O O 127.442 0.883 12.401 1.00 . A A . 105 GLU O 1 1
28 56809 1 1 102 GLU OE1 O 128.129 -3.372 15.621 1.00 . A A . 105 GLU OE1 1 1
28 56810 1 1 102 GLU OE2 O 127.018 -2.396 17.187 1.00 . A A . 105 GLU OE2 1 1
28 56811 1 1 103 VAL C C 124.726 3.130 14.410 1.00 . A A . 106 VAL C 1 1
28 56812 1 1 103 VAL CA C 125.536 2.554 13.247 1.00 . A A . 106 VAL CA 1 1
28 56813 1 1 103 VAL CB C 124.950 3.036 11.922 1.00 . A A . 106 VAL CB 1 1
28 56814 1 1 103 VAL CG1 C 125.686 2.369 10.759 1.00 . A A . 106 VAL CG1 1 1
28 56815 1 1 103 VAL CG2 C 123.465 2.663 11.865 1.00 . A A . 106 VAL CG2 1 1
28 56816 1 1 103 VAL H H 124.571 0.634 13.455 1.00 . A A . 106 VAL H 1 1
28 56817 1 1 103 VAL HA H 126.571 2.847 13.319 1.00 . A A . 106 VAL HA 1 1
28 56818 1 1 103 VAL HB H 125.057 4.110 11.848 1.00 . A A . 106 VAL HB 1 1
28 56819 1 1 103 VAL HG11 H 125.339 1.352 10.650 1.00 . A A . 106 VAL HG11 1 1
28 56820 1 1 103 VAL HG12 H 126.746 2.368 10.956 1.00 . A A . 106 VAL HG12 1 1
28 56821 1 1 103 VAL HG13 H 125.489 2.915 9.848 1.00 . A A . 106 VAL HG13 1 1
28 56822 1 1 103 VAL HG21 H 123.293 1.999 11.031 1.00 . A A . 106 VAL HG21 1 1
28 56823 1 1 103 VAL HG22 H 122.873 3.557 11.741 1.00 . A A . 106 VAL HG22 1 1
28 56824 1 1 103 VAL HG23 H 123.182 2.168 12.783 1.00 . A A . 106 VAL HG23 1 1
28 56825 1 1 103 VAL N N 125.407 1.069 13.187 1.00 . A A . 106 VAL N 1 1
28 56826 1 1 103 VAL O O 123.841 2.491 14.941 1.00 . A A . 106 VAL O 1 1
28 56827 1 1 104 SER C C 122.844 5.341 15.376 1.00 . A A . 107 SER C 1 1
28 56828 1 1 104 SER CA C 124.233 4.974 15.898 1.00 . A A . 107 SER CA 1 1
28 56829 1 1 104 SER CB C 125.017 6.230 16.276 1.00 . A A . 107 SER CB 1 1
28 56830 1 1 104 SER H H 125.713 4.853 14.338 1.00 . A A . 107 SER H 1 1
28 56831 1 1 104 SER HA H 124.161 4.307 16.743 1.00 . A A . 107 SER HA 1 1
28 56832 1 1 104 SER HB2 H 125.870 6.332 15.627 1.00 . A A . 107 SER HB2 1 1
28 56833 1 1 104 SER HB3 H 124.379 7.097 16.167 1.00 . A A . 107 SER HB3 1 1
28 56834 1 1 104 SER HG H 125.584 5.189 17.818 1.00 . A A . 107 SER HG 1 1
28 56835 1 1 104 SER N N 125.007 4.347 14.792 1.00 . A A . 107 SER N 1 1
28 56836 1 1 104 SER O O 122.696 6.233 14.565 1.00 . A A . 107 SER O 1 1
28 56837 1 1 104 SER OG O 125.463 6.119 17.621 1.00 . A A . 107 SER OG 1 1
28 56838 1 1 105 LYS C C 120.472 5.017 13.784 1.00 . A A . 108 LYS C 1 1
28 56839 1 1 105 LYS CA C 120.456 4.939 15.315 1.00 . A A . 108 LYS CA 1 1
28 56840 1 1 105 LYS CB C 120.074 6.286 15.932 1.00 . A A . 108 LYS CB 1 1
28 56841 1 1 105 LYS CD C 117.776 5.372 16.349 1.00 . A A . 108 LYS CD 1 1
28 56842 1 1 105 LYS CE C 117.691 3.931 16.860 1.00 . A A . 108 LYS CE 1 1
28 56843 1 1 105 LYS CG C 118.981 6.073 16.985 1.00 . A A . 108 LYS CG 1 1
28 56844 1 1 105 LYS H H 121.973 3.919 16.454 1.00 . A A . 108 LYS H 1 1
28 56845 1 1 105 LYS HA H 119.770 4.176 15.641 1.00 . A A . 108 LYS HA 1 1
28 56846 1 1 105 LYS HB2 H 120.944 6.726 16.398 1.00 . A A . 108 LYS HB2 1 1
28 56847 1 1 105 LYS HB3 H 119.706 6.946 15.161 1.00 . A A . 108 LYS HB3 1 1
28 56848 1 1 105 LYS HD2 H 116.873 5.902 16.613 1.00 . A A . 108 LYS HD2 1 1
28 56849 1 1 105 LYS HD3 H 117.888 5.365 15.277 1.00 . A A . 108 LYS HD3 1 1
28 56850 1 1 105 LYS HE2 H 117.363 3.272 16.067 1.00 . A A . 108 LYS HE2 1 1
28 56851 1 1 105 LYS HE3 H 118.646 3.611 17.246 1.00 . A A . 108 LYS HE3 1 1
28 56852 1 1 105 LYS HG2 H 119.370 5.464 17.787 1.00 . A A . 108 LYS HG2 1 1
28 56853 1 1 105 LYS HG3 H 118.671 7.030 17.379 1.00 . A A . 108 LYS HG3 1 1
28 56854 1 1 105 LYS HZ1 H 115.735 4.097 17.553 1.00 . A A . 108 LYS HZ1 1 1
28 56855 1 1 105 LYS HZ2 H 116.900 4.763 18.597 1.00 . A A . 108 LYS HZ2 1 1
28 56856 1 1 105 LYS HZ3 H 116.715 3.078 18.489 1.00 . A A . 108 LYS HZ3 1 1
28 56857 1 1 105 LYS N N 121.829 4.646 15.814 1.00 . A A . 108 LYS N 1 1
28 56858 1 1 105 LYS NZ N 116.684 3.970 17.957 1.00 . A A . 108 LYS NZ 1 1
28 56859 1 1 105 LYS O O 121.365 4.500 13.143 1.00 . A A . 108 LYS O 1 1
28 56860 1 1 106 LEU C C 118.776 7.007 11.229 1.00 . A A . 109 LEU C 1 1
28 56861 1 1 106 LEU CA C 119.477 5.729 11.700 1.00 . A A . 109 LEU CA 1 1
28 56862 1 1 106 LEU CB C 118.714 4.484 11.233 1.00 . A A . 109 LEU CB 1 1
28 56863 1 1 106 LEU CD1 C 116.642 5.162 12.468 1.00 . A A . 109 LEU CD1 1 1
28 56864 1 1 106 LEU CD2 C 116.988 2.778 11.815 1.00 . A A . 109 LEU CD2 1 1
28 56865 1 1 106 LEU CG C 117.684 4.056 12.287 1.00 . A A . 109 LEU CG 1 1
28 56866 1 1 106 LEU H H 118.782 6.053 13.716 1.00 . A A . 109 LEU H 1 1
28 56867 1 1 106 LEU HA H 120.484 5.698 11.315 1.00 . A A . 109 LEU HA 1 1
28 56868 1 1 106 LEU HB2 H 118.206 4.707 10.308 1.00 . A A . 109 LEU HB2 1 1
28 56869 1 1 106 LEU HB3 H 119.412 3.677 11.070 1.00 . A A . 109 LEU HB3 1 1
28 56870 1 1 106 LEU HD11 H 117.126 6.068 12.795 1.00 . A A . 109 LEU HD11 1 1
28 56871 1 1 106 LEU HD12 H 115.916 4.856 13.207 1.00 . A A . 109 LEU HD12 1 1
28 56872 1 1 106 LEU HD13 H 116.144 5.341 11.528 1.00 . A A . 109 LEU HD13 1 1
28 56873 1 1 106 LEU HD21 H 115.952 2.991 11.596 1.00 . A A . 109 LEU HD21 1 1
28 56874 1 1 106 LEU HD22 H 117.044 2.030 12.594 1.00 . A A . 109 LEU HD22 1 1
28 56875 1 1 106 LEU HD23 H 117.477 2.409 10.927 1.00 . A A . 109 LEU HD23 1 1
28 56876 1 1 106 LEU HG H 118.179 3.867 13.228 1.00 . A A . 109 LEU HG 1 1
28 56877 1 1 106 LEU N N 119.497 5.645 13.190 1.00 . A A . 109 LEU N 1 1
28 56878 1 1 106 LEU O O 117.783 6.963 10.530 1.00 . A A . 109 LEU O 1 1
28 56879 1 1 107 ASN C C 119.764 10.487 10.960 1.00 . A A . 110 ASN C 1 1
28 56880 1 1 107 ASN CA C 118.674 9.430 11.171 1.00 . A A . 110 ASN CA 1 1
28 56881 1 1 107 ASN CB C 117.751 9.827 12.324 1.00 . A A . 110 ASN CB 1 1
28 56882 1 1 107 ASN CG C 117.177 11.223 12.069 1.00 . A A . 110 ASN CG 1 1
28 56883 1 1 107 ASN H H 120.097 8.154 12.157 1.00 . A A . 110 ASN H 1 1
28 56884 1 1 107 ASN HA H 118.102 9.291 10.269 1.00 . A A . 110 ASN HA 1 1
28 56885 1 1 107 ASN HB2 H 116.943 9.114 12.399 1.00 . A A . 110 ASN HB2 1 1
28 56886 1 1 107 ASN HB3 H 118.311 9.834 13.248 1.00 . A A . 110 ASN HB3 1 1
28 56887 1 1 107 ASN HD21 H 115.433 10.540 11.410 1.00 . A A . 110 ASN HD21 1 1
28 56888 1 1 107 ASN HD22 H 115.588 12.230 11.434 1.00 . A A . 110 ASN HD22 1 1
28 56889 1 1 107 ASN N N 119.294 8.144 11.600 1.00 . A A . 110 ASN N 1 1
28 56890 1 1 107 ASN ND2 N 115.966 11.341 11.598 1.00 . A A . 110 ASN ND2 1 1
28 56891 1 1 107 ASN O O 120.028 11.299 11.824 1.00 . A A . 110 ASN O 1 1
28 56892 1 1 107 ASN OD1 O 117.837 12.215 12.302 1.00 . A A . 110 ASN OD1 1 1
28 56893 1 1 108 GLY C C 122.443 10.967 8.501 1.00 . A A . 111 GLY C 1 1
28 56894 1 1 108 GLY CA C 121.476 11.488 9.568 1.00 . A A . 111 GLY CA 1 1
28 56895 1 1 108 GLY H H 120.182 9.818 9.133 1.00 . A A . 111 GLY H 1 1
28 56896 1 1 108 GLY HA2 H 121.028 12.411 9.227 1.00 . A A . 111 GLY HA2 1 1
28 56897 1 1 108 GLY HA3 H 122.021 11.670 10.482 1.00 . A A . 111 GLY HA3 1 1
28 56898 1 1 108 GLY N N 120.405 10.482 9.820 1.00 . A A . 111 GLY N 1 1
28 56899 1 1 108 GLY O O 122.387 9.821 8.104 1.00 . A A . 111 GLY O 1 1
28 56900 1 1 109 LYS C C 125.487 10.643 7.640 1.00 . A A . 112 LYS C 1 1
28 56901 1 1 109 LYS CA C 124.304 11.370 6.995 1.00 . A A . 112 LYS CA 1 1
28 56902 1 1 109 LYS CB C 124.771 12.665 6.328 1.00 . A A . 112 LYS CB 1 1
28 56903 1 1 109 LYS CD C 126.855 13.904 6.935 1.00 . A A . 112 LYS CD 1 1
28 56904 1 1 109 LYS CE C 127.841 12.971 7.640 1.00 . A A . 112 LYS CE 1 1
28 56905 1 1 109 LYS CG C 125.428 13.570 7.373 1.00 . A A . 112 LYS CG 1 1
28 56906 1 1 109 LYS H H 123.355 12.725 8.373 1.00 . A A . 112 LYS H 1 1
28 56907 1 1 109 LYS HA H 123.822 10.736 6.269 1.00 . A A . 112 LYS HA 1 1
28 56908 1 1 109 LYS HB2 H 125.484 12.433 5.551 1.00 . A A . 112 LYS HB2 1 1
28 56909 1 1 109 LYS HB3 H 123.922 13.174 5.898 1.00 . A A . 112 LYS HB3 1 1
28 56910 1 1 109 LYS HD2 H 126.942 13.779 5.865 1.00 . A A . 112 LYS HD2 1 1
28 56911 1 1 109 LYS HD3 H 127.082 14.927 7.196 1.00 . A A . 112 LYS HD3 1 1
28 56912 1 1 109 LYS HE2 H 127.912 13.224 8.690 1.00 . A A . 112 LYS HE2 1 1
28 56913 1 1 109 LYS HE3 H 127.539 11.942 7.520 1.00 . A A . 112 LYS HE3 1 1
28 56914 1 1 109 LYS HG2 H 124.858 14.482 7.469 1.00 . A A . 112 LYS HG2 1 1
28 56915 1 1 109 LYS HG3 H 125.456 13.062 8.325 1.00 . A A . 112 LYS HG3 1 1
28 56916 1 1 109 LYS HZ1 H 129.341 12.418 6.307 1.00 . A A . 112 LYS HZ1 1 1
28 56917 1 1 109 LYS HZ2 H 129.902 13.264 7.669 1.00 . A A . 112 LYS HZ2 1 1
28 56918 1 1 109 LYS HZ3 H 129.101 14.093 6.421 1.00 . A A . 112 LYS HZ3 1 1
28 56919 1 1 109 LYS N N 123.330 11.806 8.036 1.00 . A A . 112 LYS N 1 1
28 56920 1 1 109 LYS NZ N 129.145 13.204 6.958 1.00 . A A . 112 LYS NZ 1 1
28 56921 1 1 109 LYS O O 125.907 10.964 8.734 1.00 . A A . 112 LYS O 1 1
28 56922 1 1 110 ILE C C 128.220 8.640 6.440 1.00 . A A . 113 ILE C 1 1
28 56923 1 1 110 ILE CA C 127.190 8.922 7.537 1.00 . A A . 113 ILE CA 1 1
28 56924 1 1 110 ILE CB C 126.597 7.621 8.081 1.00 . A A . 113 ILE CB 1 1
28 56925 1 1 110 ILE CD1 C 124.952 6.662 9.697 1.00 . A A . 113 ILE CD1 1 1
28 56926 1 1 110 ILE CG1 C 125.621 7.948 9.212 1.00 . A A . 113 ILE CG1 1 1
28 56927 1 1 110 ILE CG2 C 127.718 6.730 8.618 1.00 . A A . 113 ILE CG2 1 1
28 56928 1 1 110 ILE H H 125.680 9.426 6.085 1.00 . A A . 113 ILE H 1 1
28 56929 1 1 110 ILE HA H 127.640 9.485 8.340 1.00 . A A . 113 ILE HA 1 1
28 56930 1 1 110 ILE HB H 126.074 7.105 7.289 1.00 . A A . 113 ILE HB 1 1
28 56931 1 1 110 ILE HD11 H 125.431 5.811 9.236 1.00 . A A . 113 ILE HD11 1 1
28 56932 1 1 110 ILE HD12 H 123.907 6.678 9.427 1.00 . A A . 113 ILE HD12 1 1
28 56933 1 1 110 ILE HD13 H 125.047 6.591 10.770 1.00 . A A . 113 ILE HD13 1 1
28 56934 1 1 110 ILE HG12 H 126.159 8.405 10.031 1.00 . A A . 113 ILE HG12 1 1
28 56935 1 1 110 ILE HG13 H 124.865 8.629 8.852 1.00 . A A . 113 ILE HG13 1 1
28 56936 1 1 110 ILE HG21 H 127.975 5.987 7.877 1.00 . A A . 113 ILE HG21 1 1
28 56937 1 1 110 ILE HG22 H 127.386 6.237 9.520 1.00 . A A . 113 ILE HG22 1 1
28 56938 1 1 110 ILE HG23 H 128.585 7.334 8.837 1.00 . A A . 113 ILE HG23 1 1
28 56939 1 1 110 ILE N N 126.031 9.667 6.967 1.00 . A A . 113 ILE N 1 1
28 56940 1 1 110 ILE O O 127.884 8.497 5.283 1.00 . A A . 113 ILE O 1 1
28 56941 1 1 111 ASP C C 130.521 6.821 5.367 1.00 . A A . 114 ASP C 1 1
28 56942 1 1 111 ASP CA C 130.521 8.300 5.763 1.00 . A A . 114 ASP CA 1 1
28 56943 1 1 111 ASP CB C 131.843 8.672 6.438 1.00 . A A . 114 ASP CB 1 1
28 56944 1 1 111 ASP CG C 131.797 10.136 6.878 1.00 . A A . 114 ASP CG 1 1
28 56945 1 1 111 ASP H H 129.729 8.689 7.730 1.00 . A A . 114 ASP H 1 1
28 56946 1 1 111 ASP HA H 130.364 8.922 4.897 1.00 . A A . 114 ASP HA 1 1
28 56947 1 1 111 ASP HB2 H 131.997 8.038 7.300 1.00 . A A . 114 ASP HB2 1 1
28 56948 1 1 111 ASP HB3 H 132.654 8.532 5.739 1.00 . A A . 114 ASP HB3 1 1
28 56949 1 1 111 ASP N N 129.474 8.566 6.792 1.00 . A A . 114 ASP N 1 1
28 56950 1 1 111 ASP O O 130.323 5.946 6.187 1.00 . A A . 114 ASP O 1 1
28 56951 1 1 111 ASP OD1 O 130.951 10.462 7.694 1.00 . A A . 114 ASP OD1 1 1
28 56952 1 1 111 ASP OD2 O 132.610 10.905 6.392 1.00 . A A . 114 ASP OD2 1 1
28 56953 1 1 112 GLY C C 131.761 4.967 2.510 1.00 . A A . 115 GLY C 1 1
28 56954 1 1 112 GLY CA C 130.763 5.118 3.660 1.00 . A A . 115 GLY CA 1 1
28 56955 1 1 112 GLY H H 130.905 7.259 3.469 1.00 . A A . 115 GLY H 1 1
28 56956 1 1 112 GLY HA2 H 131.058 4.481 4.483 1.00 . A A . 115 GLY HA2 1 1
28 56957 1 1 112 GLY HA3 H 129.780 4.835 3.319 1.00 . A A . 115 GLY HA3 1 1
28 56958 1 1 112 GLY N N 130.746 6.537 4.114 1.00 . A A . 115 GLY N 1 1
28 56959 1 1 112 GLY O O 131.712 5.692 1.536 1.00 . A A . 115 GLY O 1 1
28 56960 1 1 113 LYS C C 133.174 2.754 0.564 1.00 . A A . 116 LYS C 1 1
28 56961 1 1 113 LYS CA C 133.663 3.836 1.526 1.00 . A A . 116 LYS CA 1 1
28 56962 1 1 113 LYS CB C 134.939 3.388 2.238 1.00 . A A . 116 LYS CB 1 1
28 56963 1 1 113 LYS CD C 136.517 4.244 3.976 1.00 . A A . 116 LYS CD 1 1
28 56964 1 1 113 LYS CE C 136.619 4.891 5.359 1.00 . A A . 116 LYS CE 1 1
28 56965 1 1 113 LYS CG C 135.045 4.097 3.589 1.00 . A A . 116 LYS CG 1 1
28 56966 1 1 113 LYS H H 132.685 3.455 3.407 1.00 . A A . 116 LYS H 1 1
28 56967 1 1 113 LYS HA H 133.836 4.761 1.001 1.00 . A A . 116 LYS HA 1 1
28 56968 1 1 113 LYS HB2 H 134.910 2.320 2.390 1.00 . A A . 116 LYS HB2 1 1
28 56969 1 1 113 LYS HB3 H 135.798 3.642 1.632 1.00 . A A . 116 LYS HB3 1 1
28 56970 1 1 113 LYS HD2 H 136.983 3.269 3.998 1.00 . A A . 116 LYS HD2 1 1
28 56971 1 1 113 LYS HD3 H 137.019 4.867 3.252 1.00 . A A . 116 LYS HD3 1 1
28 56972 1 1 113 LYS HE2 H 136.770 5.958 5.262 1.00 . A A . 116 LYS HE2 1 1
28 56973 1 1 113 LYS HE3 H 135.732 4.687 5.937 1.00 . A A . 116 LYS HE3 1 1
28 56974 1 1 113 LYS HG2 H 134.590 5.075 3.519 1.00 . A A . 116 LYS HG2 1 1
28 56975 1 1 113 LYS HG3 H 134.534 3.516 4.341 1.00 . A A . 116 LYS HG3 1 1
28 56976 1 1 113 LYS HZ1 H 137.569 3.272 6.258 1.00 . A A . 116 LYS HZ1 1 1
28 56977 1 1 113 LYS HZ2 H 138.067 4.785 6.851 1.00 . A A . 116 LYS HZ2 1 1
28 56978 1 1 113 LYS HZ3 H 138.600 4.250 5.329 1.00 . A A . 116 LYS HZ3 1 1
28 56979 1 1 113 LYS N N 132.664 4.032 2.615 1.00 . A A . 116 LYS N 1 1
28 56980 1 1 113 LYS NZ N 137.803 4.251 5.997 1.00 . A A . 116 LYS NZ 1 1
28 56981 1 1 113 LYS O O 132.234 2.043 0.847 1.00 . A A . 116 LYS O 1 1
28 56982 1 1 114 ILE C C 134.480 1.214 -2.501 1.00 . A A . 117 ILE C 1 1
28 56983 1 1 114 ILE CA C 133.361 1.564 -1.526 1.00 . A A . 117 ILE CA 1 1
28 56984 1 1 114 ILE CB C 132.182 2.163 -2.289 1.00 . A A . 117 ILE CB 1 1
28 56985 1 1 114 ILE CD1 C 130.619 1.439 -4.107 1.00 . A A . 117 ILE CD1 1 1
28 56986 1 1 114 ILE CG1 C 132.079 1.480 -3.657 1.00 . A A . 117 ILE CG1 1 1
28 56987 1 1 114 ILE CG2 C 132.403 3.665 -2.481 1.00 . A A . 117 ILE CG2 1 1
28 56988 1 1 114 ILE H H 134.562 3.195 -0.785 1.00 . A A . 117 ILE H 1 1
28 56989 1 1 114 ILE HA H 133.040 0.684 -0.992 1.00 . A A . 117 ILE HA 1 1
28 56990 1 1 114 ILE HB H 131.270 2.000 -1.732 1.00 . A A . 117 ILE HB 1 1
28 56991 1 1 114 ILE HD11 H 130.541 0.863 -5.016 1.00 . A A . 117 ILE HD11 1 1
28 56992 1 1 114 ILE HD12 H 130.269 2.445 -4.284 1.00 . A A . 117 ILE HD12 1 1
28 56993 1 1 114 ILE HD13 H 130.019 0.979 -3.337 1.00 . A A . 117 ILE HD13 1 1
28 56994 1 1 114 ILE HG12 H 132.662 2.032 -4.379 1.00 . A A . 117 ILE HG12 1 1
28 56995 1 1 114 ILE HG13 H 132.457 0.470 -3.587 1.00 . A A . 117 ILE HG13 1 1
28 56996 1 1 114 ILE HG21 H 131.628 4.064 -3.118 1.00 . A A . 117 ILE HG21 1 1
28 56997 1 1 114 ILE HG22 H 133.366 3.829 -2.941 1.00 . A A . 117 ILE HG22 1 1
28 56998 1 1 114 ILE HG23 H 132.371 4.160 -1.522 1.00 . A A . 117 ILE HG23 1 1
28 56999 1 1 114 ILE N N 133.802 2.616 -0.568 1.00 . A A . 117 ILE N 1 1
28 57000 1 1 114 ILE O O 135.114 2.077 -3.077 1.00 . A A . 117 ILE O 1 1
28 57001 1 1 115 ASP C C 135.075 -1.019 -4.932 1.00 . A A . 118 ASP C 1 1
28 57002 1 1 115 ASP CA C 135.755 -0.468 -3.674 1.00 . A A . 118 ASP CA 1 1
28 57003 1 1 115 ASP CB C 136.554 -1.553 -2.949 1.00 . A A . 118 ASP CB 1 1
28 57004 1 1 115 ASP CG C 137.461 -0.902 -1.903 1.00 . A A . 118 ASP CG 1 1
28 57005 1 1 115 ASP H H 134.163 -0.725 -2.253 1.00 . A A . 118 ASP H 1 1
28 57006 1 1 115 ASP HA H 136.394 0.365 -3.923 1.00 . A A . 118 ASP HA 1 1
28 57007 1 1 115 ASP HB2 H 135.874 -2.236 -2.462 1.00 . A A . 118 ASP HB2 1 1
28 57008 1 1 115 ASP HB3 H 137.161 -2.091 -3.661 1.00 . A A . 118 ASP HB3 1 1
28 57009 1 1 115 ASP N N 134.704 -0.049 -2.712 1.00 . A A . 118 ASP N 1 1
28 57010 1 1 115 ASP O O 133.896 -1.325 -4.922 1.00 . A A . 118 ASP O 1 1
28 57011 1 1 115 ASP OD1 O 138.484 -0.360 -2.288 1.00 . A A . 118 ASP OD1 1 1
28 57012 1 1 115 ASP OD2 O 137.117 -0.956 -0.733 1.00 . A A . 118 ASP OD2 1 1
28 57013 1 1 116 VAL C C 136.141 -2.509 -8.056 1.00 . A A . 119 VAL C 1 1
28 57014 1 1 116 VAL CA C 135.150 -1.651 -7.265 1.00 . A A . 119 VAL CA 1 1
28 57015 1 1 116 VAL CB C 134.770 -0.403 -8.063 1.00 . A A . 119 VAL CB 1 1
28 57016 1 1 116 VAL CG1 C 133.767 -0.780 -9.154 1.00 . A A . 119 VAL CG1 1 1
28 57017 1 1 116 VAL CG2 C 134.136 0.635 -7.133 1.00 . A A . 119 VAL CG2 1 1
28 57018 1 1 116 VAL H H 136.731 -0.870 -6.018 1.00 . A A . 119 VAL H 1 1
28 57019 1 1 116 VAL HA H 134.265 -2.219 -7.028 1.00 . A A . 119 VAL HA 1 1
28 57020 1 1 116 VAL HB H 135.657 0.013 -8.517 1.00 . A A . 119 VAL HB 1 1
28 57021 1 1 116 VAL HG11 H 132.771 -0.796 -8.738 1.00 . A A . 119 VAL HG11 1 1
28 57022 1 1 116 VAL HG12 H 134.011 -1.757 -9.544 1.00 . A A . 119 VAL HG12 1 1
28 57023 1 1 116 VAL HG13 H 133.813 -0.053 -9.951 1.00 . A A . 119 VAL HG13 1 1
28 57024 1 1 116 VAL HG21 H 133.680 1.416 -7.723 1.00 . A A . 119 VAL HG21 1 1
28 57025 1 1 116 VAL HG22 H 134.898 1.061 -6.497 1.00 . A A . 119 VAL HG22 1 1
28 57026 1 1 116 VAL HG23 H 133.384 0.159 -6.522 1.00 . A A . 119 VAL HG23 1 1
28 57027 1 1 116 VAL N N 135.787 -1.133 -6.018 1.00 . A A . 119 VAL N 1 1
28 57028 1 1 116 VAL O O 137.341 -2.323 -7.975 1.00 . A A . 119 VAL O 1 1
28 57029 1 1 117 TYR C C 135.861 -4.798 -10.900 1.00 . A A . 120 TYR C 1 1
28 57030 1 1 117 TYR CA C 136.559 -4.316 -9.623 1.00 . A A . 120 TYR CA 1 1
28 57031 1 1 117 TYR CB C 136.878 -5.501 -8.709 1.00 . A A . 120 TYR CB 1 1
28 57032 1 1 117 TYR CD1 C 138.657 -6.183 -10.367 1.00 . A A . 120 TYR CD1 1 1
28 57033 1 1 117 TYR CD2 C 139.125 -6.395 -7.997 1.00 . A A . 120 TYR CD2 1 1
28 57034 1 1 117 TYR CE1 C 139.930 -6.682 -10.662 1.00 . A A . 120 TYR CE1 1 1
28 57035 1 1 117 TYR CE2 C 140.399 -6.894 -8.294 1.00 . A A . 120 TYR CE2 1 1
28 57036 1 1 117 TYR CG C 138.254 -6.039 -9.033 1.00 . A A . 120 TYR CG 1 1
28 57037 1 1 117 TYR CZ C 140.802 -7.037 -9.626 1.00 . A A . 120 TYR CZ 1 1
28 57038 1 1 117 TYR H H 134.674 -3.575 -8.877 1.00 . A A . 120 TYR H 1 1
28 57039 1 1 117 TYR HA H 137.465 -3.787 -9.865 1.00 . A A . 120 TYR HA 1 1
28 57040 1 1 117 TYR HB2 H 136.852 -5.176 -7.679 1.00 . A A . 120 TYR HB2 1 1
28 57041 1 1 117 TYR HB3 H 136.144 -6.278 -8.859 1.00 . A A . 120 TYR HB3 1 1
28 57042 1 1 117 TYR HD1 H 137.987 -5.910 -11.167 1.00 . A A . 120 TYR HD1 1 1
28 57043 1 1 117 TYR HD2 H 138.815 -6.284 -6.968 1.00 . A A . 120 TYR HD2 1 1
28 57044 1 1 117 TYR HE1 H 140.241 -6.792 -11.691 1.00 . A A . 120 TYR HE1 1 1
28 57045 1 1 117 TYR HE2 H 141.071 -7.168 -7.495 1.00 . A A . 120 TYR HE2 1 1
28 57046 1 1 117 TYR HH H 142.051 -7.837 -10.827 1.00 . A A . 120 TYR HH 1 1
28 57047 1 1 117 TYR N N 135.646 -3.446 -8.824 1.00 . A A . 120 TYR N 1 1
28 57048 1 1 117 TYR O O 134.912 -5.554 -10.853 1.00 . A A . 120 TYR O 1 1
28 57049 1 1 117 TYR OH O 142.057 -7.529 -9.918 1.00 . A A . 120 TYR OH 1 1
28 57050 1 1 118 ILE C C 136.791 -5.114 -14.360 1.00 . A A . 121 ILE C 1 1
28 57051 1 1 118 ILE CA C 135.706 -4.800 -13.326 1.00 . A A . 121 ILE CA 1 1
28 57052 1 1 118 ILE CB C 134.862 -3.611 -13.787 1.00 . A A . 121 ILE CB 1 1
28 57053 1 1 118 ILE CD1 C 133.969 -1.994 -12.109 1.00 . A A . 121 ILE CD1 1 1
28 57054 1 1 118 ILE CG1 C 133.747 -3.353 -12.773 1.00 . A A . 121 ILE CG1 1 1
28 57055 1 1 118 ILE CG2 C 134.244 -3.922 -15.152 1.00 . A A . 121 ILE CG2 1 1
28 57056 1 1 118 ILE H H 137.103 -3.762 -12.054 1.00 . A A . 121 ILE H 1 1
28 57057 1 1 118 ILE HA H 135.075 -5.660 -13.168 1.00 . A A . 121 ILE HA 1 1
28 57058 1 1 118 ILE HB H 135.489 -2.734 -13.867 1.00 . A A . 121 ILE HB 1 1
28 57059 1 1 118 ILE HD11 H 133.083 -1.714 -11.556 1.00 . A A . 121 ILE HD11 1 1
28 57060 1 1 118 ILE HD12 H 134.168 -1.251 -12.871 1.00 . A A . 121 ILE HD12 1 1
28 57061 1 1 118 ILE HD13 H 134.810 -2.056 -11.437 1.00 . A A . 121 ILE HD13 1 1
28 57062 1 1 118 ILE HG12 H 132.792 -3.356 -13.279 1.00 . A A . 121 ILE HG12 1 1
28 57063 1 1 118 ILE HG13 H 133.758 -4.126 -12.020 1.00 . A A . 121 ILE HG13 1 1
28 57064 1 1 118 ILE HG21 H 133.652 -3.080 -15.480 1.00 . A A . 121 ILE HG21 1 1
28 57065 1 1 118 ILE HG22 H 133.614 -4.795 -15.071 1.00 . A A . 121 ILE HG22 1 1
28 57066 1 1 118 ILE HG23 H 135.030 -4.110 -15.869 1.00 . A A . 121 ILE HG23 1 1
28 57067 1 1 118 ILE N N 136.332 -4.368 -12.041 1.00 . A A . 121 ILE N 1 1
28 57068 1 1 118 ILE O O 137.886 -4.591 -14.304 1.00 . A A . 121 ILE O 1 1
28 57069 1 1 119 ASP C C 136.836 -6.873 -17.587 1.00 . A A . 122 ASP C 1 1
28 57070 1 1 119 ASP CA C 137.518 -6.310 -16.338 1.00 . A A . 122 ASP CA 1 1
28 57071 1 1 119 ASP CB C 138.401 -7.373 -15.684 1.00 . A A . 122 ASP CB 1 1
28 57072 1 1 119 ASP CG C 137.562 -8.209 -14.717 1.00 . A A . 122 ASP CG 1 1
28 57073 1 1 119 ASP H H 135.610 -6.379 -15.335 1.00 . A A . 122 ASP H 1 1
28 57074 1 1 119 ASP HA H 138.109 -5.443 -16.588 1.00 . A A . 122 ASP HA 1 1
28 57075 1 1 119 ASP HB2 H 138.819 -8.014 -16.448 1.00 . A A . 122 ASP HB2 1 1
28 57076 1 1 119 ASP HB3 H 139.201 -6.892 -15.141 1.00 . A A . 122 ASP HB3 1 1
28 57077 1 1 119 ASP N N 136.498 -5.967 -15.304 1.00 . A A . 122 ASP N 1 1
28 57078 1 1 119 ASP O O 136.513 -8.042 -17.658 1.00 . A A . 122 ASP O 1 1
28 57079 1 1 119 ASP OD1 O 136.828 -9.063 -15.187 1.00 . A A . 122 ASP OD1 1 1
28 57080 1 1 119 ASP OD2 O 137.669 -7.983 -13.523 1.00 . A A . 122 ASP OD2 1 1
28 57081 1 1 120 GLU C C 135.933 -5.416 -20.870 1.00 . A A . 123 GLU C 1 1
28 57082 1 1 120 GLU CA C 135.951 -6.528 -19.817 1.00 . A A . 123 GLU CA 1 1
28 57083 1 1 120 GLU CB C 134.526 -6.886 -19.394 1.00 . A A . 123 GLU CB 1 1
28 57084 1 1 120 GLU CD C 132.570 -5.798 -18.284 1.00 . A A . 123 GLU CD 1 1
28 57085 1 1 120 GLU CG C 134.090 -5.972 -18.248 1.00 . A A . 123 GLU CG 1 1
28 57086 1 1 120 GLU H H 136.880 -5.107 -18.491 1.00 . A A . 123 GLU H 1 1
28 57087 1 1 120 GLU HA H 136.454 -7.401 -20.198 1.00 . A A . 123 GLU HA 1 1
28 57088 1 1 120 GLU HB2 H 133.858 -6.757 -20.234 1.00 . A A . 123 GLU HB2 1 1
28 57089 1 1 120 GLU HB3 H 134.496 -7.913 -19.065 1.00 . A A . 123 GLU HB3 1 1
28 57090 1 1 120 GLU HG2 H 134.381 -6.413 -17.305 1.00 . A A . 123 GLU HG2 1 1
28 57091 1 1 120 GLU HG3 H 134.563 -5.008 -18.356 1.00 . A A . 123 GLU HG3 1 1
28 57092 1 1 120 GLU N N 136.613 -6.045 -18.571 1.00 . A A . 123 GLU N 1 1
28 57093 1 1 120 GLU O O 136.555 -4.384 -20.709 1.00 . A A . 123 GLU O 1 1
28 57094 1 1 120 GLU OE1 O 131.893 -6.751 -18.632 1.00 . A A . 123 GLU OE1 1 1
28 57095 1 1 120 GLU OE2 O 132.110 -4.715 -17.963 1.00 . A A . 123 GLU OE2 1 1
28 57096 1 1 121 LYS C C 133.786 -3.920 -23.042 1.00 . A A . 124 LYS C 1 1
28 57097 1 1 121 LYS CA C 135.171 -4.572 -23.011 1.00 . A A . 124 LYS CA 1 1
28 57098 1 1 121 LYS CB C 135.438 -5.323 -24.316 1.00 . A A . 124 LYS CB 1 1
28 57099 1 1 121 LYS CD C 136.526 -7.557 -24.045 1.00 . A A . 124 LYS CD 1 1
28 57100 1 1 121 LYS CE C 137.291 -8.330 -25.123 1.00 . A A . 124 LYS CE 1 1
28 57101 1 1 121 LYS CG C 136.775 -6.058 -24.219 1.00 . A A . 124 LYS CG 1 1
28 57102 1 1 121 LYS H H 134.732 -6.457 -22.059 1.00 . A A . 124 LYS H 1 1
28 57103 1 1 121 LYS HA H 135.935 -3.829 -22.849 1.00 . A A . 124 LYS HA 1 1
28 57104 1 1 121 LYS HB2 H 134.645 -6.036 -24.488 1.00 . A A . 124 LYS HB2 1 1
28 57105 1 1 121 LYS HB3 H 135.473 -4.619 -25.134 1.00 . A A . 124 LYS HB3 1 1
28 57106 1 1 121 LYS HD2 H 136.867 -7.867 -23.068 1.00 . A A . 124 LYS HD2 1 1
28 57107 1 1 121 LYS HD3 H 135.470 -7.761 -24.141 1.00 . A A . 124 LYS HD3 1 1
28 57108 1 1 121 LYS HE2 H 137.408 -7.718 -26.007 1.00 . A A . 124 LYS HE2 1 1
28 57109 1 1 121 LYS HE3 H 138.253 -8.643 -24.749 1.00 . A A . 124 LYS HE3 1 1
28 57110 1 1 121 LYS HG2 H 137.343 -5.888 -25.122 1.00 . A A . 124 LYS HG2 1 1
28 57111 1 1 121 LYS HG3 H 137.330 -5.687 -23.371 1.00 . A A . 124 LYS HG3 1 1
28 57112 1 1 121 LYS HZ1 H 135.611 -9.226 -25.964 1.00 . A A . 124 LYS HZ1 1 1
28 57113 1 1 121 LYS HZ2 H 136.139 -9.955 -24.523 1.00 . A A . 124 LYS HZ2 1 1
28 57114 1 1 121 LYS HZ3 H 136.995 -10.207 -25.968 1.00 . A A . 124 LYS HZ3 1 1
28 57115 1 1 121 LYS N N 135.225 -5.618 -21.948 1.00 . A A . 124 LYS N 1 1
28 57116 1 1 121 LYS NZ N 136.445 -9.519 -25.417 1.00 . A A . 124 LYS NZ 1 1
28 57117 1 1 121 LYS O O 132.807 -4.539 -23.408 1.00 . A A . 124 LYS O 1 1
28 57118 1 1 122 VAL C C 131.988 -1.591 -24.101 1.00 . A A . 125 VAL C 1 1
28 57119 1 1 122 VAL CA C 132.373 -1.986 -22.672 1.00 . A A . 125 VAL CA 1 1
28 57120 1 1 122 VAL CB C 132.566 -0.741 -21.805 1.00 . A A . 125 VAL CB 1 1
28 57121 1 1 122 VAL CG1 C 131.565 0.336 -22.225 1.00 . A A . 125 VAL CG1 1 1
28 57122 1 1 122 VAL CG2 C 132.335 -1.104 -20.335 1.00 . A A . 125 VAL CG2 1 1
28 57123 1 1 122 VAL H H 134.499 -2.192 -22.371 1.00 . A A . 125 VAL H 1 1
28 57124 1 1 122 VAL HA H 131.617 -2.621 -22.240 1.00 . A A . 125 VAL HA 1 1
28 57125 1 1 122 VAL HB H 133.573 -0.367 -21.931 1.00 . A A . 125 VAL HB 1 1
28 57126 1 1 122 VAL HG11 H 131.891 0.790 -23.149 1.00 . A A . 125 VAL HG11 1 1
28 57127 1 1 122 VAL HG12 H 131.505 1.090 -21.454 1.00 . A A . 125 VAL HG12 1 1
28 57128 1 1 122 VAL HG13 H 130.593 -0.112 -22.367 1.00 . A A . 125 VAL HG13 1 1
28 57129 1 1 122 VAL HG21 H 131.282 -1.022 -20.106 1.00 . A A . 125 VAL HG21 1 1
28 57130 1 1 122 VAL HG22 H 132.894 -0.429 -19.706 1.00 . A A . 125 VAL HG22 1 1
28 57131 1 1 122 VAL HG23 H 132.664 -2.117 -20.159 1.00 . A A . 125 VAL HG23 1 1
28 57132 1 1 122 VAL N N 133.696 -2.674 -22.663 1.00 . A A . 125 VAL N 1 1
28 57133 1 1 122 VAL O O 132.549 -0.679 -24.677 1.00 . A A . 125 VAL O 1 1
28 57134 1 1 123 ASN C C 131.825 -1.825 -26.989 1.00 . A A . 126 ASN C 1 1
28 57135 1 1 123 ASN CA C 130.607 -1.933 -26.066 1.00 . A A . 126 ASN CA 1 1
28 57136 1 1 123 ASN CB C 129.903 -0.582 -25.948 1.00 . A A . 126 ASN CB 1 1
28 57137 1 1 123 ASN CG C 128.777 -0.501 -26.981 1.00 . A A . 126 ASN CG 1 1
28 57138 1 1 123 ASN H H 130.592 -2.999 -24.193 1.00 . A A . 126 ASN H 1 1
28 57139 1 1 123 ASN HA H 129.918 -2.675 -26.438 1.00 . A A . 126 ASN HA 1 1
28 57140 1 1 123 ASN HB2 H 129.491 -0.477 -24.955 1.00 . A A . 126 ASN HB2 1 1
28 57141 1 1 123 ASN HB3 H 130.613 0.212 -26.130 1.00 . A A . 126 ASN HB3 1 1
28 57142 1 1 123 ASN HD21 H 129.973 -0.855 -28.525 1.00 . A A . 126 ASN HD21 1 1
28 57143 1 1 123 ASN HD22 H 128.337 -0.625 -28.913 1.00 . A A . 126 ASN HD22 1 1
28 57144 1 1 123 ASN N N 131.033 -2.270 -24.676 1.00 . A A . 126 ASN N 1 1
28 57145 1 1 123 ASN ND2 N 129.052 -0.675 -28.244 1.00 . A A . 126 ASN ND2 1 1
28 57146 1 1 123 ASN O O 131.880 -0.982 -27.861 1.00 . A A . 126 ASN O 1 1
28 57147 1 1 123 ASN OD1 O 127.634 -0.278 -26.633 1.00 . A A . 126 ASN OD1 1 1
28 57148 1 1 124 GLY C C 135.065 -1.715 -27.030 1.00 . A A . 127 GLY C 1 1
28 57149 1 1 124 GLY CA C 134.011 -2.617 -27.676 1.00 . A A . 127 GLY CA 1 1
28 57150 1 1 124 GLY H H 132.737 -3.349 -26.097 1.00 . A A . 127 GLY H 1 1
28 57151 1 1 124 GLY HA2 H 134.412 -3.613 -27.797 1.00 . A A . 127 GLY HA2 1 1
28 57152 1 1 124 GLY HA3 H 133.741 -2.215 -28.641 1.00 . A A . 127 GLY HA3 1 1
28 57153 1 1 124 GLY N N 132.801 -2.673 -26.805 1.00 . A A . 127 GLY N 1 1
28 57154 1 1 124 GLY O O 135.748 -0.966 -27.699 1.00 . A A . 127 GLY O 1 1
28 57155 1 1 125 LYS C C 136.818 -1.695 -23.861 1.00 . A A . 128 LYS C 1 1
28 57156 1 1 125 LYS CA C 136.216 -0.934 -25.045 1.00 . A A . 128 LYS CA 1 1
28 57157 1 1 125 LYS CB C 135.441 0.290 -24.556 1.00 . A A . 128 LYS CB 1 1
28 57158 1 1 125 LYS CD C 135.041 2.636 -25.321 1.00 . A A . 128 LYS CD 1 1
28 57159 1 1 125 LYS CE C 136.469 3.186 -25.305 1.00 . A A . 128 LYS CE 1 1
28 57160 1 1 125 LYS CG C 135.065 1.168 -25.752 1.00 . A A . 128 LYS CG 1 1
28 57161 1 1 125 LYS H H 134.643 -2.397 -25.216 1.00 . A A . 128 LYS H 1 1
28 57162 1 1 125 LYS HA H 136.988 -0.631 -25.733 1.00 . A A . 128 LYS HA 1 1
28 57163 1 1 125 LYS HB2 H 134.542 -0.031 -24.049 1.00 . A A . 128 LYS HB2 1 1
28 57164 1 1 125 LYS HB3 H 136.056 0.858 -23.875 1.00 . A A . 128 LYS HB3 1 1
28 57165 1 1 125 LYS HD2 H 134.442 3.205 -26.016 1.00 . A A . 128 LYS HD2 1 1
28 57166 1 1 125 LYS HD3 H 134.616 2.714 -24.331 1.00 . A A . 128 LYS HD3 1 1
28 57167 1 1 125 LYS HE2 H 136.655 3.719 -24.383 1.00 . A A . 128 LYS HE2 1 1
28 57168 1 1 125 LYS HE3 H 137.182 2.386 -25.429 1.00 . A A . 128 LYS HE3 1 1
28 57169 1 1 125 LYS HG2 H 135.793 1.035 -26.539 1.00 . A A . 128 LYS HG2 1 1
28 57170 1 1 125 LYS HG3 H 134.088 0.885 -26.114 1.00 . A A . 128 LYS HG3 1 1
28 57171 1 1 125 LYS HZ1 H 137.512 4.165 -26.816 1.00 . A A . 128 LYS HZ1 1 1
28 57172 1 1 125 LYS HZ2 H 136.222 5.061 -26.172 1.00 . A A . 128 LYS HZ2 1 1
28 57173 1 1 125 LYS HZ3 H 135.916 3.765 -27.226 1.00 . A A . 128 LYS HZ3 1 1
28 57174 1 1 125 LYS N N 135.203 -1.784 -25.736 1.00 . A A . 128 LYS N 1 1
28 57175 1 1 125 LYS NZ N 136.535 4.114 -26.468 1.00 . A A . 128 LYS NZ 1 1
28 57176 1 1 125 LYS O O 136.313 -1.628 -22.758 1.00 . A A . 128 LYS O 1 1
28 57177 1 1 126 PRO C C 139.111 -2.277 -21.984 1.00 . A A . 129 PRO C 1 1
28 57178 1 1 126 PRO CA C 138.562 -3.194 -23.080 1.00 . A A . 129 PRO CA 1 1
28 57179 1 1 126 PRO CB C 139.702 -3.898 -23.818 1.00 . A A . 129 PRO CB 1 1
28 57180 1 1 126 PRO CD C 138.540 -2.527 -25.436 1.00 . A A . 129 PRO CD 1 1
28 57181 1 1 126 PRO CG C 139.867 -3.156 -25.108 1.00 . A A . 129 PRO CG 1 1
28 57182 1 1 126 PRO HA H 137.889 -3.925 -22.661 1.00 . A A . 129 PRO HA 1 1
28 57183 1 1 126 PRO HB2 H 140.611 -3.846 -23.235 1.00 . A A . 129 PRO HB2 1 1
28 57184 1 1 126 PRO HB3 H 139.441 -4.926 -24.016 1.00 . A A . 129 PRO HB3 1 1
28 57185 1 1 126 PRO HD2 H 138.685 -1.556 -25.887 1.00 . A A . 129 PRO HD2 1 1
28 57186 1 1 126 PRO HD3 H 137.965 -3.169 -26.085 1.00 . A A . 129 PRO HD3 1 1
28 57187 1 1 126 PRO HG2 H 140.622 -2.391 -24.997 1.00 . A A . 129 PRO HG2 1 1
28 57188 1 1 126 PRO HG3 H 140.148 -3.840 -25.894 1.00 . A A . 129 PRO HG3 1 1
28 57189 1 1 126 PRO N N 137.881 -2.402 -24.135 1.00 . A A . 129 PRO N 1 1
28 57190 1 1 126 PRO O O 139.912 -1.400 -22.237 1.00 . A A . 129 PRO O 1 1
28 57191 1 1 127 PHE C C 139.274 -2.450 -18.362 1.00 . A A . 130 PHE C 1 1
28 57192 1 1 127 PHE CA C 139.184 -1.625 -19.648 1.00 . A A . 130 PHE CA 1 1
28 57193 1 1 127 PHE CB C 138.147 -0.511 -19.502 1.00 . A A . 130 PHE CB 1 1
28 57194 1 1 127 PHE CD1 C 136.071 -1.932 -19.644 1.00 . A A . 130 PHE CD1 1 1
28 57195 1 1 127 PHE CD2 C 136.521 -0.731 -17.587 1.00 . A A . 130 PHE CD2 1 1
28 57196 1 1 127 PHE CE1 C 134.898 -2.452 -19.085 1.00 . A A . 130 PHE CE1 1 1
28 57197 1 1 127 PHE CE2 C 135.348 -1.251 -17.027 1.00 . A A . 130 PHE CE2 1 1
28 57198 1 1 127 PHE CG C 136.883 -1.072 -18.896 1.00 . A A . 130 PHE CG 1 1
28 57199 1 1 127 PHE CZ C 134.537 -2.111 -17.776 1.00 . A A . 130 PHE CZ 1 1
28 57200 1 1 127 PHE H H 138.043 -3.195 -20.584 1.00 . A A . 130 PHE H 1 1
28 57201 1 1 127 PHE HA H 140.146 -1.204 -19.894 1.00 . A A . 130 PHE HA 1 1
28 57202 1 1 127 PHE HB2 H 138.540 0.265 -18.860 1.00 . A A . 130 PHE HB2 1 1
28 57203 1 1 127 PHE HB3 H 137.925 -0.095 -20.473 1.00 . A A . 130 PHE HB3 1 1
28 57204 1 1 127 PHE HD1 H 136.351 -2.196 -20.653 1.00 . A A . 130 PHE HD1 1 1
28 57205 1 1 127 PHE HD2 H 137.148 -0.067 -17.009 1.00 . A A . 130 PHE HD2 1 1
28 57206 1 1 127 PHE HE1 H 134.272 -3.116 -19.663 1.00 . A A . 130 PHE HE1 1 1
28 57207 1 1 127 PHE HE2 H 135.068 -0.988 -16.017 1.00 . A A . 130 PHE HE2 1 1
28 57208 1 1 127 PHE HZ H 133.631 -2.512 -17.345 1.00 . A A . 130 PHE HZ 1 1
28 57209 1 1 127 PHE N N 138.687 -2.478 -20.765 1.00 . A A . 130 PHE N 1 1
28 57210 1 1 127 PHE O O 138.747 -3.540 -18.277 1.00 . A A . 130 PHE O 1 1
28 57211 1 1 128 LYS C C 139.824 -1.784 -14.888 1.00 . A A . 131 LYS C 1 1
28 57212 1 1 128 LYS CA C 140.062 -2.705 -16.087 1.00 . A A . 131 LYS CA 1 1
28 57213 1 1 128 LYS CB C 141.494 -3.239 -16.078 1.00 . A A . 131 LYS CB 1 1
28 57214 1 1 128 LYS CD C 141.882 -5.241 -14.632 1.00 . A A . 131 LYS CD 1 1
28 57215 1 1 128 LYS CE C 142.942 -6.336 -14.757 1.00 . A A . 131 LYS CE 1 1
28 57216 1 1 128 LYS CG C 141.469 -4.768 -16.026 1.00 . A A . 131 LYS CG 1 1
28 57217 1 1 128 LYS H H 140.362 -1.062 -17.449 1.00 . A A . 131 LYS H 1 1
28 57218 1 1 128 LYS HA H 139.364 -3.527 -16.074 1.00 . A A . 131 LYS HA 1 1
28 57219 1 1 128 LYS HB2 H 142.004 -2.917 -16.976 1.00 . A A . 131 LYS HB2 1 1
28 57220 1 1 128 LYS HB3 H 142.015 -2.860 -15.213 1.00 . A A . 131 LYS HB3 1 1
28 57221 1 1 128 LYS HD2 H 142.287 -4.409 -14.075 1.00 . A A . 131 LYS HD2 1 1
28 57222 1 1 128 LYS HD3 H 141.020 -5.635 -14.115 1.00 . A A . 131 LYS HD3 1 1
28 57223 1 1 128 LYS HE2 H 142.959 -6.946 -13.865 1.00 . A A . 131 LYS HE2 1 1
28 57224 1 1 128 LYS HE3 H 142.754 -6.944 -15.628 1.00 . A A . 131 LYS HE3 1 1
28 57225 1 1 128 LYS HG2 H 140.471 -5.119 -16.246 1.00 . A A . 131 LYS HG2 1 1
28 57226 1 1 128 LYS HG3 H 142.158 -5.165 -16.758 1.00 . A A . 131 LYS HG3 1 1
28 57227 1 1 128 LYS HZ1 H 144.794 -6.053 -15.665 1.00 . A A . 131 LYS HZ1 1 1
28 57228 1 1 128 LYS HZ2 H 144.759 -5.639 -14.017 1.00 . A A . 131 LYS HZ2 1 1
28 57229 1 1 128 LYS HZ3 H 144.041 -4.616 -15.169 1.00 . A A . 131 LYS HZ3 1 1
28 57230 1 1 128 LYS N N 139.941 -1.942 -17.361 1.00 . A A . 131 LYS N 1 1
28 57231 1 1 128 LYS NZ N 144.232 -5.605 -14.914 1.00 . A A . 131 LYS NZ 1 1
28 57232 1 1 128 LYS O O 140.559 -0.845 -14.657 1.00 . A A . 131 LYS O 1 1
28 57233 1 1 129 TYR C C 138.970 -1.913 -11.663 1.00 . A A . 132 TYR C 1 1
28 57234 1 1 129 TYR CA C 138.508 -1.199 -12.936 1.00 . A A . 132 TYR CA 1 1
28 57235 1 1 129 TYR CB C 136.988 -1.041 -12.941 1.00 . A A . 132 TYR CB 1 1
28 57236 1 1 129 TYR CD1 C 136.893 1.480 -13.028 1.00 . A A . 132 TYR CD1 1 1
28 57237 1 1 129 TYR CD2 C 135.927 0.339 -11.119 1.00 . A A . 132 TYR CD2 1 1
28 57238 1 1 129 TYR CE1 C 136.512 2.713 -12.484 1.00 . A A . 132 TYR CE1 1 1
28 57239 1 1 129 TYR CE2 C 135.550 1.572 -10.573 1.00 . A A . 132 TYR CE2 1 1
28 57240 1 1 129 TYR CG C 136.599 0.292 -12.346 1.00 . A A . 132 TYR CG 1 1
28 57241 1 1 129 TYR CZ C 135.840 2.759 -11.256 1.00 . A A . 132 TYR CZ 1 1
28 57242 1 1 129 TYR H H 138.223 -2.815 -14.331 1.00 . A A . 132 TYR H 1 1
28 57243 1 1 129 TYR HA H 138.984 -0.235 -13.030 1.00 . A A . 132 TYR HA 1 1
28 57244 1 1 129 TYR HB2 H 136.626 -1.098 -13.957 1.00 . A A . 132 TYR HB2 1 1
28 57245 1 1 129 TYR HB3 H 136.544 -1.835 -12.359 1.00 . A A . 132 TYR HB3 1 1
28 57246 1 1 129 TYR HD1 H 137.411 1.444 -13.976 1.00 . A A . 132 TYR HD1 1 1
28 57247 1 1 129 TYR HD2 H 135.706 -0.575 -10.592 1.00 . A A . 132 TYR HD2 1 1
28 57248 1 1 129 TYR HE1 H 136.741 3.628 -13.009 1.00 . A A . 132 TYR HE1 1 1
28 57249 1 1 129 TYR HE2 H 135.032 1.607 -9.626 1.00 . A A . 132 TYR HE2 1 1
28 57250 1 1 129 TYR HH H 134.772 3.808 -10.068 1.00 . A A . 132 TYR HH 1 1
28 57251 1 1 129 TYR N N 138.801 -2.050 -14.124 1.00 . A A . 132 TYR N 1 1
28 57252 1 1 129 TYR O O 138.735 -3.091 -11.485 1.00 . A A . 132 TYR O 1 1
28 57253 1 1 129 TYR OH O 135.456 3.974 -10.720 1.00 . A A . 132 TYR OH 1 1
28 57254 1 1 130 ASP C C 140.720 -0.823 -8.591 1.00 . A A . 133 ASP C 1 1
28 57255 1 1 130 ASP CA C 140.102 -1.866 -9.523 1.00 . A A . 133 ASP CA 1 1
28 57256 1 1 130 ASP CB C 141.159 -2.876 -9.972 1.00 . A A . 133 ASP CB 1 1
28 57257 1 1 130 ASP CG C 141.548 -3.766 -8.790 1.00 . A A . 133 ASP CG 1 1
28 57258 1 1 130 ASP H H 139.812 -0.266 -10.941 1.00 . A A . 133 ASP H 1 1
28 57259 1 1 130 ASP HA H 139.289 -2.376 -9.032 1.00 . A A . 133 ASP HA 1 1
28 57260 1 1 130 ASP HB2 H 140.759 -3.486 -10.767 1.00 . A A . 133 ASP HB2 1 1
28 57261 1 1 130 ASP HB3 H 142.033 -2.349 -10.325 1.00 . A A . 133 ASP HB3 1 1
28 57262 1 1 130 ASP N N 139.628 -1.216 -10.780 1.00 . A A . 133 ASP N 1 1
28 57263 1 1 130 ASP O O 141.920 -0.636 -8.564 1.00 . A A . 133 ASP O 1 1
28 57264 1 1 130 ASP OD1 O 140.800 -3.798 -7.826 1.00 . A A . 133 ASP OD1 1 1
28 57265 1 1 130 ASP OD2 O 142.587 -4.401 -8.868 1.00 . A A . 133 ASP OD2 1 1
28 57266 1 1 131 HIS C C 139.528 1.092 -5.707 1.00 . A A . 134 HIS C 1 1
28 57267 1 1 131 HIS CA C 140.462 0.889 -6.901 1.00 . A A . 134 HIS CA 1 1
28 57268 1 1 131 HIS CB C 140.548 2.167 -7.735 1.00 . A A . 134 HIS CB 1 1
28 57269 1 1 131 HIS CD2 C 143.090 2.395 -7.113 1.00 . A A . 134 HIS CD2 1 1
28 57270 1 1 131 HIS CE1 C 143.237 4.556 -7.171 1.00 . A A . 134 HIS CE1 1 1
28 57271 1 1 131 HIS CG C 141.844 2.869 -7.443 1.00 . A A . 134 HIS CG 1 1
28 57272 1 1 131 HIS H H 138.944 -0.307 -7.864 1.00 . A A . 134 HIS H 1 1
28 57273 1 1 131 HIS HA H 141.446 0.604 -6.566 1.00 . A A . 134 HIS HA 1 1
28 57274 1 1 131 HIS HB2 H 140.502 1.917 -8.786 1.00 . A A . 134 HIS HB2 1 1
28 57275 1 1 131 HIS HB3 H 139.722 2.817 -7.485 1.00 . A A . 134 HIS HB3 1 1
28 57276 1 1 131 HIS HD1 H 141.246 4.888 -7.679 1.00 . A A . 134 HIS HD1 1 1
28 57277 1 1 131 HIS HD2 H 143.349 1.353 -7.003 1.00 . A A . 134 HIS HD2 1 1
28 57278 1 1 131 HIS HE1 H 143.622 5.564 -7.119 1.00 . A A . 134 HIS HE1 1 1
28 57279 1 1 131 HIS N N 139.912 -0.141 -7.829 1.00 . A A . 134 HIS N 1 1
28 57280 1 1 131 HIS ND1 N 141.962 4.250 -7.474 1.00 . A A . 134 HIS ND1 1 1
28 57281 1 1 131 HIS NE2 N 143.968 3.462 -6.942 1.00 . A A . 134 HIS NE2 1 1
28 57282 1 1 131 HIS O O 138.678 0.271 -5.423 1.00 . A A . 134 HIS O 1 1
28 57283 1 1 132 HIS C C 138.030 3.751 -4.038 1.00 . A A . 135 HIS C 1 1
28 57284 1 1 132 HIS CA C 138.803 2.447 -3.833 1.00 . A A . 135 HIS CA 1 1
28 57285 1 1 132 HIS CB C 139.758 2.570 -2.645 1.00 . A A . 135 HIS CB 1 1
28 57286 1 1 132 HIS CD2 C 140.465 5.099 -2.751 1.00 . A A . 135 HIS CD2 1 1
28 57287 1 1 132 HIS CE1 C 139.453 5.785 -0.962 1.00 . A A . 135 HIS CE1 1 1
28 57288 1 1 132 HIS CG C 139.832 4.008 -2.209 1.00 . A A . 135 HIS CG 1 1
28 57289 1 1 132 HIS H H 140.371 2.831 -5.258 1.00 . A A . 135 HIS H 1 1
28 57290 1 1 132 HIS HA H 138.123 1.624 -3.676 1.00 . A A . 135 HIS HA 1 1
28 57291 1 1 132 HIS HB2 H 139.394 1.965 -1.827 1.00 . A A . 135 HIS HB2 1 1
28 57292 1 1 132 HIS HB3 H 140.741 2.231 -2.936 1.00 . A A . 135 HIS HB3 1 1
28 57293 1 1 132 HIS HD1 H 138.650 3.933 -0.453 1.00 . A A . 135 HIS HD1 1 1
28 57294 1 1 132 HIS HD2 H 141.058 5.089 -3.654 1.00 . A A . 135 HIS HD2 1 1
28 57295 1 1 132 HIS HE1 H 139.083 6.412 -0.164 1.00 . A A . 135 HIS HE1 1 1
28 57296 1 1 132 HIS N N 139.681 2.183 -5.008 1.00 . A A . 135 HIS N 1 1
28 57297 1 1 132 HIS ND1 N 139.193 4.468 -1.069 1.00 . A A . 135 HIS ND1 1 1
28 57298 1 1 132 HIS NE2 N 140.224 6.219 -1.961 1.00 . A A . 135 HIS NE2 1 1
28 57299 1 1 132 HIS O O 138.433 4.610 -4.797 1.00 . A A . 135 HIS O 1 1
28 57300 1 1 133 TYR C C 135.270 5.390 -2.279 1.00 . A A . 136 TYR C 1 1
28 57301 1 1 133 TYR CA C 136.120 5.151 -3.528 1.00 . A A . 136 TYR CA 1 1
28 57302 1 1 133 TYR CB C 135.230 4.898 -4.745 1.00 . A A . 136 TYR CB 1 1
28 57303 1 1 133 TYR CD1 C 136.782 6.143 -6.291 1.00 . A A . 136 TYR CD1 1 1
28 57304 1 1 133 TYR CD2 C 136.121 3.884 -6.873 1.00 . A A . 136 TYR CD2 1 1
28 57305 1 1 133 TYR CE1 C 137.556 6.216 -7.456 1.00 . A A . 136 TYR CE1 1 1
28 57306 1 1 133 TYR CE2 C 136.895 3.957 -8.037 1.00 . A A . 136 TYR CE2 1 1
28 57307 1 1 133 TYR CG C 136.065 4.977 -6.001 1.00 . A A . 136 TYR CG 1 1
28 57308 1 1 133 TYR CZ C 137.612 5.123 -8.330 1.00 . A A . 136 TYR CZ 1 1
28 57309 1 1 133 TYR H H 136.614 3.198 -2.765 1.00 . A A . 136 TYR H 1 1
28 57310 1 1 133 TYR HA H 136.767 5.994 -3.712 1.00 . A A . 136 TYR HA 1 1
28 57311 1 1 133 TYR HB2 H 134.785 3.917 -4.667 1.00 . A A . 136 TYR HB2 1 1
28 57312 1 1 133 TYR HB3 H 134.453 5.645 -4.783 1.00 . A A . 136 TYR HB3 1 1
28 57313 1 1 133 TYR HD1 H 136.739 6.985 -5.618 1.00 . A A . 136 TYR HD1 1 1
28 57314 1 1 133 TYR HD2 H 135.568 2.984 -6.648 1.00 . A A . 136 TYR HD2 1 1
28 57315 1 1 133 TYR HE1 H 138.109 7.117 -7.680 1.00 . A A . 136 TYR HE1 1 1
28 57316 1 1 133 TYR HE2 H 136.937 3.114 -8.711 1.00 . A A . 136 TYR HE2 1 1
28 57317 1 1 133 TYR HH H 139.294 5.283 -9.219 1.00 . A A . 136 TYR HH 1 1
28 57318 1 1 133 TYR N N 136.921 3.904 -3.370 1.00 . A A . 136 TYR N 1 1
28 57319 1 1 133 TYR O O 135.319 4.631 -1.330 1.00 . A A . 136 TYR O 1 1
28 57320 1 1 133 TYR OH O 138.373 5.196 -9.478 1.00 . A A . 136 TYR OH 1 1
28 57321 1 1 134 ASN C C 132.373 7.457 -1.478 1.00 . A A . 137 ASN C 1 1
28 57322 1 1 134 ASN CA C 133.647 6.715 -1.072 1.00 . A A . 137 ASN CA 1 1
28 57323 1 1 134 ASN CB C 134.511 7.593 -0.166 1.00 . A A . 137 ASN CB 1 1
28 57324 1 1 134 ASN CG C 135.381 8.513 -1.024 1.00 . A A . 137 ASN CG 1 1
28 57325 1 1 134 ASN H H 134.467 7.040 -3.039 1.00 . A A . 137 ASN H 1 1
28 57326 1 1 134 ASN HA H 133.400 5.797 -0.565 1.00 . A A . 137 ASN HA 1 1
28 57327 1 1 134 ASN HB2 H 133.873 8.189 0.470 1.00 . A A . 137 ASN HB2 1 1
28 57328 1 1 134 ASN HB3 H 135.146 6.968 0.444 1.00 . A A . 137 ASN HB3 1 1
28 57329 1 1 134 ASN HD21 H 133.851 9.621 -1.639 1.00 . A A . 137 ASN HD21 1 1
28 57330 1 1 134 ASN HD22 H 135.368 10.080 -2.244 1.00 . A A . 137 ASN HD22 1 1
28 57331 1 1 134 ASN N N 134.493 6.437 -2.267 1.00 . A A . 137 ASN N 1 1
28 57332 1 1 134 ASN ND2 N 134.820 9.486 -1.691 1.00 . A A . 137 ASN ND2 1 1
28 57333 1 1 134 ASN O O 132.260 7.969 -2.573 1.00 . A A . 137 ASN O 1 1
28 57334 1 1 134 ASN OD1 O 136.582 8.347 -1.089 1.00 . A A . 137 ASN OD1 1 1
28 57335 1 1 135 ILE C C 129.449 8.663 0.370 1.00 . A A . 138 ILE C 1 1
28 57336 1 1 135 ILE CA C 130.142 8.220 -0.922 1.00 . A A . 138 ILE CA 1 1
28 57337 1 1 135 ILE CB C 129.295 7.184 -1.662 1.00 . A A . 138 ILE CB 1 1
28 57338 1 1 135 ILE CD1 C 128.869 4.730 -1.879 1.00 . A A . 138 ILE CD1 1 1
28 57339 1 1 135 ILE CG1 C 129.878 5.789 -1.429 1.00 . A A . 138 ILE CG1 1 1
28 57340 1 1 135 ILE CG2 C 129.305 7.494 -3.161 1.00 . A A . 138 ILE CG2 1 1
28 57341 1 1 135 ILE H H 131.529 7.094 0.279 1.00 . A A . 138 ILE H 1 1
28 57342 1 1 135 ILE HA H 130.331 9.068 -1.559 1.00 . A A . 138 ILE HA 1 1
28 57343 1 1 135 ILE HB H 128.280 7.219 -1.295 1.00 . A A . 138 ILE HB 1 1
28 57344 1 1 135 ILE HD11 H 127.876 5.154 -1.870 1.00 . A A . 138 ILE HD11 1 1
28 57345 1 1 135 ILE HD12 H 128.907 3.888 -1.204 1.00 . A A . 138 ILE HD12 1 1
28 57346 1 1 135 ILE HD13 H 129.113 4.403 -2.878 1.00 . A A . 138 ILE HD13 1 1
28 57347 1 1 135 ILE HG12 H 130.791 5.681 -1.998 1.00 . A A . 138 ILE HG12 1 1
28 57348 1 1 135 ILE HG13 H 130.091 5.658 -0.379 1.00 . A A . 138 ILE HG13 1 1
28 57349 1 1 135 ILE HG21 H 129.188 6.577 -3.719 1.00 . A A . 138 ILE HG21 1 1
28 57350 1 1 135 ILE HG22 H 130.243 7.959 -3.426 1.00 . A A . 138 ILE HG22 1 1
28 57351 1 1 135 ILE HG23 H 128.492 8.164 -3.396 1.00 . A A . 138 ILE HG23 1 1
28 57352 1 1 135 ILE N N 131.413 7.515 -0.597 1.00 . A A . 138 ILE N 1 1
28 57353 1 1 135 ILE O O 129.712 8.145 1.437 1.00 . A A . 138 ILE O 1 1
28 57354 1 1 136 THR C C 126.561 9.344 1.721 1.00 . A A . 139 THR C 1 1
28 57355 1 1 136 THR CA C 127.872 10.108 1.510 1.00 . A A . 139 THR CA 1 1
28 57356 1 1 136 THR CB C 127.590 11.587 1.242 1.00 . A A . 139 THR CB 1 1
28 57357 1 1 136 THR CG2 C 127.105 12.256 2.528 1.00 . A A . 139 THR CG2 1 1
28 57358 1 1 136 THR H H 128.378 10.036 -0.585 1.00 . A A . 139 THR H 1 1
28 57359 1 1 136 THR HA H 128.511 10.007 2.373 1.00 . A A . 139 THR HA 1 1
28 57360 1 1 136 THR HB H 126.828 11.676 0.482 1.00 . A A . 139 THR HB 1 1
28 57361 1 1 136 THR HG1 H 129.431 12.162 1.501 1.00 . A A . 139 THR HG1 1 1
28 57362 1 1 136 THR HG21 H 126.391 11.615 3.022 1.00 . A A . 139 THR HG21 1 1
28 57363 1 1 136 THR HG22 H 126.636 13.200 2.288 1.00 . A A . 139 THR HG22 1 1
28 57364 1 1 136 THR HG23 H 127.947 12.430 3.184 1.00 . A A . 139 THR HG23 1 1
28 57365 1 1 136 THR N N 128.571 9.625 0.284 1.00 . A A . 139 THR N 1 1
28 57366 1 1 136 THR O O 125.675 9.375 0.892 1.00 . A A . 139 THR O 1 1
28 57367 1 1 136 THR OG1 O 128.782 12.219 0.795 1.00 . A A . 139 THR OG1 1 1
28 57368 1 1 137 TYR C C 124.178 8.801 3.847 1.00 . A A . 140 TYR C 1 1
28 57369 1 1 137 TYR CA C 125.173 7.909 3.101 1.00 . A A . 140 TYR CA 1 1
28 57370 1 1 137 TYR CB C 125.597 6.730 3.975 1.00 . A A . 140 TYR CB 1 1
28 57371 1 1 137 TYR CD1 C 125.013 4.984 2.253 1.00 . A A . 140 TYR CD1 1 1
28 57372 1 1 137 TYR CD2 C 127.273 5.049 3.130 1.00 . A A . 140 TYR CD2 1 1
28 57373 1 1 137 TYR CE1 C 125.361 3.898 1.441 1.00 . A A . 140 TYR CE1 1 1
28 57374 1 1 137 TYR CE2 C 127.620 3.963 2.318 1.00 . A A . 140 TYR CE2 1 1
28 57375 1 1 137 TYR CG C 125.970 5.559 3.098 1.00 . A A . 140 TYR CG 1 1
28 57376 1 1 137 TYR CZ C 126.664 3.387 1.472 1.00 . A A . 140 TYR CZ 1 1
28 57377 1 1 137 TYR H H 127.157 8.661 3.488 1.00 . A A . 140 TYR H 1 1
28 57378 1 1 137 TYR HA H 124.741 7.552 2.182 1.00 . A A . 140 TYR HA 1 1
28 57379 1 1 137 TYR HB2 H 126.448 7.015 4.576 1.00 . A A . 140 TYR HB2 1 1
28 57380 1 1 137 TYR HB3 H 124.779 6.448 4.621 1.00 . A A . 140 TYR HB3 1 1
28 57381 1 1 137 TYR HD1 H 124.008 5.377 2.229 1.00 . A A . 140 TYR HD1 1 1
28 57382 1 1 137 TYR HD2 H 128.011 5.493 3.783 1.00 . A A . 140 TYR HD2 1 1
28 57383 1 1 137 TYR HE1 H 124.623 3.454 0.789 1.00 . A A . 140 TYR HE1 1 1
28 57384 1 1 137 TYR HE2 H 128.626 3.570 2.342 1.00 . A A . 140 TYR HE2 1 1
28 57385 1 1 137 TYR HH H 127.815 1.933 1.016 1.00 . A A . 140 TYR HH 1 1
28 57386 1 1 137 TYR N N 126.430 8.666 2.830 1.00 . A A . 140 TYR N 1 1
28 57387 1 1 137 TYR O O 124.531 9.843 4.362 1.00 . A A . 140 TYR O 1 1
28 57388 1 1 137 TYR OH O 127.006 2.317 0.671 1.00 . A A . 140 TYR OH 1 1
28 57389 1 1 138 LYS C C 120.734 8.373 5.053 1.00 . A A . 141 LYS C 1 1
28 57390 1 1 138 LYS CA C 121.929 9.231 4.626 1.00 . A A . 141 LYS CA 1 1
28 57391 1 1 138 LYS CB C 121.494 10.288 3.611 1.00 . A A . 141 LYS CB 1 1
28 57392 1 1 138 LYS CD C 120.760 12.538 4.431 1.00 . A A . 141 LYS CD 1 1
28 57393 1 1 138 LYS CE C 120.778 12.842 5.930 1.00 . A A . 141 LYS CE 1 1
28 57394 1 1 138 LYS CG C 121.969 11.669 4.072 1.00 . A A . 141 LYS CG 1 1
28 57395 1 1 138 LYS H H 122.671 7.556 3.490 1.00 . A A . 141 LYS H 1 1
28 57396 1 1 138 LYS HA H 122.376 9.706 5.483 1.00 . A A . 141 LYS HA 1 1
28 57397 1 1 138 LYS HB2 H 121.927 10.061 2.648 1.00 . A A . 141 LYS HB2 1 1
28 57398 1 1 138 LYS HB3 H 120.417 10.287 3.531 1.00 . A A . 141 LYS HB3 1 1
28 57399 1 1 138 LYS HD2 H 120.803 13.463 3.874 1.00 . A A . 141 LYS HD2 1 1
28 57400 1 1 138 LYS HD3 H 119.850 12.012 4.184 1.00 . A A . 141 LYS HD3 1 1
28 57401 1 1 138 LYS HE2 H 121.764 12.660 6.338 1.00 . A A . 141 LYS HE2 1 1
28 57402 1 1 138 LYS HE3 H 120.476 13.861 6.112 1.00 . A A . 141 LYS HE3 1 1
28 57403 1 1 138 LYS HG2 H 122.604 11.560 4.939 1.00 . A A . 141 LYS HG2 1 1
28 57404 1 1 138 LYS HG3 H 122.525 12.142 3.276 1.00 . A A . 141 LYS HG3 1 1
28 57405 1 1 138 LYS HZ1 H 120.174 10.938 6.519 1.00 . A A . 141 LYS HZ1 1 1
28 57406 1 1 138 LYS HZ2 H 118.908 11.929 5.969 1.00 . A A . 141 LYS HZ2 1 1
28 57407 1 1 138 LYS HZ3 H 119.586 12.186 7.506 1.00 . A A . 141 LYS HZ3 1 1
28 57408 1 1 138 LYS N N 122.938 8.400 3.911 1.00 . A A . 141 LYS N 1 1
28 57409 1 1 138 LYS NZ N 119.786 11.903 6.526 1.00 . A A . 141 LYS NZ 1 1
28 57410 1 1 138 LYS O O 119.891 8.024 4.249 1.00 . A A . 141 LYS O 1 1
28 57411 1 1 139 PHE C C 118.368 8.105 7.277 1.00 . A A . 142 PHE C 1 1
28 57412 1 1 139 PHE CA C 119.506 7.206 6.787 1.00 . A A . 142 PHE CA 1 1
28 57413 1 1 139 PHE CB C 120.069 6.375 7.941 1.00 . A A . 142 PHE CB 1 1
28 57414 1 1 139 PHE CD1 C 120.647 4.164 6.875 1.00 . A A . 142 PHE CD1 1 1
28 57415 1 1 139 PHE CD2 C 122.443 5.694 7.436 1.00 . A A . 142 PHE CD2 1 1
28 57416 1 1 139 PHE CE1 C 121.582 3.249 6.378 1.00 . A A . 142 PHE CE1 1 1
28 57417 1 1 139 PHE CE2 C 123.378 4.779 6.939 1.00 . A A . 142 PHE CE2 1 1
28 57418 1 1 139 PHE CG C 121.077 5.387 7.404 1.00 . A A . 142 PHE CG 1 1
28 57419 1 1 139 PHE CZ C 122.948 3.557 6.410 1.00 . A A . 142 PHE CZ 1 1
28 57420 1 1 139 PHE H H 121.339 8.331 6.943 1.00 . A A . 142 PHE H 1 1
28 57421 1 1 139 PHE HA H 119.161 6.554 6.000 1.00 . A A . 142 PHE HA 1 1
28 57422 1 1 139 PHE HB2 H 120.549 7.030 8.654 1.00 . A A . 142 PHE HB2 1 1
28 57423 1 1 139 PHE HB3 H 119.266 5.841 8.425 1.00 . A A . 142 PHE HB3 1 1
28 57424 1 1 139 PHE HD1 H 119.594 3.928 6.850 1.00 . A A . 142 PHE HD1 1 1
28 57425 1 1 139 PHE HD2 H 122.773 6.638 7.845 1.00 . A A . 142 PHE HD2 1 1
28 57426 1 1 139 PHE HE1 H 121.251 2.307 5.969 1.00 . A A . 142 PHE HE1 1 1
28 57427 1 1 139 PHE HE2 H 124.431 5.015 6.964 1.00 . A A . 142 PHE HE2 1 1
28 57428 1 1 139 PHE HZ H 123.670 2.850 6.027 1.00 . A A . 142 PHE HZ 1 1
28 57429 1 1 139 PHE N N 120.651 8.036 6.311 1.00 . A A . 142 PHE N 1 1
28 57430 1 1 139 PHE O O 118.584 9.229 7.684 1.00 . A A . 142 PHE O 1 1
28 57431 1 1 140 ASN C C 114.989 7.584 8.448 1.00 . A A . 143 ASN C 1 1
28 57432 1 1 140 ASN CA C 116.006 8.449 7.701 1.00 . A A . 143 ASN CA 1 1
28 57433 1 1 140 ASN CB C 115.382 9.014 6.424 1.00 . A A . 143 ASN CB 1 1
28 57434 1 1 140 ASN CG C 116.463 9.680 5.574 1.00 . A A . 143 ASN CG 1 1
28 57435 1 1 140 ASN H H 117.004 6.711 6.905 1.00 . A A . 143 ASN H 1 1
28 57436 1 1 140 ASN HA H 116.351 9.255 8.329 1.00 . A A . 143 ASN HA 1 1
28 57437 1 1 140 ASN HB2 H 114.925 8.211 5.862 1.00 . A A . 143 ASN HB2 1 1
28 57438 1 1 140 ASN HB3 H 114.630 9.744 6.684 1.00 . A A . 143 ASN HB3 1 1
28 57439 1 1 140 ASN HD21 H 116.269 8.395 4.072 1.00 . A A . 143 ASN HD21 1 1
28 57440 1 1 140 ASN HD22 H 117.443 9.602 3.849 1.00 . A A . 143 ASN HD22 1 1
28 57441 1 1 140 ASN N N 117.157 7.620 7.238 1.00 . A A . 143 ASN N 1 1
28 57442 1 1 140 ASN ND2 N 116.748 9.186 4.401 1.00 . A A . 143 ASN ND2 1 1
28 57443 1 1 140 ASN O O 114.147 6.939 7.851 1.00 . A A . 143 ASN O 1 1
28 57444 1 1 140 ASN OD1 O 117.055 10.661 5.981 1.00 . A A . 143 ASN OD1 1 1
28 57445 1 1 141 GLY C C 113.872 7.395 11.906 1.00 . A A . 144 GLY C 1 1
28 57446 1 1 141 GLY CA C 114.092 6.747 10.537 1.00 . A A . 144 GLY CA 1 1
28 57447 1 1 141 GLY H H 115.746 8.093 10.216 1.00 . A A . 144 GLY H 1 1
28 57448 1 1 141 GLY HA2 H 113.151 6.697 10.006 1.00 . A A . 144 GLY HA2 1 1
28 57449 1 1 141 GLY HA3 H 114.483 5.753 10.669 1.00 . A A . 144 GLY HA3 1 1
28 57450 1 1 141 GLY N N 115.059 7.566 9.753 1.00 . A A . 144 GLY N 1 1
28 57451 1 1 141 GLY O O 113.996 8.596 12.048 1.00 . A A . 144 GLY O 1 1
28 57452 1 1 142 PRO C C 114.559 7.809 14.772 1.00 . A A . 145 PRO C 1 1
28 57453 1 1 142 PRO CA C 113.312 7.089 14.247 1.00 . A A . 145 PRO CA 1 1
28 57454 1 1 142 PRO CB C 113.019 5.836 15.075 1.00 . A A . 145 PRO CB 1 1
28 57455 1 1 142 PRO CD C 113.384 5.127 12.787 1.00 . A A . 145 PRO CD 1 1
28 57456 1 1 142 PRO CG C 113.425 4.673 14.221 1.00 . A A . 145 PRO CG 1 1
28 57457 1 1 142 PRO HA H 112.460 7.749 14.263 1.00 . A A . 145 PRO HA 1 1
28 57458 1 1 142 PRO HB2 H 113.598 5.850 15.987 1.00 . A A . 145 PRO HB2 1 1
28 57459 1 1 142 PRO HB3 H 111.966 5.775 15.300 1.00 . A A . 145 PRO HB3 1 1
28 57460 1 1 142 PRO HD2 H 114.192 4.678 12.227 1.00 . A A . 145 PRO HD2 1 1
28 57461 1 1 142 PRO HD3 H 112.431 4.889 12.340 1.00 . A A . 145 PRO HD3 1 1
28 57462 1 1 142 PRO HG2 H 114.427 4.360 14.480 1.00 . A A . 145 PRO HG2 1 1
28 57463 1 1 142 PRO HG3 H 112.735 3.855 14.361 1.00 . A A . 145 PRO HG3 1 1
28 57464 1 1 142 PRO N N 113.552 6.579 12.875 1.00 . A A . 145 PRO N 1 1
28 57465 1 1 142 PRO O O 115.576 7.874 14.112 1.00 . A A . 145 PRO O 1 1
28 57466 1 1 143 THR C C 115.680 8.916 18.052 1.00 . A A . 146 THR C 1 1
28 57467 1 1 143 THR CA C 115.666 9.061 16.529 1.00 . A A . 146 THR CA 1 1
28 57468 1 1 143 THR CB C 115.473 10.526 16.133 1.00 . A A . 146 THR CB 1 1
28 57469 1 1 143 THR CG2 C 116.376 10.858 14.943 1.00 . A A . 146 THR CG2 1 1
28 57470 1 1 143 THR H H 113.657 8.282 16.477 1.00 . A A . 146 THR H 1 1
28 57471 1 1 143 THR HA H 116.581 8.680 16.104 1.00 . A A . 146 THR HA 1 1
28 57472 1 1 143 THR HB H 115.733 11.161 16.964 1.00 . A A . 146 THR HB 1 1
28 57473 1 1 143 THR HG1 H 114.008 11.678 15.582 1.00 . A A . 146 THR HG1 1 1
28 57474 1 1 143 THR HG21 H 116.811 11.837 15.085 1.00 . A A . 146 THR HG21 1 1
28 57475 1 1 143 THR HG22 H 115.792 10.851 14.035 1.00 . A A . 146 THR HG22 1 1
28 57476 1 1 143 THR HG23 H 117.163 10.122 14.872 1.00 . A A . 146 THR HG23 1 1
28 57477 1 1 143 THR N N 114.486 8.347 15.959 1.00 . A A . 146 THR N 1 1
28 57478 1 1 143 THR O O 116.608 8.381 18.626 1.00 . A A . 146 THR O 1 1
28 57479 1 1 143 THR OG1 O 114.117 10.744 15.774 1.00 . A A . 146 THR OG1 1 1
28 57480 1 1 144 ASP C C 114.011 7.925 20.604 1.00 . A A . 147 ASP C 1 1
28 57481 1 1 144 ASP CA C 114.614 9.272 20.198 1.00 . A A . 147 ASP CA 1 1
28 57482 1 1 144 ASP CB C 113.718 10.422 20.658 1.00 . A A . 147 ASP CB 1 1
28 57483 1 1 144 ASP CG C 114.579 11.519 21.287 1.00 . A A . 147 ASP CG 1 1
28 57484 1 1 144 ASP H H 113.918 9.813 18.233 1.00 . A A . 147 ASP H 1 1
28 57485 1 1 144 ASP HA H 115.602 9.384 20.614 1.00 . A A . 147 ASP HA 1 1
28 57486 1 1 144 ASP HB2 H 113.184 10.824 19.809 1.00 . A A . 147 ASP HB2 1 1
28 57487 1 1 144 ASP HB3 H 113.013 10.058 21.389 1.00 . A A . 147 ASP HB3 1 1
28 57488 1 1 144 ASP N N 114.657 9.387 18.712 1.00 . A A . 147 ASP N 1 1
28 57489 1 1 144 ASP O O 114.660 7.103 21.218 1.00 . A A . 147 ASP O 1 1
28 57490 1 1 144 ASP OD1 O 115.339 12.138 20.561 1.00 . A A . 147 ASP OD1 1 1
28 57491 1 1 144 ASP OD2 O 114.463 11.723 22.484 1.00 . A A . 147 ASP OD2 1 1
28 57492 1 1 145 VAL C C 112.199 6.174 22.136 1.00 . A A . 148 VAL C 1 1
28 57493 1 1 145 VAL CA C 112.122 6.402 20.625 1.00 . A A . 148 VAL CA 1 1
28 57494 1 1 145 VAL CB C 112.918 5.332 19.882 1.00 . A A . 148 VAL CB 1 1
28 57495 1 1 145 VAL CG1 C 112.228 3.978 20.045 1.00 . A A . 148 VAL CG1 1 1
28 57496 1 1 145 VAL CG2 C 112.991 5.692 18.397 1.00 . A A . 148 VAL CG2 1 1
28 57497 1 1 145 VAL H H 112.267 8.373 19.767 1.00 . A A . 148 VAL H 1 1
28 57498 1 1 145 VAL HA H 111.097 6.391 20.294 1.00 . A A . 148 VAL HA 1 1
28 57499 1 1 145 VAL HB H 113.914 5.279 20.291 1.00 . A A . 148 VAL HB 1 1
28 57500 1 1 145 VAL HG11 H 112.962 3.188 19.980 1.00 . A A . 148 VAL HG11 1 1
28 57501 1 1 145 VAL HG12 H 111.493 3.851 19.263 1.00 . A A . 148 VAL HG12 1 1
28 57502 1 1 145 VAL HG13 H 111.740 3.936 21.008 1.00 . A A . 148 VAL HG13 1 1
28 57503 1 1 145 VAL HG21 H 113.980 6.056 18.162 1.00 . A A . 148 VAL HG21 1 1
28 57504 1 1 145 VAL HG22 H 112.264 6.460 18.176 1.00 . A A . 148 VAL HG22 1 1
28 57505 1 1 145 VAL HG23 H 112.780 4.814 17.803 1.00 . A A . 148 VAL HG23 1 1
28 57506 1 1 145 VAL N N 112.771 7.695 20.263 1.00 . A A . 148 VAL N 1 1
28 57507 1 1 145 VAL O O 112.696 5.166 22.596 1.00 . A A . 148 VAL O 1 1
28 57508 1 1 146 ALA C C 110.599 6.055 24.863 1.00 . A A . 149 ALA C 1 1
28 57509 1 1 146 ALA CA C 111.760 6.936 24.391 1.00 . A A . 149 ALA CA 1 1
28 57510 1 1 146 ALA CB C 111.625 8.351 24.954 1.00 . A A . 149 ALA CB 1 1
28 57511 1 1 146 ALA H H 111.317 7.909 22.520 1.00 . A A . 149 ALA H 1 1
28 57512 1 1 146 ALA HA H 112.703 6.509 24.692 1.00 . A A . 149 ALA HA 1 1
28 57513 1 1 146 ALA HB1 H 111.362 9.031 24.157 1.00 . A A . 149 ALA HB1 1 1
28 57514 1 1 146 ALA HB2 H 112.563 8.656 25.392 1.00 . A A . 149 ALA HB2 1 1
28 57515 1 1 146 ALA HB3 H 110.853 8.366 25.710 1.00 . A A . 149 ALA HB3 1 1
28 57516 1 1 146 ALA N N 111.713 7.102 22.911 1.00 . A A . 149 ALA N 1 1
28 57517 1 1 146 ALA O O 110.652 5.457 25.920 1.00 . A A . 149 ALA O 1 1
28 57518 1 1 147 GLY C C 107.543 5.882 25.519 1.00 . A A . 150 GLY C 1 1
28 57519 1 1 147 GLY CA C 108.392 5.127 24.494 1.00 . A A . 150 GLY CA 1 1
28 57520 1 1 147 GLY H H 109.530 6.459 23.240 1.00 . A A . 150 GLY H 1 1
28 57521 1 1 147 GLY HA2 H 107.791 4.899 23.625 1.00 . A A . 150 GLY HA2 1 1
28 57522 1 1 147 GLY HA3 H 108.749 4.209 24.936 1.00 . A A . 150 GLY HA3 1 1
28 57523 1 1 147 GLY N N 109.553 5.969 24.088 1.00 . A A . 150 GLY N 1 1
28 57524 2 2 1 ZNH C1A C 134.597 7.004 -11.156 1.00 . B A . 151 ZNH C1A 1 1
28 57525 2 2 1 ZNH C1B C 133.702 3.655 -13.568 1.00 . B A . 151 ZNH C1B 1 1
28 57526 2 2 1 ZNH C1C C 131.075 2.310 -10.476 1.00 . B A . 151 ZNH C1C 1 1
28 57527 2 2 1 ZNH C1D C 132.010 5.620 -8.172 1.00 . B A . 151 ZNH C1D 1 1
28 57528 2 2 1 ZNH C2A C 135.463 7.539 -12.074 1.00 . B A . 151 ZNH C2A 1 1
28 57529 2 2 1 ZNH C2B C 133.482 2.601 -14.425 1.00 . B A . 151 ZNH C2B 1 1
28 57530 2 2 1 ZNH C2C C 130.210 1.741 -9.569 1.00 . B A . 151 ZNH C2C 1 1
28 57531 2 2 1 ZNH C2D C 132.250 6.719 -7.276 1.00 . B A . 151 ZNH C2D 1 1
28 57532 2 2 1 ZNH C3A C 135.520 6.744 -13.125 1.00 . B A . 151 ZNH C3A 1 1
28 57533 2 2 1 ZNH C3B C 132.615 1.774 -13.863 1.00 . B A . 151 ZNH C3B 1 1
28 57534 2 2 1 ZNH C3C C 130.116 2.520 -8.476 1.00 . B A . 151 ZNH C3C 1 1
28 57535 2 2 1 ZNH C3D C 133.108 7.527 -7.849 1.00 . B A . 151 ZNH C3D 1 1
28 57536 2 2 1 ZNH C4A C 134.686 5.671 -12.922 1.00 . B A . 151 ZNH C4A 1 1
28 57537 2 2 1 ZNH C4B C 132.249 2.340 -12.553 1.00 . B A . 151 ZNH C4B 1 1
28 57538 2 2 1 ZNH C4C C 130.938 3.617 -8.649 1.00 . B A . 151 ZNH C4C 1 1
28 57539 2 2 1 ZNH C4D C 133.440 6.956 -9.131 1.00 . B A . 151 ZNH C4D 1 1
28 57540 2 2 1 ZNH CAA C 136.228 8.827 -11.911 1.00 . B A . 151 ZNH CAA 1 1
28 57541 2 2 1 ZNH CAB C 132.114 0.523 -14.485 1.00 . B A . 151 ZNH CAB 1 1
28 57542 2 2 1 ZNH CAC C 129.278 2.250 -7.295 1.00 . B A . 151 ZNH CAC 1 1
28 57543 2 2 1 ZNH CAD C 133.647 8.812 -7.276 1.00 . B A . 151 ZNH CAD 1 1
28 57544 2 2 1 ZNH CBA C 137.569 8.542 -11.235 1.00 . B A . 151 ZNH CBA 1 1
28 57545 2 2 1 ZNH CBB C 131.829 -0.539 -13.745 1.00 . B A . 151 ZNH CBB 1 1
28 57546 2 2 1 ZNH CBC C 127.961 2.143 -7.426 1.00 . B A . 151 ZNH CBC 1 1
28 57547 2 2 1 ZNH CBD C 134.695 8.496 -6.210 1.00 . B A . 151 ZNH CBD 1 1
28 57548 2 2 1 ZNH CGA C 138.379 9.813 -11.176 1.00 . B A . 151 ZNH CGA 1 1
28 57549 2 2 1 ZNH CGD C 134.666 9.565 -5.145 1.00 . B A . 151 ZNH CGD 1 1
28 57550 2 2 1 ZNH CHA C 134.287 7.513 -9.986 1.00 . B A . 151 ZNH CHA 1 1
28 57551 2 2 1 ZNH CHB C 134.501 4.694 -13.772 1.00 . B A . 151 ZNH CHB 1 1
28 57552 2 2 1 ZNH CHC C 131.433 1.910 -11.644 1.00 . B A . 151 ZNH CHC 1 1
28 57553 2 2 1 ZNH CHD C 131.175 4.631 -7.875 1.00 . B A . 151 ZNH CHD 1 1
28 57554 2 2 1 ZNH CMA C 136.362 6.976 -14.352 1.00 . B A . 151 ZNH CMA 1 1
28 57555 2 2 1 ZNH CMB C 134.116 2.423 -15.779 1.00 . B A . 151 ZNH CMB 1 1
28 57556 2 2 1 ZNH CMC C 129.479 0.441 -9.776 1.00 . B A . 151 ZNH CMC 1 1
28 57557 2 2 1 ZNH CMD C 131.622 6.910 -5.920 1.00 . B A . 151 ZNH CMD 1 1
28 57558 2 2 1 ZNH HAA1 H 135.651 9.517 -11.296 1.00 . B A . 151 ZNH HAA1 1 1
28 57559 2 2 1 ZNH HAA2 H 136.403 9.272 -12.891 1.00 . B A . 151 ZNH HAA2 1 1
28 57560 2 2 1 ZNH HAB H 132.220 0.394 -15.559 1.00 . B A . 151 ZNH HAB 1 1
28 57561 2 2 1 ZNH HAC H 129.737 2.149 -6.312 1.00 . B A . 151 ZNH HAC 1 1
28 57562 2 2 1 ZNH HAD1 H 134.104 9.401 -8.073 1.00 . B A . 151 ZNH HAD1 1 1
28 57563 2 2 1 ZNH HAD2 H 132.833 9.379 -6.828 1.00 . B A . 151 ZNH HAD2 1 1
28 57564 2 2 1 ZNH HBA1 H 138.112 7.790 -11.807 1.00 . B A . 151 ZNH HBA1 1 1
28 57565 2 2 1 ZNH HBA2 H 137.395 8.175 -10.224 1.00 . B A . 151 ZNH HBA2 1 1
28 57566 2 2 1 ZNH HBB1 H 131.709 -1.512 -14.221 1.00 . B A . 151 ZNH HBB1 1 1
28 57567 2 2 1 ZNH HBB2 H 131.967 -0.488 -12.664 1.00 . B A . 151 ZNH HBB2 1 1
28 57568 2 2 1 ZNH HBC1 H 127.339 1.953 -6.551 1.00 . B A . 151 ZNH HBC1 1 1
28 57569 2 2 1 ZNH HBC2 H 127.502 2.253 -8.408 1.00 . B A . 151 ZNH HBC2 1 1
28 57570 2 2 1 ZNH HBD1 H 135.684 8.469 -6.669 1.00 . B A . 151 ZNH HBD1 1 1
28 57571 2 2 1 ZNH HBD2 H 134.477 7.528 -5.760 1.00 . B A . 151 ZNH HBD2 1 1
28 57572 2 2 1 ZNH HHA H 134.755 8.455 -9.700 1.00 . B A . 151 ZNH HHA 1 1
28 57573 2 2 1 ZNH HHB H 135.049 4.733 -14.714 1.00 . B A . 151 ZNH HHB 1 1
28 57574 2 2 1 ZNH HHC H 130.952 0.976 -11.917 1.00 . B A . 151 ZNH HHC 1 1
28 57575 2 2 1 ZNH HHD H 130.662 4.669 -6.912 1.00 . B A . 151 ZNH HHD 1 1
28 57576 2 2 1 ZNH HMA1 H 136.740 6.022 -14.719 1.00 . B A . 151 ZNH HMA1 1 1
28 57577 2 2 1 ZNH HMA2 H 137.201 7.625 -14.099 1.00 . B A . 151 ZNH HMA2 1 1
28 57578 2 2 1 ZNH HMA3 H 135.756 7.450 -15.125 1.00 . B A . 151 ZNH HMA3 1 1
28 57579 2 2 1 ZNH HMB1 H 133.589 1.643 -16.328 1.00 . B A . 151 ZNH HMB1 1 1
28 57580 2 2 1 ZNH HMB2 H 135.162 2.137 -15.657 1.00 . B A . 151 ZNH HMB2 1 1
28 57581 2 2 1 ZNH HMB3 H 134.059 3.360 -16.335 1.00 . B A . 151 ZNH HMB3 1 1
28 57582 2 2 1 ZNH HMC1 H 130.147 -0.278 -10.257 1.00 . B A . 151 ZNH HMC1 1 1
28 57583 2 2 1 ZNH HMC2 H 128.609 0.608 -10.409 1.00 . B A . 151 ZNH HMC2 1 1
28 57584 2 2 1 ZNH HMC3 H 129.157 0.048 -8.811 1.00 . B A . 151 ZNH HMC3 1 1
28 57585 2 2 1 ZNH HMD1 H 131.646 5.966 -5.374 1.00 . B A . 151 ZNH HMD1 1 1
28 57586 2 2 1 ZNH HMD2 H 130.589 7.235 -6.038 1.00 . B A . 151 ZNH HMD2 1 1
28 57587 2 2 1 ZNH HMD3 H 132.179 7.664 -5.364 1.00 . B A . 151 ZNH HMD3 1 1
28 57588 2 2 1 ZNH NA N 134.059 5.783 -11.650 1.00 . B A . 151 ZNH NA 1 1
28 57589 2 2 1 ZNH NB N 132.963 3.512 -12.412 1.00 . B A . 151 ZNH NB 1 1
28 57590 2 2 1 ZNH NC N 131.565 3.496 -9.916 1.00 . B A . 151 ZNH NC 1 1
28 57591 2 2 1 ZNH ND N 132.759 5.773 -9.326 1.00 . B A . 151 ZNH ND 1 1
28 57592 2 2 1 ZNH O1A O 138.233 10.580 -10.256 1.00 . B A . 151 ZNH O1A 1 1
28 57593 2 2 1 ZNH O1D O 135.682 9.866 -4.564 1.00 . B A . 151 ZNH O1D 1 1
28 57594 2 2 1 ZNH O2A O 139.261 10.091 -12.151 1.00 . B A . 151 ZNH O2A 1 1
28 57595 2 2 1 ZNH O2D O 133.511 10.179 -4.843 1.00 . B A . 151 ZNH O2D 1 1
28 57596 2 2 1 ZNH ZN ZN 132.822 4.608 -10.834 1.00 . B A . 151 ZNH ZN 1 1
29 57597 1 1 22 SER C C 109.204 -14.895 19.547 1.00 . A A . 25 SER C 1 1
29 57598 1 1 22 SER CA C 110.495 -15.156 18.767 1.00 . A A . 25 SER CA 1 1
29 57599 1 1 22 SER CB C 111.226 -16.372 19.331 1.00 . A A . 25 SER CB 1 1
29 57600 1 1 22 SER H H 111.241 -13.146 18.547 1.00 . A A . 25 SER H 1 1
29 57601 1 1 22 SER HA H 110.280 -15.307 17.721 1.00 . A A . 25 SER HA 1 1
29 57602 1 1 22 SER HB2 H 112.290 -16.234 19.231 1.00 . A A . 25 SER HB2 1 1
29 57603 1 1 22 SER HB3 H 110.978 -16.488 20.377 1.00 . A A . 25 SER HB3 1 1
29 57604 1 1 22 SER HG H 109.924 -17.417 18.329 1.00 . A A . 25 SER HG 1 1
29 57605 1 1 22 SER N N 111.442 -14.018 18.945 1.00 . A A . 25 SER N 1 1
29 57606 1 1 22 SER O O 108.477 -15.807 19.889 1.00 . A A . 25 SER O 1 1
29 57607 1 1 22 SER OG O 110.836 -17.533 18.607 1.00 . A A . 25 SER OG 1 1
29 57608 1 1 23 ALA C C 107.279 -11.870 20.364 1.00 . A A . 26 ALA C 1 1
29 57609 1 1 23 ALA CA C 107.670 -13.333 20.588 1.00 . A A . 26 ALA CA 1 1
29 57610 1 1 23 ALA CB C 108.024 -13.574 22.055 1.00 . A A . 26 ALA CB 1 1
29 57611 1 1 23 ALA H H 109.512 -12.933 19.545 1.00 . A A . 26 ALA H 1 1
29 57612 1 1 23 ALA HA H 106.866 -13.988 20.291 1.00 . A A . 26 ALA HA 1 1
29 57613 1 1 23 ALA HB1 H 107.136 -13.480 22.661 1.00 . A A . 26 ALA HB1 1 1
29 57614 1 1 23 ALA HB2 H 108.755 -12.845 22.373 1.00 . A A . 26 ALA HB2 1 1
29 57615 1 1 23 ALA HB3 H 108.434 -14.567 22.168 1.00 . A A . 26 ALA HB3 1 1
29 57616 1 1 23 ALA N N 108.912 -13.654 19.831 1.00 . A A . 26 ALA N 1 1
29 57617 1 1 23 ALA O O 107.525 -11.018 21.195 1.00 . A A . 26 ALA O 1 1
29 57618 1 1 24 ASN C C 107.515 -9.270 18.915 1.00 . A A . 27 ASN C 1 1
29 57619 1 1 24 ASN CA C 106.275 -10.162 18.970 1.00 . A A . 27 ASN CA 1 1
29 57620 1 1 24 ASN CB C 105.380 -9.766 20.144 1.00 . A A . 27 ASN CB 1 1
29 57621 1 1 24 ASN CG C 104.068 -9.188 19.614 1.00 . A A . 27 ASN CG 1 1
29 57622 1 1 24 ASN H H 106.489 -12.271 18.588 1.00 . A A . 27 ASN H 1 1
29 57623 1 1 24 ASN HA H 105.722 -10.100 18.046 1.00 . A A . 27 ASN HA 1 1
29 57624 1 1 24 ASN HB2 H 105.174 -10.636 20.749 1.00 . A A . 27 ASN HB2 1 1
29 57625 1 1 24 ASN HB3 H 105.882 -9.021 20.744 1.00 . A A . 27 ASN HB3 1 1
29 57626 1 1 24 ASN HD21 H 103.776 -8.024 21.195 1.00 . A A . 27 ASN HD21 1 1
29 57627 1 1 24 ASN HD22 H 102.579 -7.932 19.996 1.00 . A A . 27 ASN HD22 1 1
29 57628 1 1 24 ASN N N 106.675 -11.571 19.246 1.00 . A A . 27 ASN N 1 1
29 57629 1 1 24 ASN ND2 N 103.420 -8.308 20.327 1.00 . A A . 27 ASN ND2 1 1
29 57630 1 1 24 ASN O O 107.446 -8.076 19.132 1.00 . A A . 27 ASN O 1 1
29 57631 1 1 24 ASN OD1 O 103.626 -9.541 18.538 1.00 . A A . 27 ASN OD1 1 1
29 57632 1 1 25 ALA C C 110.221 -8.680 17.102 1.00 . A A . 28 ALA C 1 1
29 57633 1 1 25 ALA CA C 109.899 -9.032 18.556 1.00 . A A . 28 ALA CA 1 1
29 57634 1 1 25 ALA CB C 110.986 -9.932 19.143 1.00 . A A . 28 ALA CB 1 1
29 57635 1 1 25 ALA H H 108.681 -10.808 18.455 1.00 . A A . 28 ALA H 1 1
29 57636 1 1 25 ALA HA H 109.801 -8.137 19.149 1.00 . A A . 28 ALA HA 1 1
29 57637 1 1 25 ALA HB1 H 111.253 -9.579 20.128 1.00 . A A . 28 ALA HB1 1 1
29 57638 1 1 25 ALA HB2 H 111.856 -9.910 18.505 1.00 . A A . 28 ALA HB2 1 1
29 57639 1 1 25 ALA HB3 H 110.615 -10.944 19.213 1.00 . A A . 28 ALA HB3 1 1
29 57640 1 1 25 ALA N N 108.650 -9.843 18.626 1.00 . A A . 28 ALA N 1 1
29 57641 1 1 25 ALA O O 110.916 -9.405 16.418 1.00 . A A . 28 ALA O 1 1
29 57642 1 1 26 ALA C C 111.453 -6.685 15.095 1.00 . A A . 29 ALA C 1 1
29 57643 1 1 26 ALA CA C 110.009 -7.177 15.216 1.00 . A A . 29 ALA CA 1 1
29 57644 1 1 26 ALA CB C 109.024 -6.046 14.916 1.00 . A A . 29 ALA CB 1 1
29 57645 1 1 26 ALA H H 109.168 -6.999 17.193 1.00 . A A . 29 ALA H 1 1
29 57646 1 1 26 ALA HA H 109.833 -8.006 14.549 1.00 . A A . 29 ALA HA 1 1
29 57647 1 1 26 ALA HB1 H 109.319 -5.544 14.007 1.00 . A A . 29 ALA HB1 1 1
29 57648 1 1 26 ALA HB2 H 109.027 -5.340 15.734 1.00 . A A . 29 ALA HB2 1 1
29 57649 1 1 26 ALA HB3 H 108.032 -6.454 14.797 1.00 . A A . 29 ALA HB3 1 1
29 57650 1 1 26 ALA N N 109.724 -7.572 16.626 1.00 . A A . 29 ALA N 1 1
29 57651 1 1 26 ALA O O 112.307 -7.365 14.563 1.00 . A A . 29 ALA O 1 1
29 57652 1 1 27 ASP C C 113.631 -5.037 14.068 1.00 . A A . 30 ASP C 1 1
29 57653 1 1 27 ASP CA C 113.126 -4.984 15.508 1.00 . A A . 30 ASP CA 1 1
29 57654 1 1 27 ASP CB C 113.960 -5.922 16.379 1.00 . A A . 30 ASP CB 1 1
29 57655 1 1 27 ASP CG C 113.392 -5.945 17.800 1.00 . A A . 30 ASP CG 1 1
29 57656 1 1 27 ASP H H 111.032 -4.980 16.021 1.00 . A A . 30 ASP H 1 1
29 57657 1 1 27 ASP HA H 113.175 -3.978 15.894 1.00 . A A . 30 ASP HA 1 1
29 57658 1 1 27 ASP HB2 H 113.931 -6.918 15.959 1.00 . A A . 30 ASP HB2 1 1
29 57659 1 1 27 ASP HB3 H 114.983 -5.574 16.406 1.00 . A A . 30 ASP HB3 1 1
29 57660 1 1 27 ASP N N 111.734 -5.512 15.590 1.00 . A A . 30 ASP N 1 1
29 57661 1 1 27 ASP O O 114.812 -5.165 13.828 1.00 . A A . 30 ASP O 1 1
29 57662 1 1 27 ASP OD1 O 113.080 -4.882 18.310 1.00 . A A . 30 ASP OD1 1 1
29 57663 1 1 27 ASP OD2 O 113.280 -7.027 18.353 1.00 . A A . 30 ASP OD2 1 1
29 57664 1 1 28 SER C C 112.172 -4.409 10.754 1.00 . A A . 31 SER C 1 1
29 57665 1 1 28 SER CA C 113.217 -5.017 11.693 1.00 . A A . 31 SER CA 1 1
29 57666 1 1 28 SER CB C 113.402 -6.507 11.415 1.00 . A A . 31 SER CB 1 1
29 57667 1 1 28 SER H H 111.802 -4.861 13.313 1.00 . A A . 31 SER H 1 1
29 57668 1 1 28 SER HA H 114.159 -4.506 11.584 1.00 . A A . 31 SER HA 1 1
29 57669 1 1 28 SER HB2 H 114.339 -6.667 10.911 1.00 . A A . 31 SER HB2 1 1
29 57670 1 1 28 SER HB3 H 113.404 -7.047 12.356 1.00 . A A . 31 SER HB3 1 1
29 57671 1 1 28 SER HG H 112.520 -6.686 9.691 1.00 . A A . 31 SER HG 1 1
29 57672 1 1 28 SER N N 112.755 -4.954 13.107 1.00 . A A . 31 SER N 1 1
29 57673 1 1 28 SER O O 110.987 -4.438 11.022 1.00 . A A . 31 SER O 1 1
29 57674 1 1 28 SER OG O 112.340 -6.967 10.591 1.00 . A A . 31 SER OG 1 1
29 57675 1 1 29 GLY C C 112.421 -2.591 7.543 1.00 . A A . 32 GLY C 1 1
29 57676 1 1 29 GLY CA C 111.647 -3.242 8.691 1.00 . A A . 32 GLY CA 1 1
29 57677 1 1 29 GLY H H 113.568 -3.843 9.460 1.00 . A A . 32 GLY H 1 1
29 57678 1 1 29 GLY HA2 H 110.992 -4.008 8.299 1.00 . A A . 32 GLY HA2 1 1
29 57679 1 1 29 GLY HA3 H 111.060 -2.491 9.197 1.00 . A A . 32 GLY HA3 1 1
29 57680 1 1 29 GLY N N 112.607 -3.855 9.653 1.00 . A A . 32 GLY N 1 1
29 57681 1 1 29 GLY O O 113.370 -3.147 7.026 1.00 . A A . 32 GLY O 1 1
29 57682 1 1 30 THR C C 112.683 0.785 6.201 1.00 . A A . 33 THR C 1 1
29 57683 1 1 30 THR CA C 112.744 -0.732 6.024 1.00 . A A . 33 THR CA 1 1
29 57684 1 1 30 THR CB C 111.998 -1.150 4.756 1.00 . A A . 33 THR CB 1 1
29 57685 1 1 30 THR CG2 C 113.006 -1.528 3.671 1.00 . A A . 33 THR CG2 1 1
29 57686 1 1 30 THR H H 111.262 -0.978 7.571 1.00 . A A . 33 THR H 1 1
29 57687 1 1 30 THR HA H 113.767 -1.065 5.976 1.00 . A A . 33 THR HA 1 1
29 57688 1 1 30 THR HB H 111.393 -0.328 4.408 1.00 . A A . 33 THR HB 1 1
29 57689 1 1 30 THR HG1 H 111.184 -2.853 4.287 1.00 . A A . 33 THR HG1 1 1
29 57690 1 1 30 THR HG21 H 112.482 -1.945 2.823 1.00 . A A . 33 THR HG21 1 1
29 57691 1 1 30 THR HG22 H 113.698 -2.259 4.062 1.00 . A A . 33 THR HG22 1 1
29 57692 1 1 30 THR HG23 H 113.549 -0.647 3.362 1.00 . A A . 33 THR HG23 1 1
29 57693 1 1 30 THR N N 112.027 -1.414 7.141 1.00 . A A . 33 THR N 1 1
29 57694 1 1 30 THR O O 111.640 1.395 6.070 1.00 . A A . 33 THR O 1 1
29 57695 1 1 30 THR OG1 O 111.165 -2.264 5.045 1.00 . A A . 33 THR OG1 1 1
29 57696 1 1 31 LEU C C 114.211 3.578 5.392 1.00 . A A . 34 LEU C 1 1
29 57697 1 1 31 LEU CA C 113.804 2.874 6.693 1.00 . A A . 34 LEU CA 1 1
29 57698 1 1 31 LEU CB C 114.835 3.121 7.802 1.00 . A A . 34 LEU CB 1 1
29 57699 1 1 31 LEU CD1 C 116.675 4.381 6.663 1.00 . A A . 34 LEU CD1 1 1
29 57700 1 1 31 LEU CD2 C 117.228 2.628 8.336 1.00 . A A . 34 LEU CD2 1 1
29 57701 1 1 31 LEU CG C 116.252 3.026 7.230 1.00 . A A . 34 LEU CG 1 1
29 57702 1 1 31 LEU H H 114.623 0.881 6.607 1.00 . A A . 34 LEU H 1 1
29 57703 1 1 31 LEU HA H 112.833 3.216 7.014 1.00 . A A . 34 LEU HA 1 1
29 57704 1 1 31 LEU HB2 H 114.681 4.104 8.224 1.00 . A A . 34 LEU HB2 1 1
29 57705 1 1 31 LEU HB3 H 114.713 2.374 8.573 1.00 . A A . 34 LEU HB3 1 1
29 57706 1 1 31 LEU HD11 H 116.100 5.164 7.135 1.00 . A A . 34 LEU HD11 1 1
29 57707 1 1 31 LEU HD12 H 116.495 4.392 5.602 1.00 . A A . 34 LEU HD12 1 1
29 57708 1 1 31 LEU HD13 H 117.726 4.539 6.854 1.00 . A A . 34 LEU HD13 1 1
29 57709 1 1 31 LEU HD21 H 117.886 1.853 7.973 1.00 . A A . 34 LEU HD21 1 1
29 57710 1 1 31 LEU HD22 H 116.676 2.265 9.188 1.00 . A A . 34 LEU HD22 1 1
29 57711 1 1 31 LEU HD23 H 117.813 3.489 8.626 1.00 . A A . 34 LEU HD23 1 1
29 57712 1 1 31 LEU HG H 116.271 2.283 6.446 1.00 . A A . 34 LEU HG 1 1
29 57713 1 1 31 LEU N N 113.795 1.396 6.502 1.00 . A A . 34 LEU N 1 1
29 57714 1 1 31 LEU O O 114.874 3.007 4.545 1.00 . A A . 34 LEU O 1 1
29 57715 1 1 32 ASN C C 115.630 6.066 4.088 1.00 . A A . 35 ASN C 1 1
29 57716 1 1 32 ASN CA C 114.186 5.562 3.992 1.00 . A A . 35 ASN CA 1 1
29 57717 1 1 32 ASN CB C 113.210 6.737 3.937 1.00 . A A . 35 ASN CB 1 1
29 57718 1 1 32 ASN CG C 112.478 6.732 2.593 1.00 . A A . 35 ASN CG 1 1
29 57719 1 1 32 ASN H H 113.292 5.256 5.930 1.00 . A A . 35 ASN H 1 1
29 57720 1 1 32 ASN HA H 114.062 4.936 3.123 1.00 . A A . 35 ASN HA 1 1
29 57721 1 1 32 ASN HB2 H 112.492 6.644 4.739 1.00 . A A . 35 ASN HB2 1 1
29 57722 1 1 32 ASN HB3 H 113.753 7.663 4.045 1.00 . A A . 35 ASN HB3 1 1
29 57723 1 1 32 ASN HD21 H 112.585 8.701 2.364 1.00 . A A . 35 ASN HD21 1 1
29 57724 1 1 32 ASN HD22 H 111.806 7.866 1.110 1.00 . A A . 35 ASN HD22 1 1
29 57725 1 1 32 ASN N N 113.821 4.815 5.231 1.00 . A A . 35 ASN N 1 1
29 57726 1 1 32 ASN ND2 N 112.272 7.860 1.971 1.00 . A A . 35 ASN ND2 1 1
29 57727 1 1 32 ASN O O 116.081 6.484 5.134 1.00 . A A . 35 ASN O 1 1
29 57728 1 1 32 ASN OD1 O 112.088 5.689 2.105 1.00 . A A . 35 ASN OD1 1 1
29 57729 1 1 33 TYR C C 118.301 6.752 1.635 1.00 . A A . 36 TYR C 1 1
29 57730 1 1 33 TYR CA C 117.771 6.509 3.048 1.00 . A A . 36 TYR CA 1 1
29 57731 1 1 33 TYR CB C 118.558 5.388 3.726 1.00 . A A . 36 TYR CB 1 1
29 57732 1 1 33 TYR CD1 C 117.819 3.658 2.053 1.00 . A A . 36 TYR CD1 1 1
29 57733 1 1 33 TYR CD2 C 120.190 3.951 2.457 1.00 . A A . 36 TYR CD2 1 1
29 57734 1 1 33 TYR CE1 C 118.101 2.654 1.121 1.00 . A A . 36 TYR CE1 1 1
29 57735 1 1 33 TYR CE2 C 120.473 2.946 1.525 1.00 . A A . 36 TYR CE2 1 1
29 57736 1 1 33 TYR CG C 118.863 4.307 2.720 1.00 . A A . 36 TYR CG 1 1
29 57737 1 1 33 TYR CZ C 119.428 2.296 0.857 1.00 . A A . 36 TYR CZ 1 1
29 57738 1 1 33 TYR H H 115.980 5.693 2.168 1.00 . A A . 36 TYR H 1 1
29 57739 1 1 33 TYR HA H 117.845 7.407 3.634 1.00 . A A . 36 TYR HA 1 1
29 57740 1 1 33 TYR HB2 H 119.482 5.784 4.120 1.00 . A A . 36 TYR HB2 1 1
29 57741 1 1 33 TYR HB3 H 117.973 4.974 4.531 1.00 . A A . 36 TYR HB3 1 1
29 57742 1 1 33 TYR HD1 H 116.795 3.935 2.257 1.00 . A A . 36 TYR HD1 1 1
29 57743 1 1 33 TYR HD2 H 120.995 4.452 2.972 1.00 . A A . 36 TYR HD2 1 1
29 57744 1 1 33 TYR HE1 H 117.294 2.154 0.607 1.00 . A A . 36 TYR HE1 1 1
29 57745 1 1 33 TYR HE2 H 121.498 2.670 1.321 1.00 . A A . 36 TYR HE2 1 1
29 57746 1 1 33 TYR HH H 118.896 1.098 -0.531 1.00 . A A . 36 TYR HH 1 1
29 57747 1 1 33 TYR N N 116.359 6.032 3.006 1.00 . A A . 36 TYR N 1 1
29 57748 1 1 33 TYR O O 117.748 6.283 0.660 1.00 . A A . 36 TYR O 1 1
29 57749 1 1 33 TYR OH O 119.707 1.305 -0.062 1.00 . A A . 36 TYR OH 1 1
29 57750 1 1 34 GLU C C 121.446 8.078 0.324 1.00 . A A . 37 GLU C 1 1
29 57751 1 1 34 GLU CA C 119.955 7.767 0.183 1.00 . A A . 37 GLU CA 1 1
29 57752 1 1 34 GLU CB C 119.196 8.993 -0.328 1.00 . A A . 37 GLU CB 1 1
29 57753 1 1 34 GLU CD C 117.256 8.798 -1.889 1.00 . A A . 37 GLU CD 1 1
29 57754 1 1 34 GLU CG C 118.781 8.769 -1.782 1.00 . A A . 37 GLU CG 1 1
29 57755 1 1 34 GLU H H 119.800 7.849 2.327 1.00 . A A . 37 GLU H 1 1
29 57756 1 1 34 GLU HA H 119.801 6.932 -0.481 1.00 . A A . 37 GLU HA 1 1
29 57757 1 1 34 GLU HB2 H 118.316 9.150 0.279 1.00 . A A . 37 GLU HB2 1 1
29 57758 1 1 34 GLU HB3 H 119.834 9.862 -0.268 1.00 . A A . 37 GLU HB3 1 1
29 57759 1 1 34 GLU HG2 H 119.202 9.548 -2.401 1.00 . A A . 37 GLU HG2 1 1
29 57760 1 1 34 GLU HG3 H 119.145 7.808 -2.116 1.00 . A A . 37 GLU HG3 1 1
29 57761 1 1 34 GLU N N 119.373 7.483 1.524 1.00 . A A . 37 GLU N 1 1
29 57762 1 1 34 GLU O O 122.045 7.833 1.352 1.00 . A A . 37 GLU O 1 1
29 57763 1 1 34 GLU OE1 O 116.647 7.762 -1.679 1.00 . A A . 37 GLU OE1 1 1
29 57764 1 1 34 GLU OE2 O 116.722 9.855 -2.178 1.00 . A A . 37 GLU OE2 1 1
29 57765 1 1 35 VAL C C 123.779 10.291 -1.279 1.00 . A A . 38 VAL C 1 1
29 57766 1 1 35 VAL CA C 123.500 8.947 -0.605 1.00 . A A . 38 VAL CA 1 1
29 57767 1 1 35 VAL CB C 124.218 7.817 -1.347 1.00 . A A . 38 VAL CB 1 1
29 57768 1 1 35 VAL CG1 C 124.925 6.912 -0.336 1.00 . A A . 38 VAL CG1 1 1
29 57769 1 1 35 VAL CG2 C 123.200 6.994 -2.139 1.00 . A A . 38 VAL CG2 1 1
29 57770 1 1 35 VAL H H 121.551 8.814 -1.515 1.00 . A A . 38 VAL H 1 1
29 57771 1 1 35 VAL HA H 123.816 8.969 0.425 1.00 . A A . 38 VAL HA 1 1
29 57772 1 1 35 VAL HB H 124.949 8.241 -2.021 1.00 . A A . 38 VAL HB 1 1
29 57773 1 1 35 VAL HG11 H 125.882 7.339 -0.077 1.00 . A A . 38 VAL HG11 1 1
29 57774 1 1 35 VAL HG12 H 125.074 5.934 -0.772 1.00 . A A . 38 VAL HG12 1 1
29 57775 1 1 35 VAL HG13 H 124.318 6.821 0.552 1.00 . A A . 38 VAL HG13 1 1
29 57776 1 1 35 VAL HG21 H 123.720 6.331 -2.814 1.00 . A A . 38 VAL HG21 1 1
29 57777 1 1 35 VAL HG22 H 122.562 7.655 -2.706 1.00 . A A . 38 VAL HG22 1 1
29 57778 1 1 35 VAL HG23 H 122.597 6.412 -1.457 1.00 . A A . 38 VAL HG23 1 1
29 57779 1 1 35 VAL N N 122.050 8.619 -0.695 1.00 . A A . 38 VAL N 1 1
29 57780 1 1 35 VAL O O 122.908 10.893 -1.875 1.00 . A A . 38 VAL O 1 1
29 57781 1 1 36 TYR C C 126.776 12.062 -2.297 1.00 . A A . 39 TYR C 1 1
29 57782 1 1 36 TYR CA C 125.323 12.071 -1.822 1.00 . A A . 39 TYR CA 1 1
29 57783 1 1 36 TYR CB C 125.118 13.113 -0.722 1.00 . A A . 39 TYR CB 1 1
29 57784 1 1 36 TYR CD1 C 122.919 13.791 -1.745 1.00 . A A . 39 TYR CD1 1 1
29 57785 1 1 36 TYR CD2 C 123.015 13.384 0.643 1.00 . A A . 39 TYR CD2 1 1
29 57786 1 1 36 TYR CE1 C 121.555 14.092 -1.639 1.00 . A A . 39 TYR CE1 1 1
29 57787 1 1 36 TYR CE2 C 121.652 13.685 0.748 1.00 . A A . 39 TYR CE2 1 1
29 57788 1 1 36 TYR CG C 123.648 13.438 -0.605 1.00 . A A . 39 TYR CG 1 1
29 57789 1 1 36 TYR CZ C 120.921 14.039 -0.393 1.00 . A A . 39 TYR CZ 1 1
29 57790 1 1 36 TYR H H 125.677 10.267 -0.703 1.00 . A A . 39 TYR H 1 1
29 57791 1 1 36 TYR HA H 124.659 12.272 -2.650 1.00 . A A . 39 TYR HA 1 1
29 57792 1 1 36 TYR HB2 H 125.476 12.719 0.218 1.00 . A A . 39 TYR HB2 1 1
29 57793 1 1 36 TYR HB3 H 125.666 14.011 -0.969 1.00 . A A . 39 TYR HB3 1 1
29 57794 1 1 36 TYR HD1 H 123.408 13.832 -2.706 1.00 . A A . 39 TYR HD1 1 1
29 57795 1 1 36 TYR HD2 H 123.578 13.111 1.523 1.00 . A A . 39 TYR HD2 1 1
29 57796 1 1 36 TYR HE1 H 120.993 14.365 -2.519 1.00 . A A . 39 TYR HE1 1 1
29 57797 1 1 36 TYR HE2 H 121.162 13.644 1.710 1.00 . A A . 39 TYR HE2 1 1
29 57798 1 1 36 TYR HH H 119.266 14.608 -1.154 1.00 . A A . 39 TYR HH 1 1
29 57799 1 1 36 TYR N N 124.988 10.768 -1.188 1.00 . A A . 39 TYR N 1 1
29 57800 1 1 36 TYR O O 127.632 11.438 -1.701 1.00 . A A . 39 TYR O 1 1
29 57801 1 1 36 TYR OH O 119.578 14.336 -0.289 1.00 . A A . 39 TYR OH 1 1
29 57802 1 1 37 LYS C C 129.369 13.522 -2.920 1.00 . A A . 40 LYS C 1 1
29 57803 1 1 37 LYS CA C 128.452 12.772 -3.892 1.00 . A A . 40 LYS CA 1 1
29 57804 1 1 37 LYS CB C 128.352 13.509 -5.226 1.00 . A A . 40 LYS CB 1 1
29 57805 1 1 37 LYS CD C 129.805 11.782 -6.301 1.00 . A A . 40 LYS CD 1 1
29 57806 1 1 37 LYS CE C 130.808 11.197 -5.304 1.00 . A A . 40 LYS CE 1 1
29 57807 1 1 37 LYS CG C 129.631 13.278 -6.034 1.00 . A A . 40 LYS CG 1 1
29 57808 1 1 37 LYS H H 126.351 13.236 -3.835 1.00 . A A . 40 LYS H 1 1
29 57809 1 1 37 LYS HA H 128.811 11.769 -4.052 1.00 . A A . 40 LYS HA 1 1
29 57810 1 1 37 LYS HB2 H 127.503 13.132 -5.778 1.00 . A A . 40 LYS HB2 1 1
29 57811 1 1 37 LYS HB3 H 128.225 14.565 -5.045 1.00 . A A . 40 LYS HB3 1 1
29 57812 1 1 37 LYS HD2 H 128.853 11.284 -6.190 1.00 . A A . 40 LYS HD2 1 1
29 57813 1 1 37 LYS HD3 H 130.173 11.635 -7.306 1.00 . A A . 40 LYS HD3 1 1
29 57814 1 1 37 LYS HE2 H 131.358 11.990 -4.818 1.00 . A A . 40 LYS HE2 1 1
29 57815 1 1 37 LYS HE3 H 130.299 10.587 -4.573 1.00 . A A . 40 LYS HE3 1 1
29 57816 1 1 37 LYS HG2 H 129.563 13.808 -6.974 1.00 . A A . 40 LYS HG2 1 1
29 57817 1 1 37 LYS HG3 H 130.480 13.644 -5.477 1.00 . A A . 40 LYS HG3 1 1
29 57818 1 1 37 LYS HZ1 H 131.169 9.625 -6.621 1.00 . A A . 40 LYS HZ1 1 1
29 57819 1 1 37 LYS HZ2 H 132.421 9.896 -5.504 1.00 . A A . 40 LYS HZ2 1 1
29 57820 1 1 37 LYS HZ3 H 132.212 10.948 -6.821 1.00 . A A . 40 LYS HZ3 1 1
29 57821 1 1 37 LYS N N 127.058 12.745 -3.369 1.00 . A A . 40 LYS N 1 1
29 57822 1 1 37 LYS NZ N 131.721 10.353 -6.125 1.00 . A A . 40 LYS NZ 1 1
29 57823 1 1 37 LYS O O 129.067 14.617 -2.486 1.00 . A A . 40 LYS O 1 1
29 57824 1 1 38 TYR C C 131.737 15.032 -2.111 1.00 . A A . 41 TYR C 1 1
29 57825 1 1 38 TYR CA C 131.420 13.616 -1.626 1.00 . A A . 41 TYR CA 1 1
29 57826 1 1 38 TYR CB C 132.681 12.749 -1.622 1.00 . A A . 41 TYR CB 1 1
29 57827 1 1 38 TYR CD1 C 131.902 11.734 0.552 1.00 . A A . 41 TYR CD1 1 1
29 57828 1 1 38 TYR CD2 C 134.243 12.321 0.311 1.00 . A A . 41 TYR CD2 1 1
29 57829 1 1 38 TYR CE1 C 132.150 11.278 1.853 1.00 . A A . 41 TYR CE1 1 1
29 57830 1 1 38 TYR CE2 C 134.490 11.865 1.612 1.00 . A A . 41 TYR CE2 1 1
29 57831 1 1 38 TYR CG C 132.949 12.255 -0.219 1.00 . A A . 41 TYR CG 1 1
29 57832 1 1 38 TYR CZ C 133.445 11.344 2.383 1.00 . A A . 41 TYR CZ 1 1
29 57833 1 1 38 TYR H H 130.708 12.056 -2.933 1.00 . A A . 41 TYR H 1 1
29 57834 1 1 38 TYR HA H 130.993 13.646 -0.637 1.00 . A A . 41 TYR HA 1 1
29 57835 1 1 38 TYR HB2 H 132.539 11.905 -2.281 1.00 . A A . 41 TYR HB2 1 1
29 57836 1 1 38 TYR HB3 H 133.522 13.335 -1.963 1.00 . A A . 41 TYR HB3 1 1
29 57837 1 1 38 TYR HD1 H 130.904 11.683 0.143 1.00 . A A . 41 TYR HD1 1 1
29 57838 1 1 38 TYR HD2 H 135.050 12.723 -0.283 1.00 . A A . 41 TYR HD2 1 1
29 57839 1 1 38 TYR HE1 H 131.343 10.877 2.447 1.00 . A A . 41 TYR HE1 1 1
29 57840 1 1 38 TYR HE2 H 135.489 11.916 2.021 1.00 . A A . 41 TYR HE2 1 1
29 57841 1 1 38 TYR HH H 134.618 11.042 3.859 1.00 . A A . 41 TYR HH 1 1
29 57842 1 1 38 TYR N N 130.486 12.939 -2.573 1.00 . A A . 41 TYR N 1 1
29 57843 1 1 38 TYR O O 131.806 15.289 -3.296 1.00 . A A . 41 TYR O 1 1
29 57844 1 1 38 TYR OH O 133.689 10.896 3.665 1.00 . A A . 41 TYR OH 1 1
29 57845 1 1 39 ASN C C 130.981 18.075 -2.123 1.00 . A A . 42 ASN C 1 1
29 57846 1 1 39 ASN CA C 132.224 17.370 -1.557 1.00 . A A . 42 ASN CA 1 1
29 57847 1 1 39 ASN CB C 133.333 17.299 -2.609 1.00 . A A . 42 ASN CB 1 1
29 57848 1 1 39 ASN CG C 134.299 18.469 -2.412 1.00 . A A . 42 ASN CG 1 1
29 57849 1 1 39 ASN H H 131.846 15.702 -0.245 1.00 . A A . 42 ASN H 1 1
29 57850 1 1 39 ASN HA H 132.583 17.902 -0.690 1.00 . A A . 42 ASN HA 1 1
29 57851 1 1 39 ASN HB2 H 133.869 16.366 -2.505 1.00 . A A . 42 ASN HB2 1 1
29 57852 1 1 39 ASN HB3 H 132.899 17.357 -3.596 1.00 . A A . 42 ASN HB3 1 1
29 57853 1 1 39 ASN HD21 H 133.306 19.681 -3.631 1.00 . A A . 42 ASN HD21 1 1
29 57854 1 1 39 ASN HD22 H 134.695 20.347 -2.919 1.00 . A A . 42 ASN HD22 1 1
29 57855 1 1 39 ASN N N 131.918 15.950 -1.191 1.00 . A A . 42 ASN N 1 1
29 57856 1 1 39 ASN ND2 N 134.083 19.593 -3.039 1.00 . A A . 42 ASN ND2 1 1
29 57857 1 1 39 ASN O O 131.028 19.238 -2.471 1.00 . A A . 42 ASN O 1 1
29 57858 1 1 39 ASN OD1 O 135.262 18.360 -1.678 1.00 . A A . 42 ASN OD1 1 1
29 57859 1 1 40 THR C C 127.435 17.665 -1.866 1.00 . A A . 43 THR C 1 1
29 57860 1 1 40 THR CA C 128.633 18.044 -2.737 1.00 . A A . 43 THR CA 1 1
29 57861 1 1 40 THR CB C 128.449 17.497 -4.157 1.00 . A A . 43 THR CB 1 1
29 57862 1 1 40 THR CG2 C 129.757 16.883 -4.657 1.00 . A A . 43 THR CG2 1 1
29 57863 1 1 40 THR H H 129.835 16.461 -1.914 1.00 . A A . 43 THR H 1 1
29 57864 1 1 40 THR HA H 128.755 19.115 -2.766 1.00 . A A . 43 THR HA 1 1
29 57865 1 1 40 THR HB H 128.160 18.301 -4.817 1.00 . A A . 43 THR HB 1 1
29 57866 1 1 40 THR HG1 H 127.153 16.360 -5.056 1.00 . A A . 43 THR HG1 1 1
29 57867 1 1 40 THR HG21 H 130.574 17.557 -4.453 1.00 . A A . 43 THR HG21 1 1
29 57868 1 1 40 THR HG22 H 129.689 16.710 -5.720 1.00 . A A . 43 THR HG22 1 1
29 57869 1 1 40 THR HG23 H 129.927 15.945 -4.151 1.00 . A A . 43 THR HG23 1 1
29 57870 1 1 40 THR N N 129.867 17.393 -2.208 1.00 . A A . 43 THR N 1 1
29 57871 1 1 40 THR O O 127.585 17.211 -0.749 1.00 . A A . 43 THR O 1 1
29 57872 1 1 40 THR OG1 O 127.434 16.502 -4.150 1.00 . A A . 43 THR OG1 1 1
29 57873 1 1 41 ASN C C 124.032 16.723 -2.449 1.00 . A A . 44 ASN C 1 1
29 57874 1 1 41 ASN CA C 125.037 17.480 -1.574 1.00 . A A . 44 ASN CA 1 1
29 57875 1 1 41 ASN CB C 124.452 18.816 -1.117 1.00 . A A . 44 ASN CB 1 1
29 57876 1 1 41 ASN CG C 123.678 19.457 -2.270 1.00 . A A . 44 ASN CG 1 1
29 57877 1 1 41 ASN H H 126.145 18.201 -3.275 1.00 . A A . 44 ASN H 1 1
29 57878 1 1 41 ASN HA H 125.313 16.886 -0.718 1.00 . A A . 44 ASN HA 1 1
29 57879 1 1 41 ASN HB2 H 123.785 18.649 -0.283 1.00 . A A . 44 ASN HB2 1 1
29 57880 1 1 41 ASN HB3 H 125.251 19.475 -0.813 1.00 . A A . 44 ASN HB3 1 1
29 57881 1 1 41 ASN HD21 H 122.264 20.204 -1.093 1.00 . A A . 44 ASN HD21 1 1
29 57882 1 1 41 ASN HD22 H 122.079 20.534 -2.748 1.00 . A A . 44 ASN HD22 1 1
29 57883 1 1 41 ASN N N 126.245 17.839 -2.370 1.00 . A A . 44 ASN N 1 1
29 57884 1 1 41 ASN ND2 N 122.583 20.120 -2.016 1.00 . A A . 44 ASN ND2 1 1
29 57885 1 1 41 ASN O O 122.876 16.583 -2.101 1.00 . A A . 44 ASN O 1 1
29 57886 1 1 41 ASN OD1 O 124.073 19.352 -3.415 1.00 . A A . 44 ASN OD1 1 1
29 57887 1 1 42 ASP C C 124.169 14.219 -5.008 1.00 . A A . 45 ASP C 1 1
29 57888 1 1 42 ASP CA C 123.518 15.497 -4.475 1.00 . A A . 45 ASP CA 1 1
29 57889 1 1 42 ASP CB C 123.219 16.463 -5.622 1.00 . A A . 45 ASP CB 1 1
29 57890 1 1 42 ASP CG C 121.981 15.987 -6.382 1.00 . A A . 45 ASP CG 1 1
29 57891 1 1 42 ASP H H 125.392 16.360 -3.856 1.00 . A A . 45 ASP H 1 1
29 57892 1 1 42 ASP HA H 122.609 15.264 -3.948 1.00 . A A . 45 ASP HA 1 1
29 57893 1 1 42 ASP HB2 H 123.042 17.452 -5.223 1.00 . A A . 45 ASP HB2 1 1
29 57894 1 1 42 ASP HB3 H 124.063 16.494 -6.295 1.00 . A A . 45 ASP HB3 1 1
29 57895 1 1 42 ASP N N 124.458 16.238 -3.586 1.00 . A A . 45 ASP N 1 1
29 57896 1 1 42 ASP O O 125.252 14.243 -5.555 1.00 . A A . 45 ASP O 1 1
29 57897 1 1 42 ASP OD1 O 120.959 15.791 -5.745 1.00 . A A . 45 ASP OD1 1 1
29 57898 1 1 42 ASP OD2 O 122.075 15.826 -7.587 1.00 . A A . 45 ASP OD2 1 1
29 57899 1 1 43 THR C C 124.358 11.949 -6.867 1.00 . A A . 46 THR C 1 1
29 57900 1 1 43 THR CA C 124.085 11.824 -5.367 1.00 . A A . 46 THR CA 1 1
29 57901 1 1 43 THR CB C 123.007 10.774 -5.104 1.00 . A A . 46 THR CB 1 1
29 57902 1 1 43 THR CG2 C 123.574 9.664 -4.221 1.00 . A A . 46 THR CG2 1 1
29 57903 1 1 43 THR H H 122.633 13.104 -4.422 1.00 . A A . 46 THR H 1 1
29 57904 1 1 43 THR HA H 124.988 11.574 -4.833 1.00 . A A . 46 THR HA 1 1
29 57905 1 1 43 THR HB H 122.680 10.353 -6.041 1.00 . A A . 46 THR HB 1 1
29 57906 1 1 43 THR HG1 H 121.097 11.006 -4.810 1.00 . A A . 46 THR HG1 1 1
29 57907 1 1 43 THR HG21 H 124.482 10.009 -3.746 1.00 . A A . 46 THR HG21 1 1
29 57908 1 1 43 THR HG22 H 123.792 8.797 -4.826 1.00 . A A . 46 THR HG22 1 1
29 57909 1 1 43 THR HG23 H 122.850 9.403 -3.465 1.00 . A A . 46 THR HG23 1 1
29 57910 1 1 43 THR N N 123.509 13.102 -4.859 1.00 . A A . 46 THR N 1 1
29 57911 1 1 43 THR O O 123.554 12.478 -7.607 1.00 . A A . 46 THR O 1 1
29 57912 1 1 43 THR OG1 O 121.903 11.386 -4.450 1.00 . A A . 46 THR OG1 1 1
29 57913 1 1 44 SER C C 126.202 10.263 -9.388 1.00 . A A . 47 SER C 1 1
29 57914 1 1 44 SER CA C 125.791 11.609 -8.778 1.00 . A A . 47 SER CA 1 1
29 57915 1 1 44 SER CB C 126.960 12.589 -8.830 1.00 . A A . 47 SER CB 1 1
29 57916 1 1 44 SER H H 126.136 11.073 -6.714 1.00 . A A . 47 SER H 1 1
29 57917 1 1 44 SER HA H 124.947 12.021 -9.305 1.00 . A A . 47 SER HA 1 1
29 57918 1 1 44 SER HB2 H 126.943 13.217 -7.953 1.00 . A A . 47 SER HB2 1 1
29 57919 1 1 44 SER HB3 H 127.890 12.034 -8.852 1.00 . A A . 47 SER HB3 1 1
29 57920 1 1 44 SER HG H 126.038 13.153 -10.448 1.00 . A A . 47 SER HG 1 1
29 57921 1 1 44 SER N N 125.489 11.485 -7.323 1.00 . A A . 47 SER N 1 1
29 57922 1 1 44 SER O O 126.175 10.092 -10.591 1.00 . A A . 47 SER O 1 1
29 57923 1 1 44 SER OG O 126.846 13.399 -9.992 1.00 . A A . 47 SER OG 1 1
29 57924 1 1 45 ILE C C 126.420 6.839 -8.319 1.00 . A A . 48 ILE C 1 1
29 57925 1 1 45 ILE CA C 126.988 7.988 -9.155 1.00 . A A . 48 ILE CA 1 1
29 57926 1 1 45 ILE CB C 128.514 7.987 -9.099 1.00 . A A . 48 ILE CB 1 1
29 57927 1 1 45 ILE CD1 C 129.399 10.224 -9.773 1.00 . A A . 48 ILE CD1 1 1
29 57928 1 1 45 ILE CG1 C 129.068 8.814 -10.262 1.00 . A A . 48 ILE CG1 1 1
29 57929 1 1 45 ILE CG2 C 129.024 6.551 -9.210 1.00 . A A . 48 ILE CG2 1 1
29 57930 1 1 45 ILE H H 126.602 9.452 -7.619 1.00 . A A . 48 ILE H 1 1
29 57931 1 1 45 ILE HA H 126.660 7.905 -10.179 1.00 . A A . 48 ILE HA 1 1
29 57932 1 1 45 ILE HB H 128.841 8.414 -8.162 1.00 . A A . 48 ILE HB 1 1
29 57933 1 1 45 ILE HD11 H 130.431 10.451 -9.999 1.00 . A A . 48 ILE HD11 1 1
29 57934 1 1 45 ILE HD12 H 129.243 10.282 -8.706 1.00 . A A . 48 ILE HD12 1 1
29 57935 1 1 45 ILE HD13 H 128.758 10.938 -10.270 1.00 . A A . 48 ILE HD13 1 1
29 57936 1 1 45 ILE HG12 H 129.963 8.344 -10.643 1.00 . A A . 48 ILE HG12 1 1
29 57937 1 1 45 ILE HG13 H 128.329 8.872 -11.047 1.00 . A A . 48 ILE HG13 1 1
29 57938 1 1 45 ILE HG21 H 129.241 6.168 -8.223 1.00 . A A . 48 ILE HG21 1 1
29 57939 1 1 45 ILE HG22 H 129.924 6.534 -9.808 1.00 . A A . 48 ILE HG22 1 1
29 57940 1 1 45 ILE HG23 H 128.270 5.936 -9.677 1.00 . A A . 48 ILE HG23 1 1
29 57941 1 1 45 ILE N N 126.583 9.308 -8.587 1.00 . A A . 48 ILE N 1 1
29 57942 1 1 45 ILE O O 125.526 6.131 -8.736 1.00 . A A . 48 ILE O 1 1
29 57943 1 1 46 ALA C C 124.949 5.488 -6.210 1.00 . A A . 49 ALA C 1 1
29 57944 1 1 46 ALA CA C 126.480 5.546 -6.257 1.00 . A A . 49 ALA CA 1 1
29 57945 1 1 46 ALA CB C 127.045 5.898 -4.883 1.00 . A A . 49 ALA CB 1 1
29 57946 1 1 46 ALA H H 127.680 7.234 -6.842 1.00 . A A . 49 ALA H 1 1
29 57947 1 1 46 ALA HA H 126.883 4.602 -6.586 1.00 . A A . 49 ALA HA 1 1
29 57948 1 1 46 ALA HB1 H 128.020 5.448 -4.769 1.00 . A A . 49 ALA HB1 1 1
29 57949 1 1 46 ALA HB2 H 126.384 5.526 -4.116 1.00 . A A . 49 ALA HB2 1 1
29 57950 1 1 46 ALA HB3 H 127.132 6.973 -4.795 1.00 . A A . 49 ALA HB3 1 1
29 57951 1 1 46 ALA N N 126.953 6.649 -7.144 1.00 . A A . 49 ALA N 1 1
29 57952 1 1 46 ALA O O 124.369 4.450 -5.959 1.00 . A A . 49 ALA O 1 1
29 57953 1 1 47 ASN C C 122.219 5.657 -7.479 1.00 . A A . 50 ASN C 1 1
29 57954 1 1 47 ASN CA C 122.797 6.585 -6.403 1.00 . A A . 50 ASN CA 1 1
29 57955 1 1 47 ASN CB C 122.394 8.035 -6.677 1.00 . A A . 50 ASN CB 1 1
29 57956 1 1 47 ASN CG C 121.360 8.075 -7.804 1.00 . A A . 50 ASN CG 1 1
29 57957 1 1 47 ASN H H 124.773 7.418 -6.638 1.00 . A A . 50 ASN H 1 1
29 57958 1 1 47 ASN HA H 122.449 6.289 -5.426 1.00 . A A . 50 ASN HA 1 1
29 57959 1 1 47 ASN HB2 H 121.970 8.465 -5.781 1.00 . A A . 50 ASN HB2 1 1
29 57960 1 1 47 ASN HB3 H 123.265 8.600 -6.970 1.00 . A A . 50 ASN HB3 1 1
29 57961 1 1 47 ASN HD21 H 122.724 8.080 -9.245 1.00 . A A . 50 ASN HD21 1 1
29 57962 1 1 47 ASN HD22 H 121.112 8.118 -9.773 1.00 . A A . 50 ASN HD22 1 1
29 57963 1 1 47 ASN N N 124.289 6.588 -6.443 1.00 . A A . 50 ASN N 1 1
29 57964 1 1 47 ASN ND2 N 121.766 8.092 -9.043 1.00 . A A . 50 ASN ND2 1 1
29 57965 1 1 47 ASN O O 121.047 5.340 -7.468 1.00 . A A . 50 ASN O 1 1
29 57966 1 1 47 ASN OD1 O 120.172 8.090 -7.553 1.00 . A A . 50 ASN OD1 1 1
29 57967 1 1 48 ASP C C 122.824 2.860 -9.179 1.00 . A A . 51 ASP C 1 1
29 57968 1 1 48 ASP CA C 122.502 4.329 -9.485 1.00 . A A . 51 ASP CA 1 1
29 57969 1 1 48 ASP CB C 123.224 4.778 -10.756 1.00 . A A . 51 ASP CB 1 1
29 57970 1 1 48 ASP CG C 122.460 5.941 -11.392 1.00 . A A . 51 ASP CG 1 1
29 57971 1 1 48 ASP H H 123.965 5.494 -8.416 1.00 . A A . 51 ASP H 1 1
29 57972 1 1 48 ASP HA H 121.438 4.463 -9.602 1.00 . A A . 51 ASP HA 1 1
29 57973 1 1 48 ASP HB2 H 124.226 5.097 -10.506 1.00 . A A . 51 ASP HB2 1 1
29 57974 1 1 48 ASP HB3 H 123.270 3.956 -11.453 1.00 . A A . 51 ASP HB3 1 1
29 57975 1 1 48 ASP N N 123.024 5.225 -8.413 1.00 . A A . 51 ASP N 1 1
29 57976 1 1 48 ASP O O 122.718 2.005 -10.036 1.00 . A A . 51 ASP O 1 1
29 57977 1 1 48 ASP OD1 O 121.266 6.033 -11.166 1.00 . A A . 51 ASP OD1 1 1
29 57978 1 1 48 ASP OD2 O 123.085 6.718 -12.095 1.00 . A A . 51 ASP OD2 1 1
29 57979 1 1 49 TYR C C 122.953 0.712 -6.293 1.00 . A A . 52 TYR C 1 1
29 57980 1 1 49 TYR CA C 123.551 1.134 -7.645 1.00 . A A . 52 TYR CA 1 1
29 57981 1 1 49 TYR CB C 125.079 1.088 -7.592 1.00 . A A . 52 TYR CB 1 1
29 57982 1 1 49 TYR CD1 C 125.226 0.848 -10.096 1.00 . A A . 52 TYR CD1 1 1
29 57983 1 1 49 TYR CD2 C 126.567 2.550 -9.009 1.00 . A A . 52 TYR CD2 1 1
29 57984 1 1 49 TYR CE1 C 125.742 1.234 -11.339 1.00 . A A . 52 TYR CE1 1 1
29 57985 1 1 49 TYR CE2 C 127.084 2.937 -10.251 1.00 . A A . 52 TYR CE2 1 1
29 57986 1 1 49 TYR CG C 125.638 1.505 -8.930 1.00 . A A . 52 TYR CG 1 1
29 57987 1 1 49 TYR CZ C 126.671 2.279 -11.416 1.00 . A A . 52 TYR CZ 1 1
29 57988 1 1 49 TYR H H 123.312 3.253 -7.292 1.00 . A A . 52 TYR H 1 1
29 57989 1 1 49 TYR HA H 123.198 0.481 -8.427 1.00 . A A . 52 TYR HA 1 1
29 57990 1 1 49 TYR HB2 H 125.433 1.764 -6.826 1.00 . A A . 52 TYR HB2 1 1
29 57991 1 1 49 TYR HB3 H 125.403 0.085 -7.365 1.00 . A A . 52 TYR HB3 1 1
29 57992 1 1 49 TYR HD1 H 124.510 0.042 -10.036 1.00 . A A . 52 TYR HD1 1 1
29 57993 1 1 49 TYR HD2 H 126.885 3.058 -8.110 1.00 . A A . 52 TYR HD2 1 1
29 57994 1 1 49 TYR HE1 H 125.424 0.726 -12.237 1.00 . A A . 52 TYR HE1 1 1
29 57995 1 1 49 TYR HE2 H 127.800 3.743 -10.310 1.00 . A A . 52 TYR HE2 1 1
29 57996 1 1 49 TYR HH H 126.523 3.211 -13.075 1.00 . A A . 52 TYR HH 1 1
29 57997 1 1 49 TYR N N 123.222 2.555 -7.972 1.00 . A A . 52 TYR N 1 1
29 57998 1 1 49 TYR O O 123.089 -0.423 -5.880 1.00 . A A . 52 TYR O 1 1
29 57999 1 1 49 TYR OH O 127.179 2.660 -12.641 1.00 . A A . 52 TYR OH 1 1
29 58000 1 1 50 PHE C C 120.159 1.229 -4.379 1.00 . A A . 53 PHE C 1 1
29 58001 1 1 50 PHE CA C 121.689 1.228 -4.286 1.00 . A A . 53 PHE CA 1 1
29 58002 1 1 50 PHE CB C 122.166 2.301 -3.306 1.00 . A A . 53 PHE CB 1 1
29 58003 1 1 50 PHE CD1 C 124.437 1.253 -3.699 1.00 . A A . 53 PHE CD1 1 1
29 58004 1 1 50 PHE CD2 C 124.322 3.521 -2.846 1.00 . A A . 53 PHE CD2 1 1
29 58005 1 1 50 PHE CE1 C 125.835 1.316 -3.674 1.00 . A A . 53 PHE CE1 1 1
29 58006 1 1 50 PHE CE2 C 125.720 3.581 -2.820 1.00 . A A . 53 PHE CE2 1 1
29 58007 1 1 50 PHE CG C 123.678 2.358 -3.285 1.00 . A A . 53 PHE CG 1 1
29 58008 1 1 50 PHE CZ C 126.477 2.479 -3.235 1.00 . A A . 53 PHE CZ 1 1
29 58009 1 1 50 PHE H H 122.179 2.513 -5.947 1.00 . A A . 53 PHE H 1 1
29 58010 1 1 50 PHE HA H 122.042 0.258 -3.974 1.00 . A A . 53 PHE HA 1 1
29 58011 1 1 50 PHE HB2 H 121.777 3.261 -3.609 1.00 . A A . 53 PHE HB2 1 1
29 58012 1 1 50 PHE HB3 H 121.803 2.066 -2.315 1.00 . A A . 53 PHE HB3 1 1
29 58013 1 1 50 PHE HD1 H 123.947 0.355 -4.037 1.00 . A A . 53 PHE HD1 1 1
29 58014 1 1 50 PHE HD2 H 123.740 4.371 -2.525 1.00 . A A . 53 PHE HD2 1 1
29 58015 1 1 50 PHE HE1 H 126.420 0.465 -3.993 1.00 . A A . 53 PHE HE1 1 1
29 58016 1 1 50 PHE HE2 H 126.216 4.479 -2.482 1.00 . A A . 53 PHE HE2 1 1
29 58017 1 1 50 PHE HZ H 127.556 2.526 -3.215 1.00 . A A . 53 PHE HZ 1 1
29 58018 1 1 50 PHE N N 122.288 1.604 -5.604 1.00 . A A . 53 PHE N 1 1
29 58019 1 1 50 PHE O O 119.526 2.265 -4.334 1.00 . A A . 53 PHE O 1 1
29 58020 1 1 51 ASN C C 117.436 0.286 -3.234 1.00 . A A . 54 ASN C 1 1
29 58021 1 1 51 ASN CA C 118.075 0.005 -4.599 1.00 . A A . 54 ASN CA 1 1
29 58022 1 1 51 ASN CB C 117.776 -1.427 -5.044 1.00 . A A . 54 ASN CB 1 1
29 58023 1 1 51 ASN CG C 116.608 -1.424 -6.032 1.00 . A A . 54 ASN CG 1 1
29 58024 1 1 51 ASN H H 120.094 -0.748 -4.538 1.00 . A A . 54 ASN H 1 1
29 58025 1 1 51 ASN HA H 117.712 0.703 -5.337 1.00 . A A . 54 ASN HA 1 1
29 58026 1 1 51 ASN HB2 H 118.651 -1.846 -5.521 1.00 . A A . 54 ASN HB2 1 1
29 58027 1 1 51 ASN HB3 H 117.514 -2.024 -4.183 1.00 . A A . 54 ASN HB3 1 1
29 58028 1 1 51 ASN HD21 H 115.280 -0.828 -4.681 1.00 . A A . 54 ASN HD21 1 1
29 58029 1 1 51 ASN HD22 H 114.664 -1.076 -6.243 1.00 . A A . 54 ASN HD22 1 1
29 58030 1 1 51 ASN N N 119.563 0.075 -4.505 1.00 . A A . 54 ASN N 1 1
29 58031 1 1 51 ASN ND2 N 115.419 -1.081 -5.618 1.00 . A A . 54 ASN ND2 1 1
29 58032 1 1 51 ASN O O 117.579 -0.480 -2.302 1.00 . A A . 54 ASN O 1 1
29 58033 1 1 51 ASN OD1 O 116.778 -1.739 -7.193 1.00 . A A . 54 ASN OD1 1 1
29 58034 1 1 52 LYS C C 114.637 1.175 -1.800 1.00 . A A . 55 LYS C 1 1
29 58035 1 1 52 LYS CA C 116.075 1.704 -1.811 1.00 . A A . 55 LYS CA 1 1
29 58036 1 1 52 LYS CB C 116.085 3.233 -1.744 1.00 . A A . 55 LYS CB 1 1
29 58037 1 1 52 LYS CD C 114.714 5.286 -2.137 1.00 . A A . 55 LYS CD 1 1
29 58038 1 1 52 LYS CE C 114.013 5.682 -3.439 1.00 . A A . 55 LYS CE 1 1
29 58039 1 1 52 LYS CG C 114.668 3.766 -1.974 1.00 . A A . 55 LYS CG 1 1
29 58040 1 1 52 LYS H H 116.623 1.979 -3.878 1.00 . A A . 55 LYS H 1 1
29 58041 1 1 52 LYS HA H 116.638 1.292 -0.989 1.00 . A A . 55 LYS HA 1 1
29 58042 1 1 52 LYS HB2 H 116.435 3.548 -0.771 1.00 . A A . 55 LYS HB2 1 1
29 58043 1 1 52 LYS HB3 H 116.742 3.623 -2.507 1.00 . A A . 55 LYS HB3 1 1
29 58044 1 1 52 LYS HD2 H 114.213 5.753 -1.301 1.00 . A A . 55 LYS HD2 1 1
29 58045 1 1 52 LYS HD3 H 115.742 5.613 -2.170 1.00 . A A . 55 LYS HD3 1 1
29 58046 1 1 52 LYS HE2 H 114.710 5.643 -4.266 1.00 . A A . 55 LYS HE2 1 1
29 58047 1 1 52 LYS HE3 H 113.169 5.035 -3.625 1.00 . A A . 55 LYS HE3 1 1
29 58048 1 1 52 LYS HG2 H 114.257 3.321 -2.868 1.00 . A A . 55 LYS HG2 1 1
29 58049 1 1 52 LYS HG3 H 114.047 3.515 -1.128 1.00 . A A . 55 LYS HG3 1 1
29 58050 1 1 52 LYS HZ1 H 112.773 7.078 -2.521 1.00 . A A . 55 LYS HZ1 1 1
29 58051 1 1 52 LYS HZ2 H 113.205 7.477 -4.115 1.00 . A A . 55 LYS HZ2 1 1
29 58052 1 1 52 LYS HZ3 H 114.333 7.654 -2.856 1.00 . A A . 55 LYS HZ3 1 1
29 58053 1 1 52 LYS N N 116.728 1.376 -3.112 1.00 . A A . 55 LYS N 1 1
29 58054 1 1 52 LYS NZ N 113.546 7.077 -3.216 1.00 . A A . 55 LYS NZ 1 1
29 58055 1 1 52 LYS O O 114.107 0.814 -2.832 1.00 . A A . 55 LYS O 1 1
29 58056 1 1 53 PRO C C 115.604 0.482 1.173 1.00 . A A . 56 PRO C 1 1
29 58057 1 1 53 PRO CA C 114.730 1.604 0.602 1.00 . A A . 56 PRO CA 1 1
29 58058 1 1 53 PRO CB C 113.574 1.908 1.548 1.00 . A A . 56 PRO CB 1 1
29 58059 1 1 53 PRO CD C 112.670 0.712 -0.366 1.00 . A A . 56 PRO CD 1 1
29 58060 1 1 53 PRO CG C 112.452 1.023 1.096 1.00 . A A . 56 PRO CG 1 1
29 58061 1 1 53 PRO HA H 115.307 2.494 0.423 1.00 . A A . 56 PRO HA 1 1
29 58062 1 1 53 PRO HB2 H 113.851 1.674 2.567 1.00 . A A . 56 PRO HB2 1 1
29 58063 1 1 53 PRO HB3 H 113.281 2.942 1.464 1.00 . A A . 56 PRO HB3 1 1
29 58064 1 1 53 PRO HD2 H 112.570 -0.350 -0.544 1.00 . A A . 56 PRO HD2 1 1
29 58065 1 1 53 PRO HD3 H 111.976 1.267 -0.978 1.00 . A A . 56 PRO HD3 1 1
29 58066 1 1 53 PRO HG2 H 112.455 0.107 1.672 1.00 . A A . 56 PRO HG2 1 1
29 58067 1 1 53 PRO HG3 H 111.509 1.531 1.221 1.00 . A A . 56 PRO HG3 1 1
29 58068 1 1 53 PRO N N 114.043 1.153 -0.634 1.00 . A A . 56 PRO N 1 1
29 58069 1 1 53 PRO O O 115.729 -0.577 0.593 1.00 . A A . 56 PRO O 1 1
29 58070 1 1 54 ALA C C 116.310 -1.010 4.092 1.00 . A A . 57 ALA C 1 1
29 58071 1 1 54 ALA CA C 117.057 -0.355 2.925 1.00 . A A . 57 ALA CA 1 1
29 58072 1 1 54 ALA CB C 118.308 0.374 3.421 1.00 . A A . 57 ALA CB 1 1
29 58073 1 1 54 ALA H H 116.080 1.565 2.773 1.00 . A A . 57 ALA H 1 1
29 58074 1 1 54 ALA HA H 117.328 -1.093 2.187 1.00 . A A . 57 ALA HA 1 1
29 58075 1 1 54 ALA HB1 H 118.738 -0.172 4.249 1.00 . A A . 57 ALA HB1 1 1
29 58076 1 1 54 ALA HB2 H 118.043 1.369 3.745 1.00 . A A . 57 ALA HB2 1 1
29 58077 1 1 54 ALA HB3 H 119.030 0.436 2.620 1.00 . A A . 57 ALA HB3 1 1
29 58078 1 1 54 ALA N N 116.202 0.706 2.314 1.00 . A A . 57 ALA N 1 1
29 58079 1 1 54 ALA O O 115.346 -0.474 4.600 1.00 . A A . 57 ALA O 1 1
29 58080 1 1 55 LYS C C 116.796 -2.602 6.959 1.00 . A A . 58 LYS C 1 1
29 58081 1 1 55 LYS CA C 116.048 -2.851 5.647 1.00 . A A . 58 LYS CA 1 1
29 58082 1 1 55 LYS CB C 116.076 -4.337 5.287 1.00 . A A . 58 LYS CB 1 1
29 58083 1 1 55 LYS CD C 114.768 -6.189 4.237 1.00 . A A . 58 LYS CD 1 1
29 58084 1 1 55 LYS CE C 113.357 -6.746 4.035 1.00 . A A . 58 LYS CE 1 1
29 58085 1 1 55 LYS CG C 114.681 -4.787 4.843 1.00 . A A . 58 LYS CG 1 1
29 58086 1 1 55 LYS H H 117.522 -2.586 4.094 1.00 . A A . 58 LYS H 1 1
29 58087 1 1 55 LYS HA H 115.027 -2.511 5.724 1.00 . A A . 58 LYS HA 1 1
29 58088 1 1 55 LYS HB2 H 116.779 -4.498 4.483 1.00 . A A . 58 LYS HB2 1 1
29 58089 1 1 55 LYS HB3 H 116.379 -4.910 6.150 1.00 . A A . 58 LYS HB3 1 1
29 58090 1 1 55 LYS HD2 H 115.276 -6.136 3.284 1.00 . A A . 58 LYS HD2 1 1
29 58091 1 1 55 LYS HD3 H 115.317 -6.836 4.902 1.00 . A A . 58 LYS HD3 1 1
29 58092 1 1 55 LYS HE2 H 113.039 -7.286 4.916 1.00 . A A . 58 LYS HE2 1 1
29 58093 1 1 55 LYS HE3 H 112.666 -5.949 3.809 1.00 . A A . 58 LYS HE3 1 1
29 58094 1 1 55 LYS HG2 H 114.020 -4.804 5.698 1.00 . A A . 58 LYS HG2 1 1
29 58095 1 1 55 LYS HG3 H 114.299 -4.101 4.105 1.00 . A A . 58 LYS HG3 1 1
29 58096 1 1 55 LYS HZ1 H 113.042 -7.225 2.033 1.00 . A A . 58 LYS HZ1 1 1
29 58097 1 1 55 LYS HZ2 H 112.978 -8.559 3.084 1.00 . A A . 58 LYS HZ2 1 1
29 58098 1 1 55 LYS HZ3 H 114.474 -7.864 2.680 1.00 . A A . 58 LYS HZ3 1 1
29 58099 1 1 55 LYS N N 116.744 -2.166 4.517 1.00 . A A . 58 LYS N 1 1
29 58100 1 1 55 LYS NZ N 113.472 -7.667 2.870 1.00 . A A . 58 LYS NZ 1 1
29 58101 1 1 55 LYS O O 117.918 -3.035 7.135 1.00 . A A . 58 LYS O 1 1
29 58102 1 1 56 TYR C C 116.429 -2.633 10.246 1.00 . A A . 59 TYR C 1 1
29 58103 1 1 56 TYR CA C 116.876 -1.635 9.179 1.00 . A A . 59 TYR CA 1 1
29 58104 1 1 56 TYR CB C 116.465 -0.215 9.557 1.00 . A A . 59 TYR CB 1 1
29 58105 1 1 56 TYR CD1 C 114.969 -0.425 11.578 1.00 . A A . 59 TYR CD1 1 1
29 58106 1 1 56 TYR CD2 C 113.965 -0.033 9.409 1.00 . A A . 59 TYR CD2 1 1
29 58107 1 1 56 TYR CE1 C 113.698 -0.426 12.165 1.00 . A A . 59 TYR CE1 1 1
29 58108 1 1 56 TYR CE2 C 112.696 -0.034 9.993 1.00 . A A . 59 TYR CE2 1 1
29 58109 1 1 56 TYR CG C 115.100 -0.229 10.198 1.00 . A A . 59 TYR CG 1 1
29 58110 1 1 56 TYR CZ C 112.561 -0.230 11.373 1.00 . A A . 59 TYR CZ 1 1
29 58111 1 1 56 TYR H H 115.281 -1.562 7.726 1.00 . A A . 59 TYR H 1 1
29 58112 1 1 56 TYR HA H 117.944 -1.681 9.051 1.00 . A A . 59 TYR HA 1 1
29 58113 1 1 56 TYR HB2 H 117.184 0.197 10.249 1.00 . A A . 59 TYR HB2 1 1
29 58114 1 1 56 TYR HB3 H 116.433 0.390 8.666 1.00 . A A . 59 TYR HB3 1 1
29 58115 1 1 56 TYR HD1 H 115.847 -0.577 12.188 1.00 . A A . 59 TYR HD1 1 1
29 58116 1 1 56 TYR HD2 H 114.068 0.116 8.346 1.00 . A A . 59 TYR HD2 1 1
29 58117 1 1 56 TYR HE1 H 113.596 -0.578 13.230 1.00 . A A . 59 TYR HE1 1 1
29 58118 1 1 56 TYR HE2 H 111.822 0.120 9.379 1.00 . A A . 59 TYR HE2 1 1
29 58119 1 1 56 TYR HH H 110.967 0.667 11.923 1.00 . A A . 59 TYR HH 1 1
29 58120 1 1 56 TYR N N 116.187 -1.907 7.884 1.00 . A A . 59 TYR N 1 1
29 58121 1 1 56 TYR O O 115.409 -3.282 10.115 1.00 . A A . 59 TYR O 1 1
29 58122 1 1 56 TYR OH O 111.307 -0.230 11.951 1.00 . A A . 59 TYR OH 1 1
29 58123 1 1 57 ILE C C 117.409 -3.313 13.713 1.00 . A A . 60 ILE C 1 1
29 58124 1 1 57 ILE CA C 116.803 -3.731 12.367 1.00 . A A . 60 ILE CA 1 1
29 58125 1 1 57 ILE CB C 117.383 -5.067 11.905 1.00 . A A . 60 ILE CB 1 1
29 58126 1 1 57 ILE CD1 C 118.065 -7.349 12.653 1.00 . A A . 60 ILE CD1 1 1
29 58127 1 1 57 ILE CG1 C 117.684 -5.945 13.121 1.00 . A A . 60 ILE CG1 1 1
29 58128 1 1 57 ILE CG2 C 118.675 -4.818 11.126 1.00 . A A . 60 ILE CG2 1 1
29 58129 1 1 57 ILE H H 118.008 -2.239 11.385 1.00 . A A . 60 ILE H 1 1
29 58130 1 1 57 ILE HA H 115.732 -3.798 12.439 1.00 . A A . 60 ILE HA 1 1
29 58131 1 1 57 ILE HB H 116.670 -5.565 11.264 1.00 . A A . 60 ILE HB 1 1
29 58132 1 1 57 ILE HD11 H 117.578 -8.082 13.281 1.00 . A A . 60 ILE HD11 1 1
29 58133 1 1 57 ILE HD12 H 119.136 -7.473 12.720 1.00 . A A . 60 ILE HD12 1 1
29 58134 1 1 57 ILE HD13 H 117.750 -7.486 11.629 1.00 . A A . 60 ILE HD13 1 1
29 58135 1 1 57 ILE HG12 H 118.502 -5.515 13.680 1.00 . A A . 60 ILE HG12 1 1
29 58136 1 1 57 ILE HG13 H 116.809 -6.004 13.750 1.00 . A A . 60 ILE HG13 1 1
29 58137 1 1 57 ILE HG21 H 119.183 -3.958 11.538 1.00 . A A . 60 ILE HG21 1 1
29 58138 1 1 57 ILE HG22 H 118.440 -4.635 10.088 1.00 . A A . 60 ILE HG22 1 1
29 58139 1 1 57 ILE HG23 H 119.315 -5.685 11.203 1.00 . A A . 60 ILE HG23 1 1
29 58140 1 1 57 ILE N N 117.186 -2.767 11.300 1.00 . A A . 60 ILE N 1 1
29 58141 1 1 57 ILE O O 118.597 -3.085 13.824 1.00 . A A . 60 ILE O 1 1
29 58142 1 1 58 LYS C C 116.515 -3.663 17.180 1.00 . A A . 61 LYS C 1 1
29 58143 1 1 58 LYS CA C 117.140 -2.811 16.072 1.00 . A A . 61 LYS CA 1 1
29 58144 1 1 58 LYS CB C 116.742 -1.345 16.241 1.00 . A A . 61 LYS CB 1 1
29 58145 1 1 58 LYS CD C 116.465 0.831 15.055 1.00 . A A . 61 LYS CD 1 1
29 58146 1 1 58 LYS CE C 115.077 1.119 15.632 1.00 . A A . 61 LYS CE 1 1
29 58147 1 1 58 LYS CG C 116.636 -0.675 14.869 1.00 . A A . 61 LYS CG 1 1
29 58148 1 1 58 LYS H H 115.647 -3.402 14.630 1.00 . A A . 61 LYS H 1 1
29 58149 1 1 58 LYS HA H 118.211 -2.908 16.090 1.00 . A A . 61 LYS HA 1 1
29 58150 1 1 58 LYS HB2 H 115.789 -1.286 16.745 1.00 . A A . 61 LYS HB2 1 1
29 58151 1 1 58 LYS HB3 H 117.493 -0.834 16.828 1.00 . A A . 61 LYS HB3 1 1
29 58152 1 1 58 LYS HD2 H 117.222 1.197 15.734 1.00 . A A . 61 LYS HD2 1 1
29 58153 1 1 58 LYS HD3 H 116.566 1.327 14.101 1.00 . A A . 61 LYS HD3 1 1
29 58154 1 1 58 LYS HE2 H 114.437 0.255 15.516 1.00 . A A . 61 LYS HE2 1 1
29 58155 1 1 58 LYS HE3 H 115.151 1.397 16.673 1.00 . A A . 61 LYS HE3 1 1
29 58156 1 1 58 LYS HG2 H 117.532 -0.872 14.302 1.00 . A A . 61 LYS HG2 1 1
29 58157 1 1 58 LYS HG3 H 115.781 -1.069 14.342 1.00 . A A . 61 LYS HG3 1 1
29 58158 1 1 58 LYS HZ1 H 115.097 3.121 15.065 1.00 . A A . 61 LYS HZ1 1 1
29 58159 1 1 58 LYS HZ2 H 113.553 2.415 15.059 1.00 . A A . 61 LYS HZ2 1 1
29 58160 1 1 58 LYS HZ3 H 114.659 2.054 13.822 1.00 . A A . 61 LYS HZ3 1 1
29 58161 1 1 58 LYS N N 116.601 -3.213 14.738 1.00 . A A . 61 LYS N 1 1
29 58162 1 1 58 LYS NZ N 114.558 2.264 14.835 1.00 . A A . 61 LYS NZ 1 1
29 58163 1 1 58 LYS O O 115.316 -3.661 17.377 1.00 . A A . 61 LYS O 1 1
29 58164 1 1 59 LYS C C 116.837 -4.504 20.342 1.00 . A A . 62 LYS C 1 1
29 58165 1 1 59 LYS CA C 116.775 -5.242 19.001 1.00 . A A . 62 LYS CA 1 1
29 58166 1 1 59 LYS CB C 117.678 -6.476 19.026 1.00 . A A . 62 LYS CB 1 1
29 58167 1 1 59 LYS CD C 116.920 -8.861 18.940 1.00 . A A . 62 LYS CD 1 1
29 58168 1 1 59 LYS CE C 117.811 -9.947 19.547 1.00 . A A . 62 LYS CE 1 1
29 58169 1 1 59 LYS CG C 116.989 -7.600 19.805 1.00 . A A . 62 LYS CG 1 1
29 58170 1 1 59 LYS H H 118.285 -4.376 17.731 1.00 . A A . 62 LYS H 1 1
29 58171 1 1 59 LYS HA H 115.761 -5.535 18.779 1.00 . A A . 62 LYS HA 1 1
29 58172 1 1 59 LYS HB2 H 117.871 -6.801 18.015 1.00 . A A . 62 LYS HB2 1 1
29 58173 1 1 59 LYS HB3 H 118.612 -6.227 19.509 1.00 . A A . 62 LYS HB3 1 1
29 58174 1 1 59 LYS HD2 H 115.899 -9.213 18.899 1.00 . A A . 62 LYS HD2 1 1
29 58175 1 1 59 LYS HD3 H 117.263 -8.634 17.941 1.00 . A A . 62 LYS HD3 1 1
29 58176 1 1 59 LYS HE2 H 117.573 -10.084 20.594 1.00 . A A . 62 LYS HE2 1 1
29 58177 1 1 59 LYS HE3 H 117.696 -10.874 19.009 1.00 . A A . 62 LYS HE3 1 1
29 58178 1 1 59 LYS HG2 H 117.550 -7.810 20.705 1.00 . A A . 62 LYS HG2 1 1
29 58179 1 1 59 LYS HG3 H 115.988 -7.292 20.069 1.00 . A A . 62 LYS HG3 1 1
29 58180 1 1 59 LYS HZ1 H 119.513 -9.002 20.283 1.00 . A A . 62 LYS HZ1 1 1
29 58181 1 1 59 LYS HZ2 H 119.225 -8.725 18.631 1.00 . A A . 62 LYS HZ2 1 1
29 58182 1 1 59 LYS HZ3 H 119.835 -10.223 19.151 1.00 . A A . 62 LYS HZ3 1 1
29 58183 1 1 59 LYS N N 117.321 -4.390 17.906 1.00 . A A . 62 LYS N 1 1
29 58184 1 1 59 LYS NZ N 119.201 -9.436 19.391 1.00 . A A . 62 LYS NZ 1 1
29 58185 1 1 59 LYS O O 117.493 -4.939 21.266 1.00 . A A . 62 LYS O 1 1
29 58186 1 1 60 ASN C C 117.576 -2.406 22.258 1.00 . A A . 63 ASN C 1 1
29 58187 1 1 60 ASN CA C 116.148 -2.630 21.741 1.00 . A A . 63 ASN CA 1 1
29 58188 1 1 60 ASN CB C 115.363 -3.504 22.720 1.00 . A A . 63 ASN CB 1 1
29 58189 1 1 60 ASN CG C 114.471 -2.620 23.594 1.00 . A A . 63 ASN CG 1 1
29 58190 1 1 60 ASN H H 115.617 -3.077 19.698 1.00 . A A . 63 ASN H 1 1
29 58191 1 1 60 ASN HA H 115.644 -1.687 21.612 1.00 . A A . 63 ASN HA 1 1
29 58192 1 1 60 ASN HB2 H 114.751 -4.202 22.168 1.00 . A A . 63 ASN HB2 1 1
29 58193 1 1 60 ASN HB3 H 116.053 -4.049 23.349 1.00 . A A . 63 ASN HB3 1 1
29 58194 1 1 60 ASN HD21 H 115.753 -1.104 23.616 1.00 . A A . 63 ASN HD21 1 1
29 58195 1 1 60 ASN HD22 H 114.316 -0.851 24.483 1.00 . A A . 63 ASN HD22 1 1
29 58196 1 1 60 ASN N N 116.147 -3.400 20.457 1.00 . A A . 63 ASN N 1 1
29 58197 1 1 60 ASN ND2 N 114.881 -1.426 23.925 1.00 . A A . 63 ASN ND2 1 1
29 58198 1 1 60 ASN O O 118.182 -3.279 22.844 1.00 . A A . 63 ASN O 1 1
29 58199 1 1 60 ASN OD1 O 113.390 -3.019 23.979 1.00 . A A . 63 ASN OD1 1 1
29 58200 1 1 61 GLY C C 120.486 -1.051 21.395 1.00 . A A . 64 GLY C 1 1
29 58201 1 1 61 GLY CA C 119.490 -0.946 22.552 1.00 . A A . 64 GLY CA 1 1
29 58202 1 1 61 GLY H H 117.602 -0.532 21.597 1.00 . A A . 64 GLY H 1 1
29 58203 1 1 61 GLY HA2 H 119.524 0.052 22.966 1.00 . A A . 64 GLY HA2 1 1
29 58204 1 1 61 GLY HA3 H 119.754 -1.662 23.315 1.00 . A A . 64 GLY HA3 1 1
29 58205 1 1 61 GLY N N 118.110 -1.230 22.060 1.00 . A A . 64 GLY N 1 1
29 58206 1 1 61 GLY O O 121.564 -0.493 21.441 1.00 . A A . 64 GLY O 1 1
29 58207 1 1 62 LYS C C 120.299 -1.691 17.885 1.00 . A A . 65 LYS C 1 1
29 58208 1 1 62 LYS CA C 121.063 -1.884 19.194 1.00 . A A . 65 LYS CA 1 1
29 58209 1 1 62 LYS CB C 121.633 -3.303 19.270 1.00 . A A . 65 LYS CB 1 1
29 58210 1 1 62 LYS CD C 120.763 -4.270 21.403 1.00 . A A . 65 LYS CD 1 1
29 58211 1 1 62 LYS CE C 121.651 -5.449 21.806 1.00 . A A . 65 LYS CE 1 1
29 58212 1 1 62 LYS CG C 120.600 -4.253 19.882 1.00 . A A . 65 LYS CG 1 1
29 58213 1 1 62 LYS H H 119.257 -2.191 20.333 1.00 . A A . 65 LYS H 1 1
29 58214 1 1 62 LYS HA H 121.862 -1.163 19.272 1.00 . A A . 65 LYS HA 1 1
29 58215 1 1 62 LYS HB2 H 121.882 -3.641 18.276 1.00 . A A . 65 LYS HB2 1 1
29 58216 1 1 62 LYS HB3 H 122.523 -3.301 19.883 1.00 . A A . 65 LYS HB3 1 1
29 58217 1 1 62 LYS HD2 H 121.221 -3.347 21.726 1.00 . A A . 65 LYS HD2 1 1
29 58218 1 1 62 LYS HD3 H 119.795 -4.376 21.868 1.00 . A A . 65 LYS HD3 1 1
29 58219 1 1 62 LYS HE2 H 122.207 -5.810 20.951 1.00 . A A . 65 LYS HE2 1 1
29 58220 1 1 62 LYS HE3 H 122.323 -5.162 22.600 1.00 . A A . 65 LYS HE3 1 1
29 58221 1 1 62 LYS HG2 H 119.605 -3.921 19.627 1.00 . A A . 65 LYS HG2 1 1
29 58222 1 1 62 LYS HG3 H 120.756 -5.249 19.496 1.00 . A A . 65 LYS HG3 1 1
29 58223 1 1 62 LYS HZ1 H 121.228 -7.368 22.496 1.00 . A A . 65 LYS HZ1 1 1
29 58224 1 1 62 LYS HZ2 H 119.990 -6.679 21.559 1.00 . A A . 65 LYS HZ2 1 1
29 58225 1 1 62 LYS HZ3 H 120.238 -6.162 23.158 1.00 . A A . 65 LYS HZ3 1 1
29 58226 1 1 62 LYS N N 120.134 -1.755 20.355 1.00 . A A . 65 LYS N 1 1
29 58227 1 1 62 LYS NZ N 120.706 -6.493 22.292 1.00 . A A . 65 LYS NZ 1 1
29 58228 1 1 62 LYS O O 119.109 -1.924 17.812 1.00 . A A . 65 LYS O 1 1
29 58229 1 1 63 LEU C C 121.252 -1.149 14.373 1.00 . A A . 66 LEU C 1 1
29 58230 1 1 63 LEU CA C 120.273 -1.068 15.547 1.00 . A A . 66 LEU CA 1 1
29 58231 1 1 63 LEU CB C 119.556 0.302 15.645 1.00 . A A . 66 LEU CB 1 1
29 58232 1 1 63 LEU CD1 C 121.690 1.307 16.559 1.00 . A A . 66 LEU CD1 1 1
29 58233 1 1 63 LEU CD2 C 121.034 1.701 14.168 1.00 . A A . 66 LEU CD2 1 1
29 58234 1 1 63 LEU CG C 120.520 1.503 15.596 1.00 . A A . 66 LEU CG 1 1
29 58235 1 1 63 LEU H H 121.931 -1.088 16.925 1.00 . A A . 66 LEU H 1 1
29 58236 1 1 63 LEU HA H 119.535 -1.834 15.424 1.00 . A A . 66 LEU HA 1 1
29 58237 1 1 63 LEU HB2 H 118.861 0.389 14.826 1.00 . A A . 66 LEU HB2 1 1
29 58238 1 1 63 LEU HB3 H 119.004 0.337 16.573 1.00 . A A . 66 LEU HB3 1 1
29 58239 1 1 63 LEU HD11 H 122.159 2.259 16.755 1.00 . A A . 66 LEU HD11 1 1
29 58240 1 1 63 LEU HD12 H 122.410 0.634 16.125 1.00 . A A . 66 LEU HD12 1 1
29 58241 1 1 63 LEU HD13 H 121.321 0.891 17.486 1.00 . A A . 66 LEU HD13 1 1
29 58242 1 1 63 LEU HD21 H 122.097 1.526 14.140 1.00 . A A . 66 LEU HD21 1 1
29 58243 1 1 63 LEU HD22 H 120.825 2.710 13.847 1.00 . A A . 66 LEU HD22 1 1
29 58244 1 1 63 LEU HD23 H 120.535 1.004 13.509 1.00 . A A . 66 LEU HD23 1 1
29 58245 1 1 63 LEU HG H 119.975 2.388 15.894 1.00 . A A . 66 LEU HG 1 1
29 58246 1 1 63 LEU N N 120.970 -1.270 16.848 1.00 . A A . 66 LEU N 1 1
29 58247 1 1 63 LEU O O 122.339 -0.610 14.400 1.00 . A A . 66 LEU O 1 1
29 58248 1 1 64 TYR C C 120.876 -1.936 10.883 1.00 . A A . 67 TYR C 1 1
29 58249 1 1 64 TYR CA C 121.737 -1.980 12.144 1.00 . A A . 67 TYR CA 1 1
29 58250 1 1 64 TYR CB C 122.412 -3.347 12.286 1.00 . A A . 67 TYR CB 1 1
29 58251 1 1 64 TYR CD1 C 120.875 -4.535 13.896 1.00 . A A . 67 TYR CD1 1 1
29 58252 1 1 64 TYR CD2 C 123.083 -3.880 14.654 1.00 . A A . 67 TYR CD2 1 1
29 58253 1 1 64 TYR CE1 C 120.606 -5.082 15.156 1.00 . A A . 67 TYR CE1 1 1
29 58254 1 1 64 TYR CE2 C 122.813 -4.426 15.914 1.00 . A A . 67 TYR CE2 1 1
29 58255 1 1 64 TYR CG C 122.114 -3.932 13.646 1.00 . A A . 67 TYR CG 1 1
29 58256 1 1 64 TYR CZ C 121.574 -5.028 16.164 1.00 . A A . 67 TYR CZ 1 1
29 58257 1 1 64 TYR H H 119.981 -2.270 13.348 1.00 . A A . 67 TYR H 1 1
29 58258 1 1 64 TYR HA H 122.480 -1.197 12.125 1.00 . A A . 67 TYR HA 1 1
29 58259 1 1 64 TYR HB2 H 122.039 -4.012 11.520 1.00 . A A . 67 TYR HB2 1 1
29 58260 1 1 64 TYR HB3 H 123.480 -3.233 12.171 1.00 . A A . 67 TYR HB3 1 1
29 58261 1 1 64 TYR HD1 H 120.126 -4.575 13.119 1.00 . A A . 67 TYR HD1 1 1
29 58262 1 1 64 TYR HD2 H 124.039 -3.414 14.461 1.00 . A A . 67 TYR HD2 1 1
29 58263 1 1 64 TYR HE1 H 119.650 -5.548 15.349 1.00 . A A . 67 TYR HE1 1 1
29 58264 1 1 64 TYR HE2 H 123.561 -4.385 16.692 1.00 . A A . 67 TYR HE2 1 1
29 58265 1 1 64 TYR HH H 121.530 -6.503 17.375 1.00 . A A . 67 TYR HH 1 1
29 58266 1 1 64 TYR N N 120.861 -1.839 13.338 1.00 . A A . 67 TYR N 1 1
29 58267 1 1 64 TYR O O 119.665 -1.869 10.955 1.00 . A A . 67 TYR O 1 1
29 58268 1 1 64 TYR OH O 121.308 -5.569 17.406 1.00 . A A . 67 TYR OH 1 1
29 58269 1 1 65 VAL C C 121.359 -2.687 7.355 1.00 . A A . 68 VAL C 1 1
29 58270 1 1 65 VAL CA C 120.664 -1.932 8.482 1.00 . A A . 68 VAL CA 1 1
29 58271 1 1 65 VAL CB C 120.543 -0.451 8.122 1.00 . A A . 68 VAL CB 1 1
29 58272 1 1 65 VAL CG1 C 121.400 0.389 9.072 1.00 . A A . 68 VAL CG1 1 1
29 58273 1 1 65 VAL CG2 C 121.025 -0.237 6.685 1.00 . A A . 68 VAL CG2 1 1
29 58274 1 1 65 VAL H H 122.454 -2.027 9.681 1.00 . A A . 68 VAL H 1 1
29 58275 1 1 65 VAL HA H 119.686 -2.347 8.662 1.00 . A A . 68 VAL HA 1 1
29 58276 1 1 65 VAL HB H 119.513 -0.148 8.204 1.00 . A A . 68 VAL HB 1 1
29 58277 1 1 65 VAL HG11 H 122.410 0.004 9.084 1.00 . A A . 68 VAL HG11 1 1
29 58278 1 1 65 VAL HG12 H 120.986 0.343 10.069 1.00 . A A . 68 VAL HG12 1 1
29 58279 1 1 65 VAL HG13 H 121.411 1.414 8.736 1.00 . A A . 68 VAL HG13 1 1
29 58280 1 1 65 VAL HG21 H 120.464 -0.873 6.017 1.00 . A A . 68 VAL HG21 1 1
29 58281 1 1 65 VAL HG22 H 122.075 -0.480 6.618 1.00 . A A . 68 VAL HG22 1 1
29 58282 1 1 65 VAL HG23 H 120.877 0.797 6.406 1.00 . A A . 68 VAL HG23 1 1
29 58283 1 1 65 VAL N N 121.477 -1.973 9.728 1.00 . A A . 68 VAL N 1 1
29 58284 1 1 65 VAL O O 122.563 -2.625 7.198 1.00 . A A . 68 VAL O 1 1
29 58285 1 1 66 GLN C C 121.032 -3.341 4.132 1.00 . A A . 69 GLN C 1 1
29 58286 1 1 66 GLN CA C 121.217 -4.134 5.428 1.00 . A A . 69 GLN CA 1 1
29 58287 1 1 66 GLN CB C 120.467 -5.466 5.369 1.00 . A A . 69 GLN CB 1 1
29 58288 1 1 66 GLN CD C 118.299 -6.517 4.703 1.00 . A A . 69 GLN CD 1 1
29 58289 1 1 66 GLN CG C 119.220 -5.314 4.495 1.00 . A A . 69 GLN CG 1 1
29 58290 1 1 66 GLN H H 119.635 -3.414 6.695 1.00 . A A . 69 GLN H 1 1
29 58291 1 1 66 GLN HA H 122.261 -4.304 5.621 1.00 . A A . 69 GLN HA 1 1
29 58292 1 1 66 GLN HB2 H 121.112 -6.224 4.947 1.00 . A A . 69 GLN HB2 1 1
29 58293 1 1 66 GLN HB3 H 120.171 -5.758 6.365 1.00 . A A . 69 GLN HB3 1 1
29 58294 1 1 66 GLN HE21 H 118.164 -6.929 2.764 1.00 . A A . 69 GLN HE21 1 1
29 58295 1 1 66 GLN HE22 H 117.293 -7.966 3.788 1.00 . A A . 69 GLN HE22 1 1
29 58296 1 1 66 GLN HG2 H 118.699 -4.408 4.768 1.00 . A A . 69 GLN HG2 1 1
29 58297 1 1 66 GLN HG3 H 119.513 -5.261 3.457 1.00 . A A . 69 GLN HG3 1 1
29 58298 1 1 66 GLN N N 120.605 -3.388 6.558 1.00 . A A . 69 GLN N 1 1
29 58299 1 1 66 GLN NE2 N 117.884 -7.194 3.665 1.00 . A A . 69 GLN NE2 1 1
29 58300 1 1 66 GLN O O 119.966 -2.831 3.852 1.00 . A A . 69 GLN O 1 1
29 58301 1 1 66 GLN OE1 O 117.951 -6.845 5.819 1.00 . A A . 69 GLN OE1 1 1
29 58302 1 1 67 ILE C C 122.010 -3.431 0.881 1.00 . A A . 70 ILE C 1 1
29 58303 1 1 67 ILE CA C 121.941 -2.469 2.067 1.00 . A A . 70 ILE CA 1 1
29 58304 1 1 67 ILE CB C 123.140 -1.521 2.058 1.00 . A A . 70 ILE CB 1 1
29 58305 1 1 67 ILE CD1 C 122.570 0.870 2.567 1.00 . A A . 70 ILE CD1 1 1
29 58306 1 1 67 ILE CG1 C 122.976 -0.477 3.169 1.00 . A A . 70 ILE CG1 1 1
29 58307 1 1 67 ILE CG2 C 123.233 -0.826 0.698 1.00 . A A . 70 ILE CG2 1 1
29 58308 1 1 67 ILE H H 122.914 -3.648 3.584 1.00 . A A . 70 ILE H 1 1
29 58309 1 1 67 ILE HA H 121.022 -1.905 2.047 1.00 . A A . 70 ILE HA 1 1
29 58310 1 1 67 ILE HB H 124.043 -2.088 2.230 1.00 . A A . 70 ILE HB 1 1
29 58311 1 1 67 ILE HD11 H 123.395 1.276 2.000 1.00 . A A . 70 ILE HD11 1 1
29 58312 1 1 67 ILE HD12 H 122.311 1.556 3.362 1.00 . A A . 70 ILE HD12 1 1
29 58313 1 1 67 ILE HD13 H 121.717 0.735 1.919 1.00 . A A . 70 ILE HD13 1 1
29 58314 1 1 67 ILE HG12 H 122.213 -0.806 3.859 1.00 . A A . 70 ILE HG12 1 1
29 58315 1 1 67 ILE HG13 H 123.912 -0.364 3.696 1.00 . A A . 70 ILE HG13 1 1
29 58316 1 1 67 ILE HG21 H 124.003 -0.068 0.732 1.00 . A A . 70 ILE HG21 1 1
29 58317 1 1 67 ILE HG22 H 122.286 -0.367 0.461 1.00 . A A . 70 ILE HG22 1 1
29 58318 1 1 67 ILE HG23 H 123.480 -1.553 -0.060 1.00 . A A . 70 ILE HG23 1 1
29 58319 1 1 67 ILE N N 122.061 -3.232 3.341 1.00 . A A . 70 ILE N 1 1
29 58320 1 1 67 ILE O O 122.881 -4.271 0.804 1.00 . A A . 70 ILE O 1 1
29 58321 1 1 68 THR C C 122.000 -3.654 -2.320 1.00 . A A . 71 THR C 1 1
29 58322 1 1 68 THR CA C 121.115 -4.235 -1.217 1.00 . A A . 71 THR CA 1 1
29 58323 1 1 68 THR CB C 119.660 -4.316 -1.680 1.00 . A A . 71 THR CB 1 1
29 58324 1 1 68 THR CG2 C 119.545 -5.301 -2.844 1.00 . A A . 71 THR CG2 1 1
29 58325 1 1 68 THR H H 120.398 -2.635 0.037 1.00 . A A . 71 THR H 1 1
29 58326 1 1 68 THR HA H 121.465 -5.213 -0.927 1.00 . A A . 71 THR HA 1 1
29 58327 1 1 68 THR HB H 119.331 -3.342 -2.005 1.00 . A A . 71 THR HB 1 1
29 58328 1 1 68 THR HG1 H 118.427 -3.985 -0.213 1.00 . A A . 71 THR HG1 1 1
29 58329 1 1 68 THR HG21 H 120.291 -6.073 -2.737 1.00 . A A . 71 THR HG21 1 1
29 58330 1 1 68 THR HG22 H 119.701 -4.777 -3.776 1.00 . A A . 71 THR HG22 1 1
29 58331 1 1 68 THR HG23 H 118.562 -5.747 -2.842 1.00 . A A . 71 THR HG23 1 1
29 58332 1 1 68 THR N N 121.096 -3.319 -0.043 1.00 . A A . 71 THR N 1 1
29 58333 1 1 68 THR O O 121.846 -2.518 -2.722 1.00 . A A . 71 THR O 1 1
29 58334 1 1 68 THR OG1 O 118.847 -4.756 -0.601 1.00 . A A . 71 THR OG1 1 1
29 58335 1 1 69 VAL C C 123.417 -4.499 -5.231 1.00 . A A . 72 VAL C 1 1
29 58336 1 1 69 VAL CA C 123.834 -3.920 -3.877 1.00 . A A . 72 VAL CA 1 1
29 58337 1 1 69 VAL CB C 125.225 -4.413 -3.476 1.00 . A A . 72 VAL CB 1 1
29 58338 1 1 69 VAL CG1 C 125.293 -4.562 -1.954 1.00 . A A . 72 VAL CG1 1 1
29 58339 1 1 69 VAL CG2 C 125.496 -5.770 -4.131 1.00 . A A . 72 VAL CG2 1 1
29 58340 1 1 69 VAL H H 123.040 -5.336 -2.464 1.00 . A A . 72 VAL H 1 1
29 58341 1 1 69 VAL HA H 123.818 -2.842 -3.906 1.00 . A A . 72 VAL HA 1 1
29 58342 1 1 69 VAL HB H 125.968 -3.699 -3.802 1.00 . A A . 72 VAL HB 1 1
29 58343 1 1 69 VAL HG11 H 124.812 -5.485 -1.660 1.00 . A A . 72 VAL HG11 1 1
29 58344 1 1 69 VAL HG12 H 124.787 -3.729 -1.488 1.00 . A A . 72 VAL HG12 1 1
29 58345 1 1 69 VAL HG13 H 126.326 -4.579 -1.639 1.00 . A A . 72 VAL HG13 1 1
29 58346 1 1 69 VAL HG21 H 126.430 -6.167 -3.763 1.00 . A A . 72 VAL HG21 1 1
29 58347 1 1 69 VAL HG22 H 125.553 -5.649 -5.202 1.00 . A A . 72 VAL HG22 1 1
29 58348 1 1 69 VAL HG23 H 124.695 -6.452 -3.887 1.00 . A A . 72 VAL HG23 1 1
29 58349 1 1 69 VAL N N 122.931 -4.425 -2.806 1.00 . A A . 72 VAL N 1 1
29 58350 1 1 69 VAL O O 122.985 -5.630 -5.326 1.00 . A A . 72 VAL O 1 1
29 58351 1 1 70 ASN C C 124.389 -4.709 -8.394 1.00 . A A . 73 ASN C 1 1
29 58352 1 1 70 ASN CA C 123.150 -4.244 -7.625 1.00 . A A . 73 ASN CA 1 1
29 58353 1 1 70 ASN CB C 122.498 -3.052 -8.324 1.00 . A A . 73 ASN CB 1 1
29 58354 1 1 70 ASN CG C 121.149 -2.750 -7.670 1.00 . A A . 73 ASN CG 1 1
29 58355 1 1 70 ASN H H 123.891 -2.821 -6.184 1.00 . A A . 73 ASN H 1 1
29 58356 1 1 70 ASN HA H 122.439 -5.049 -7.530 1.00 . A A . 73 ASN HA 1 1
29 58357 1 1 70 ASN HB2 H 123.142 -2.188 -8.238 1.00 . A A . 73 ASN HB2 1 1
29 58358 1 1 70 ASN HB3 H 122.346 -3.284 -9.368 1.00 . A A . 73 ASN HB3 1 1
29 58359 1 1 70 ASN HD21 H 120.093 -3.579 -9.134 1.00 . A A . 73 ASN HD21 1 1
29 58360 1 1 70 ASN HD22 H 119.179 -2.929 -7.859 1.00 . A A . 73 ASN HD22 1 1
29 58361 1 1 70 ASN N N 123.543 -3.733 -6.280 1.00 . A A . 73 ASN N 1 1
29 58362 1 1 70 ASN ND2 N 120.049 -3.116 -8.271 1.00 . A A . 73 ASN ND2 1 1
29 58363 1 1 70 ASN O O 125.462 -4.160 -8.251 1.00 . A A . 73 ASN O 1 1
29 58364 1 1 70 ASN OD1 O 121.094 -2.176 -6.601 1.00 . A A . 73 ASN OD1 1 1
29 58365 1 1 71 HIS C C 126.582 -6.539 -9.035 1.00 . A A . 74 HIS C 1 1
29 58366 1 1 71 HIS CA C 125.421 -6.223 -9.983 1.00 . A A . 74 HIS CA 1 1
29 58367 1 1 71 HIS CB C 125.792 -5.078 -10.927 1.00 . A A . 74 HIS CB 1 1
29 58368 1 1 71 HIS CD2 C 124.169 -4.212 -12.803 1.00 . A A . 74 HIS CD2 1 1
29 58369 1 1 71 HIS CE1 C 123.971 -6.054 -13.926 1.00 . A A . 74 HIS CE1 1 1
29 58370 1 1 71 HIS CG C 124.936 -5.152 -12.161 1.00 . A A . 74 HIS CG 1 1
29 58371 1 1 71 HIS H H 123.375 -6.153 -9.308 1.00 . A A . 74 HIS H 1 1
29 58372 1 1 71 HIS HA H 125.151 -7.098 -10.552 1.00 . A A . 74 HIS HA 1 1
29 58373 1 1 71 HIS HB2 H 125.628 -4.134 -10.431 1.00 . A A . 74 HIS HB2 1 1
29 58374 1 1 71 HIS HB3 H 126.832 -5.164 -11.206 1.00 . A A . 74 HIS HB3 1 1
29 58375 1 1 71 HIS HD1 H 125.218 -7.182 -12.698 1.00 . A A . 74 HIS HD1 1 1
29 58376 1 1 71 HIS HD2 H 124.055 -3.184 -12.491 1.00 . A A . 74 HIS HD2 1 1
29 58377 1 1 71 HIS HE1 H 123.677 -6.780 -14.669 1.00 . A A . 74 HIS HE1 1 1
29 58378 1 1 71 HIS N N 124.249 -5.721 -9.208 1.00 . A A . 74 HIS N 1 1
29 58379 1 1 71 HIS ND1 N 124.795 -6.320 -12.894 1.00 . A A . 74 HIS ND1 1 1
29 58380 1 1 71 HIS NE2 N 123.560 -4.783 -13.917 1.00 . A A . 74 HIS NE2 1 1
29 58381 1 1 71 HIS O O 127.464 -5.728 -8.826 1.00 . A A . 74 HIS O 1 1
29 58382 1 1 72 SER C C 129.050 -7.807 -8.163 1.00 . A A . 75 SER C 1 1
29 58383 1 1 72 SER CA C 127.686 -8.077 -7.520 1.00 . A A . 75 SER CA 1 1
29 58384 1 1 72 SER CB C 127.502 -9.571 -7.265 1.00 . A A . 75 SER CB 1 1
29 58385 1 1 72 SER H H 125.863 -8.345 -8.639 1.00 . A A . 75 SER H 1 1
29 58386 1 1 72 SER HA H 127.591 -7.532 -6.594 1.00 . A A . 75 SER HA 1 1
29 58387 1 1 72 SER HB2 H 128.281 -9.926 -6.612 1.00 . A A . 75 SER HB2 1 1
29 58388 1 1 72 SER HB3 H 126.540 -9.741 -6.801 1.00 . A A . 75 SER HB3 1 1
29 58389 1 1 72 SER HG H 126.716 -10.664 -8.671 1.00 . A A . 75 SER HG 1 1
29 58390 1 1 72 SER N N 126.586 -7.708 -8.457 1.00 . A A . 75 SER N 1 1
29 58391 1 1 72 SER O O 130.002 -7.455 -7.495 1.00 . A A . 75 SER O 1 1
29 58392 1 1 72 SER OG O 127.575 -10.270 -8.501 1.00 . A A . 75 SER OG 1 1
29 58393 1 1 73 HIS C C 130.782 -6.231 -10.143 1.00 . A A . 76 HIS C 1 1
29 58394 1 1 73 HIS CA C 130.457 -7.728 -10.135 1.00 . A A . 76 HIS CA 1 1
29 58395 1 1 73 HIS CB C 130.257 -8.240 -11.562 1.00 . A A . 76 HIS CB 1 1
29 58396 1 1 73 HIS CD2 C 132.485 -9.614 -11.335 1.00 . A A . 76 HIS CD2 1 1
29 58397 1 1 73 HIS CE1 C 133.008 -9.714 -13.435 1.00 . A A . 76 HIS CE1 1 1
29 58398 1 1 73 HIS CG C 131.502 -8.945 -12.022 1.00 . A A . 76 HIS CG 1 1
29 58399 1 1 73 HIS H H 128.375 -8.260 -9.974 1.00 . A A . 76 HIS H 1 1
29 58400 1 1 73 HIS HA H 131.246 -8.284 -9.653 1.00 . A A . 76 HIS HA 1 1
29 58401 1 1 73 HIS HB2 H 129.424 -8.927 -11.584 1.00 . A A . 76 HIS HB2 1 1
29 58402 1 1 73 HIS HB3 H 130.053 -7.406 -12.217 1.00 . A A . 76 HIS HB3 1 1
29 58403 1 1 73 HIS HD1 H 131.361 -8.639 -14.114 1.00 . A A . 76 HIS HD1 1 1
29 58404 1 1 73 HIS HD2 H 132.517 -9.743 -10.264 1.00 . A A . 76 HIS HD2 1 1
29 58405 1 1 73 HIS HE1 H 133.524 -9.931 -14.359 1.00 . A A . 76 HIS HE1 1 1
29 58406 1 1 73 HIS N N 129.153 -7.973 -9.453 1.00 . A A . 76 HIS N 1 1
29 58407 1 1 73 HIS ND1 N 131.857 -9.021 -13.360 1.00 . A A . 76 HIS ND1 1 1
29 58408 1 1 73 HIS NE2 N 133.435 -10.099 -12.230 1.00 . A A . 76 HIS NE2 1 1
29 58409 1 1 73 HIS O O 131.908 -5.828 -9.929 1.00 . A A . 76 HIS O 1 1
29 58410 1 1 74 TRP C C 130.547 -3.450 -9.050 1.00 . A A . 77 TRP C 1 1
29 58411 1 1 74 TRP CA C 130.046 -3.934 -10.415 1.00 . A A . 77 TRP CA 1 1
29 58412 1 1 74 TRP CB C 128.684 -3.326 -10.748 1.00 . A A . 77 TRP CB 1 1
29 58413 1 1 74 TRP CD1 C 129.189 -4.190 -13.065 1.00 . A A . 77 TRP CD1 1 1
29 58414 1 1 74 TRP CD2 C 127.400 -2.827 -13.023 1.00 . A A . 77 TRP CD2 1 1
29 58415 1 1 74 TRP CE2 C 127.570 -3.233 -14.368 1.00 . A A . 77 TRP CE2 1 1
29 58416 1 1 74 TRP CE3 C 126.336 -1.957 -12.722 1.00 . A A . 77 TRP CE3 1 1
29 58417 1 1 74 TRP CG C 128.441 -3.448 -12.217 1.00 . A A . 77 TRP CG 1 1
29 58418 1 1 74 TRP CH2 C 125.661 -1.931 -15.062 1.00 . A A . 77 TRP CH2 1 1
29 58419 1 1 74 TRP CZ2 C 126.713 -2.794 -15.378 1.00 . A A . 77 TRP CZ2 1 1
29 58420 1 1 74 TRP CZ3 C 125.471 -1.514 -13.736 1.00 . A A . 77 TRP CZ3 1 1
29 58421 1 1 74 TRP H H 128.902 -5.754 -10.560 1.00 . A A . 77 TRP H 1 1
29 58422 1 1 74 TRP HA H 130.755 -3.682 -11.187 1.00 . A A . 77 TRP HA 1 1
29 58423 1 1 74 TRP HB2 H 127.910 -3.855 -10.208 1.00 . A A . 77 TRP HB2 1 1
29 58424 1 1 74 TRP HB3 H 128.672 -2.286 -10.466 1.00 . A A . 77 TRP HB3 1 1
29 58425 1 1 74 TRP HD1 H 130.049 -4.783 -12.790 1.00 . A A . 77 TRP HD1 1 1
29 58426 1 1 74 TRP HE1 H 129.034 -4.499 -15.142 1.00 . A A . 77 TRP HE1 1 1
29 58427 1 1 74 TRP HE3 H 126.181 -1.630 -11.704 1.00 . A A . 77 TRP HE3 1 1
29 58428 1 1 74 TRP HH2 H 124.993 -1.586 -15.837 1.00 . A A . 77 TRP HH2 1 1
29 58429 1 1 74 TRP HZ2 H 126.864 -3.118 -16.397 1.00 . A A . 77 TRP HZ2 1 1
29 58430 1 1 74 TRP HZ3 H 124.657 -0.847 -13.495 1.00 . A A . 77 TRP HZ3 1 1
29 58431 1 1 74 TRP N N 129.803 -5.406 -10.389 1.00 . A A . 77 TRP N 1 1
29 58432 1 1 74 TRP NE1 N 128.674 -4.063 -14.342 1.00 . A A . 77 TRP NE1 1 1
29 58433 1 1 74 TRP O O 131.657 -2.968 -8.919 1.00 . A A . 77 TRP O 1 1
29 58434 1 1 75 ILE C C 130.908 -4.271 -5.960 1.00 . A A . 78 ILE C 1 1
29 58435 1 1 75 ILE CA C 130.177 -3.132 -6.674 1.00 . A A . 78 ILE CA 1 1
29 58436 1 1 75 ILE CB C 128.884 -2.775 -5.939 1.00 . A A . 78 ILE CB 1 1
29 58437 1 1 75 ILE CD1 C 127.946 -1.735 -3.868 1.00 . A A . 78 ILE CD1 1 1
29 58438 1 1 75 ILE CG1 C 129.221 -2.246 -4.542 1.00 . A A . 78 ILE CG1 1 1
29 58439 1 1 75 ILE CG2 C 128.003 -4.019 -5.812 1.00 . A A . 78 ILE CG2 1 1
29 58440 1 1 75 ILE H H 128.854 -3.977 -8.154 1.00 . A A . 78 ILE H 1 1
29 58441 1 1 75 ILE HA H 130.812 -2.264 -6.750 1.00 . A A . 78 ILE HA 1 1
29 58442 1 1 75 ILE HB H 128.354 -2.015 -6.494 1.00 . A A . 78 ILE HB 1 1
29 58443 1 1 75 ILE HD11 H 127.821 -2.229 -2.915 1.00 . A A . 78 ILE HD11 1 1
29 58444 1 1 75 ILE HD12 H 127.095 -1.949 -4.499 1.00 . A A . 78 ILE HD12 1 1
29 58445 1 1 75 ILE HD13 H 128.022 -0.670 -3.715 1.00 . A A . 78 ILE HD13 1 1
29 58446 1 1 75 ILE HG12 H 129.650 -3.041 -3.950 1.00 . A A . 78 ILE HG12 1 1
29 58447 1 1 75 ILE HG13 H 129.930 -1.436 -4.626 1.00 . A A . 78 ILE HG13 1 1
29 58448 1 1 75 ILE HG21 H 126.989 -3.772 -6.087 1.00 . A A . 78 ILE HG21 1 1
29 58449 1 1 75 ILE HG22 H 128.022 -4.372 -4.792 1.00 . A A . 78 ILE HG22 1 1
29 58450 1 1 75 ILE HG23 H 128.375 -4.794 -6.467 1.00 . A A . 78 ILE HG23 1 1
29 58451 1 1 75 ILE N N 129.743 -3.582 -8.029 1.00 . A A . 78 ILE N 1 1
29 58452 1 1 75 ILE O O 130.357 -5.328 -5.724 1.00 . A A . 78 ILE O 1 1
29 58453 1 1 76 THR C C 132.734 -5.078 -3.426 1.00 . A A . 79 THR C 1 1
29 58454 1 1 76 THR CA C 132.931 -5.139 -4.947 1.00 . A A . 79 THR CA 1 1
29 58455 1 1 76 THR CB C 134.386 -4.859 -5.328 1.00 . A A . 79 THR CB 1 1
29 58456 1 1 76 THR CG2 C 135.060 -4.014 -4.248 1.00 . A A . 79 THR CG2 1 1
29 58457 1 1 76 THR H H 132.581 -3.210 -5.840 1.00 . A A . 79 THR H 1 1
29 58458 1 1 76 THR HA H 132.637 -6.106 -5.321 1.00 . A A . 79 THR HA 1 1
29 58459 1 1 76 THR HB H 134.412 -4.320 -6.263 1.00 . A A . 79 THR HB 1 1
29 58460 1 1 76 THR HG1 H 135.847 -6.067 -4.893 1.00 . A A . 79 THR HG1 1 1
29 58461 1 1 76 THR HG21 H 135.885 -3.470 -4.684 1.00 . A A . 79 THR HG21 1 1
29 58462 1 1 76 THR HG22 H 135.427 -4.659 -3.462 1.00 . A A . 79 THR HG22 1 1
29 58463 1 1 76 THR HG23 H 134.348 -3.317 -3.839 1.00 . A A . 79 THR HG23 1 1
29 58464 1 1 76 THR N N 132.152 -4.067 -5.629 1.00 . A A . 79 THR N 1 1
29 58465 1 1 76 THR O O 132.908 -6.061 -2.735 1.00 . A A . 79 THR O 1 1
29 58466 1 1 76 THR OG1 O 135.082 -6.090 -5.472 1.00 . A A . 79 THR OG1 1 1
29 58467 1 1 77 GLY C C 131.772 -2.422 -1.027 1.00 . A A . 80 GLY C 1 1
29 58468 1 1 77 GLY CA C 132.173 -3.847 -1.418 1.00 . A A . 80 GLY CA 1 1
29 58469 1 1 77 GLY H H 132.236 -3.151 -3.463 1.00 . A A . 80 GLY H 1 1
29 58470 1 1 77 GLY HA2 H 131.395 -4.534 -1.120 1.00 . A A . 80 GLY HA2 1 1
29 58471 1 1 77 GLY HA3 H 133.093 -4.106 -0.916 1.00 . A A . 80 GLY HA3 1 1
29 58472 1 1 77 GLY N N 132.374 -3.938 -2.895 1.00 . A A . 80 GLY N 1 1
29 58473 1 1 77 GLY O O 131.761 -1.520 -1.842 1.00 . A A . 80 GLY O 1 1
29 58474 1 1 78 MET C C 131.336 -0.684 2.173 1.00 . A A . 81 MET C 1 1
29 58475 1 1 78 MET CA C 131.037 -0.851 0.677 1.00 . A A . 81 MET CA 1 1
29 58476 1 1 78 MET CB C 129.531 -0.775 0.417 1.00 . A A . 81 MET CB 1 1
29 58477 1 1 78 MET CE C 126.580 -0.128 -0.806 1.00 . A A . 81 MET CE 1 1
29 58478 1 1 78 MET CG C 129.285 -0.235 -0.993 1.00 . A A . 81 MET CG 1 1
29 58479 1 1 78 MET H H 131.456 -2.957 0.861 1.00 . A A . 81 MET H 1 1
29 58480 1 1 78 MET HA H 131.549 -0.096 0.104 1.00 . A A . 81 MET HA 1 1
29 58481 1 1 78 MET HB2 H 129.099 -1.762 0.507 1.00 . A A . 81 MET HB2 1 1
29 58482 1 1 78 MET HB3 H 129.071 -0.116 1.138 1.00 . A A . 81 MET HB3 1 1
29 58483 1 1 78 MET HE1 H 126.921 -1.136 -1.000 1.00 . A A . 81 MET HE1 1 1
29 58484 1 1 78 MET HE2 H 125.824 0.138 -1.526 1.00 . A A . 81 MET HE2 1 1
29 58485 1 1 78 MET HE3 H 126.163 -0.068 0.190 1.00 . A A . 81 MET HE3 1 1
29 58486 1 1 78 MET HG2 H 130.192 0.208 -1.372 1.00 . A A . 81 MET HG2 1 1
29 58487 1 1 78 MET HG3 H 128.982 -1.046 -1.641 1.00 . A A . 81 MET HG3 1 1
29 58488 1 1 78 MET N N 131.440 -2.215 0.222 1.00 . A A . 81 MET N 1 1
29 58489 1 1 78 MET O O 130.738 -1.329 3.011 1.00 . A A . 81 MET O 1 1
29 58490 1 1 78 MET SD S 127.977 1.014 -0.941 1.00 . A A . 81 MET SD 1 1
29 58491 1 1 79 SER C C 131.646 1.416 4.575 1.00 . A A . 82 SER C 1 1
29 58492 1 1 79 SER CA C 132.594 0.387 3.953 1.00 . A A . 82 SER CA 1 1
29 58493 1 1 79 SER CB C 134.027 0.917 3.949 1.00 . A A . 82 SER CB 1 1
29 58494 1 1 79 SER H H 132.728 0.693 1.823 1.00 . A A . 82 SER H 1 1
29 58495 1 1 79 SER HA H 132.548 -0.546 4.492 1.00 . A A . 82 SER HA 1 1
29 58496 1 1 79 SER HB2 H 134.043 1.919 4.344 1.00 . A A . 82 SER HB2 1 1
29 58497 1 1 79 SER HB3 H 134.647 0.280 4.566 1.00 . A A . 82 SER HB3 1 1
29 58498 1 1 79 SER HG H 135.343 0.438 2.598 1.00 . A A . 82 SER HG 1 1
29 58499 1 1 79 SER N N 132.257 0.179 2.513 1.00 . A A . 82 SER N 1 1
29 58500 1 1 79 SER O O 130.896 2.081 3.888 1.00 . A A . 82 SER O 1 1
29 58501 1 1 79 SER OG O 134.519 0.932 2.616 1.00 . A A . 82 SER OG 1 1
29 58502 1 1 80 ILE C C 131.188 2.708 8.008 1.00 . A A . 83 ILE C 1 1
29 58503 1 1 80 ILE CA C 130.783 2.542 6.541 1.00 . A A . 83 ILE CA 1 1
29 58504 1 1 80 ILE CB C 129.378 1.948 6.431 1.00 . A A . 83 ILE CB 1 1
29 58505 1 1 80 ILE CD1 C 127.103 2.270 5.446 1.00 . A A . 83 ILE CD1 1 1
29 58506 1 1 80 ILE CG1 C 128.522 2.835 5.524 1.00 . A A . 83 ILE CG1 1 1
29 58507 1 1 80 ILE CG2 C 128.742 1.880 7.821 1.00 . A A . 83 ILE CG2 1 1
29 58508 1 1 80 ILE H H 132.292 1.009 6.407 1.00 . A A . 83 ILE H 1 1
29 58509 1 1 80 ILE HA H 130.822 3.490 6.029 1.00 . A A . 83 ILE HA 1 1
29 58510 1 1 80 ILE HB H 129.439 0.954 6.014 1.00 . A A . 83 ILE HB 1 1
29 58511 1 1 80 ILE HD11 H 126.513 2.869 4.770 1.00 . A A . 83 ILE HD11 1 1
29 58512 1 1 80 ILE HD12 H 126.653 2.289 6.428 1.00 . A A . 83 ILE HD12 1 1
29 58513 1 1 80 ILE HD13 H 127.140 1.252 5.087 1.00 . A A . 83 ILE HD13 1 1
29 58514 1 1 80 ILE HG12 H 128.490 3.837 5.928 1.00 . A A . 83 ILE HG12 1 1
29 58515 1 1 80 ILE HG13 H 128.952 2.859 4.534 1.00 . A A . 83 ILE HG13 1 1
29 58516 1 1 80 ILE HG21 H 127.731 1.511 7.736 1.00 . A A . 83 ILE HG21 1 1
29 58517 1 1 80 ILE HG22 H 128.730 2.866 8.261 1.00 . A A . 83 ILE HG22 1 1
29 58518 1 1 80 ILE HG23 H 129.316 1.214 8.447 1.00 . A A . 83 ILE HG23 1 1
29 58519 1 1 80 ILE N N 131.678 1.553 5.872 1.00 . A A . 83 ILE N 1 1
29 58520 1 1 80 ILE O O 131.559 1.759 8.672 1.00 . A A . 83 ILE O 1 1
29 58521 1 1 81 GLU C C 132.997 3.853 10.157 1.00 . A A . 84 GLU C 1 1
29 58522 1 1 81 GLU CA C 131.506 4.144 9.942 1.00 . A A . 84 GLU CA 1 1
29 58523 1 1 81 GLU CB C 130.650 3.175 10.761 1.00 . A A . 84 GLU CB 1 1
29 58524 1 1 81 GLU CD C 130.695 4.305 12.989 1.00 . A A . 84 GLU CD 1 1
29 58525 1 1 81 GLU CG C 129.823 3.963 11.778 1.00 . A A . 84 GLU CG 1 1
29 58526 1 1 81 GLU H H 130.823 4.657 7.963 1.00 . A A . 84 GLU H 1 1
29 58527 1 1 81 GLU HA H 131.279 5.159 10.226 1.00 . A A . 84 GLU HA 1 1
29 58528 1 1 81 GLU HB2 H 129.989 2.629 10.104 1.00 . A A . 84 GLU HB2 1 1
29 58529 1 1 81 GLU HB3 H 131.292 2.482 11.283 1.00 . A A . 84 GLU HB3 1 1
29 58530 1 1 81 GLU HG2 H 129.465 4.875 11.321 1.00 . A A . 84 GLU HG2 1 1
29 58531 1 1 81 GLU HG3 H 128.982 3.366 12.099 1.00 . A A . 84 GLU HG3 1 1
29 58532 1 1 81 GLU N N 131.122 3.907 8.518 1.00 . A A . 84 GLU N 1 1
29 58533 1 1 81 GLU O O 133.467 3.785 11.275 1.00 . A A . 84 GLU O 1 1
29 58534 1 1 81 GLU OE1 O 131.149 3.383 13.645 1.00 . A A . 84 GLU OE1 1 1
29 58535 1 1 81 GLU OE2 O 130.892 5.482 13.237 1.00 . A A . 84 GLU OE2 1 1
29 58536 1 1 82 GLY C C 135.447 1.916 9.445 1.00 . A A . 85 GLY C 1 1
29 58537 1 1 82 GLY CA C 135.205 3.417 9.258 1.00 . A A . 85 GLY CA 1 1
29 58538 1 1 82 GLY H H 133.360 3.756 8.204 1.00 . A A . 85 GLY H 1 1
29 58539 1 1 82 GLY HA2 H 135.730 3.758 8.376 1.00 . A A . 85 GLY HA2 1 1
29 58540 1 1 82 GLY HA3 H 135.578 3.946 10.122 1.00 . A A . 85 GLY HA3 1 1
29 58541 1 1 82 GLY N N 133.749 3.691 9.100 1.00 . A A . 85 GLY N 1 1
29 58542 1 1 82 GLY O O 136.499 1.504 9.891 1.00 . A A . 85 GLY O 1 1
29 58543 1 1 83 HIS C C 134.158 -1.133 8.045 1.00 . A A . 86 HIS C 1 1
29 58544 1 1 83 HIS CA C 134.697 -0.379 9.263 1.00 . A A . 86 HIS CA 1 1
29 58545 1 1 83 HIS CB C 133.934 -0.765 10.535 1.00 . A A . 86 HIS CB 1 1
29 58546 1 1 83 HIS CD2 C 131.569 -0.906 9.393 1.00 . A A . 86 HIS CD2 1 1
29 58547 1 1 83 HIS CE1 C 130.451 0.256 10.839 1.00 . A A . 86 HIS CE1 1 1
29 58548 1 1 83 HIS CG C 132.461 -0.511 10.357 1.00 . A A . 86 HIS CG 1 1
29 58549 1 1 83 HIS H H 133.650 1.434 8.737 1.00 . A A . 86 HIS H 1 1
29 58550 1 1 83 HIS HA H 135.746 -0.592 9.393 1.00 . A A . 86 HIS HA 1 1
29 58551 1 1 83 HIS HB2 H 134.092 -1.813 10.741 1.00 . A A . 86 HIS HB2 1 1
29 58552 1 1 83 HIS HB3 H 134.301 -0.178 11.364 1.00 . A A . 86 HIS HB3 1 1
29 58553 1 1 83 HIS HD1 H 132.072 0.657 12.081 1.00 . A A . 86 HIS HD1 1 1
29 58554 1 1 83 HIS HD2 H 131.813 -1.505 8.531 1.00 . A A . 86 HIS HD2 1 1
29 58555 1 1 83 HIS HE1 H 129.647 0.762 11.354 1.00 . A A . 86 HIS HE1 1 1
29 58556 1 1 83 HIS N N 134.492 1.091 9.103 1.00 . A A . 86 HIS N 1 1
29 58557 1 1 83 HIS ND1 N 131.726 0.230 11.269 1.00 . A A . 86 HIS ND1 1 1
29 58558 1 1 83 HIS NE2 N 130.301 -0.423 9.698 1.00 . A A . 86 HIS NE2 1 1
29 58559 1 1 83 HIS O O 133.355 -0.622 7.289 1.00 . A A . 86 HIS O 1 1
29 58560 1 1 84 LYS C C 132.679 -3.584 6.882 1.00 . A A . 87 LYS C 1 1
29 58561 1 1 84 LYS CA C 134.130 -3.139 6.676 1.00 . A A . 87 LYS CA 1 1
29 58562 1 1 84 LYS CB C 135.059 -4.351 6.625 1.00 . A A . 87 LYS CB 1 1
29 58563 1 1 84 LYS CD C 137.109 -4.434 5.197 1.00 . A A . 87 LYS CD 1 1
29 58564 1 1 84 LYS CE C 137.678 -5.353 4.113 1.00 . A A . 87 LYS CE 1 1
29 58565 1 1 84 LYS CG C 135.582 -4.536 5.200 1.00 . A A . 87 LYS CG 1 1
29 58566 1 1 84 LYS H H 135.256 -2.730 8.467 1.00 . A A . 87 LYS H 1 1
29 58567 1 1 84 LYS HA H 134.223 -2.566 5.768 1.00 . A A . 87 LYS HA 1 1
29 58568 1 1 84 LYS HB2 H 135.890 -4.197 7.298 1.00 . A A . 87 LYS HB2 1 1
29 58569 1 1 84 LYS HB3 H 134.514 -5.235 6.923 1.00 . A A . 87 LYS HB3 1 1
29 58570 1 1 84 LYS HD2 H 137.402 -3.414 4.998 1.00 . A A . 87 LYS HD2 1 1
29 58571 1 1 84 LYS HD3 H 137.491 -4.738 6.160 1.00 . A A . 87 LYS HD3 1 1
29 58572 1 1 84 LYS HE2 H 137.260 -6.345 4.204 1.00 . A A . 87 LYS HE2 1 1
29 58573 1 1 84 LYS HE3 H 137.480 -4.947 3.133 1.00 . A A . 87 LYS HE3 1 1
29 58574 1 1 84 LYS HG2 H 135.284 -5.507 4.830 1.00 . A A . 87 LYS HG2 1 1
29 58575 1 1 84 LYS HG3 H 135.172 -3.766 4.563 1.00 . A A . 87 LYS HG3 1 1
29 58576 1 1 84 LYS HZ1 H 139.643 -5.658 3.495 1.00 . A A . 87 LYS HZ1 1 1
29 58577 1 1 84 LYS HZ2 H 139.354 -6.069 5.118 1.00 . A A . 87 LYS HZ2 1 1
29 58578 1 1 84 LYS HZ3 H 139.467 -4.438 4.659 1.00 . A A . 87 LYS HZ3 1 1
29 58579 1 1 84 LYS N N 134.604 -2.344 7.847 1.00 . A A . 87 LYS N 1 1
29 58580 1 1 84 LYS NZ N 139.146 -5.381 4.365 1.00 . A A . 87 LYS NZ 1 1
29 58581 1 1 84 LYS O O 132.169 -3.584 7.985 1.00 . A A . 87 LYS O 1 1
29 58582 1 1 85 GLU C C 130.539 -5.930 6.189 1.00 . A A . 88 GLU C 1 1
29 58583 1 1 85 GLU CA C 130.596 -4.416 5.962 1.00 . A A . 88 GLU CA 1 1
29 58584 1 1 85 GLU CB C 129.935 -4.049 4.633 1.00 . A A . 88 GLU CB 1 1
29 58585 1 1 85 GLU CD C 129.723 -4.686 2.226 1.00 . A A . 88 GLU CD 1 1
29 58586 1 1 85 GLU CG C 130.244 -5.129 3.594 1.00 . A A . 88 GLU CG 1 1
29 58587 1 1 85 GLU H H 132.443 -3.963 4.948 1.00 . A A . 88 GLU H 1 1
29 58588 1 1 85 GLU HA H 130.110 -3.895 6.772 1.00 . A A . 88 GLU HA 1 1
29 58589 1 1 85 GLU HB2 H 128.866 -3.977 4.771 1.00 . A A . 88 GLU HB2 1 1
29 58590 1 1 85 GLU HB3 H 130.320 -3.100 4.289 1.00 . A A . 88 GLU HB3 1 1
29 58591 1 1 85 GLU HG2 H 131.312 -5.282 3.542 1.00 . A A . 88 GLU HG2 1 1
29 58592 1 1 85 GLU HG3 H 129.761 -6.052 3.879 1.00 . A A . 88 GLU HG3 1 1
29 58593 1 1 85 GLU N N 132.012 -3.968 5.828 1.00 . A A . 88 GLU N 1 1
29 58594 1 1 85 GLU O O 131.521 -6.628 6.030 1.00 . A A . 88 GLU O 1 1
29 58595 1 1 85 GLU OE1 O 129.734 -3.493 1.968 1.00 . A A . 88 GLU OE1 1 1
29 58596 1 1 85 GLU OE2 O 129.322 -5.547 1.460 1.00 . A A . 88 GLU OE2 1 1
29 58597 1 1 86 ASN C C 128.389 -8.549 5.731 1.00 . A A . 89 ASN C 1 1
29 58598 1 1 86 ASN CA C 129.278 -7.909 6.799 1.00 . A A . 89 ASN CA 1 1
29 58599 1 1 86 ASN CB C 128.621 -8.032 8.175 1.00 . A A . 89 ASN CB 1 1
29 58600 1 1 86 ASN CG C 129.432 -8.994 9.045 1.00 . A A . 89 ASN CG 1 1
29 58601 1 1 86 ASN H H 128.618 -5.860 6.684 1.00 . A A . 89 ASN H 1 1
29 58602 1 1 86 ASN HA H 130.251 -8.372 6.811 1.00 . A A . 89 ASN HA 1 1
29 58603 1 1 86 ASN HB2 H 128.587 -7.060 8.645 1.00 . A A . 89 ASN HB2 1 1
29 58604 1 1 86 ASN HB3 H 127.616 -8.414 8.060 1.00 . A A . 89 ASN HB3 1 1
29 58605 1 1 86 ASN HD21 H 129.524 -10.406 7.651 1.00 . A A . 89 ASN HD21 1 1
29 58606 1 1 86 ASN HD22 H 130.300 -10.779 9.115 1.00 . A A . 89 ASN HD22 1 1
29 58607 1 1 86 ASN N N 129.398 -6.441 6.561 1.00 . A A . 89 ASN N 1 1
29 58608 1 1 86 ASN ND2 N 129.780 -10.157 8.563 1.00 . A A . 89 ASN ND2 1 1
29 58609 1 1 86 ASN O O 127.325 -8.052 5.421 1.00 . A A . 89 ASN O 1 1
29 58610 1 1 86 ASN OD1 O 129.752 -8.686 10.175 1.00 . A A . 89 ASN OD1 1 1
29 58611 1 1 87 ILE C C 126.695 -10.867 4.787 1.00 . A A . 90 ILE C 1 1
29 58612 1 1 87 ILE CA C 127.965 -10.315 4.135 1.00 . A A . 90 ILE CA 1 1
29 58613 1 1 87 ILE CB C 128.829 -11.446 3.576 1.00 . A A . 90 ILE CB 1 1
29 58614 1 1 87 ILE CD1 C 129.787 -13.699 4.059 1.00 . A A . 90 ILE CD1 1 1
29 58615 1 1 87 ILE CG1 C 129.069 -12.493 4.666 1.00 . A A . 90 ILE CG1 1 1
29 58616 1 1 87 ILE CG2 C 130.172 -10.879 3.112 1.00 . A A . 90 ILE CG2 1 1
29 58617 1 1 87 ILE H H 129.663 -10.046 5.438 1.00 . A A . 90 ILE H 1 1
29 58618 1 1 87 ILE HA H 127.715 -9.619 3.351 1.00 . A A . 90 ILE HA 1 1
29 58619 1 1 87 ILE HB H 128.323 -11.904 2.737 1.00 . A A . 90 ILE HB 1 1
29 58620 1 1 87 ILE HD11 H 130.142 -13.446 3.071 1.00 . A A . 90 ILE HD11 1 1
29 58621 1 1 87 ILE HD12 H 129.101 -14.530 3.995 1.00 . A A . 90 ILE HD12 1 1
29 58622 1 1 87 ILE HD13 H 130.625 -13.971 4.684 1.00 . A A . 90 ILE HD13 1 1
29 58623 1 1 87 ILE HG12 H 129.680 -12.065 5.448 1.00 . A A . 90 ILE HG12 1 1
29 58624 1 1 87 ILE HG13 H 128.123 -12.810 5.078 1.00 . A A . 90 ILE HG13 1 1
29 58625 1 1 87 ILE HG21 H 130.245 -10.960 2.038 1.00 . A A . 90 ILE HG21 1 1
29 58626 1 1 87 ILE HG22 H 130.976 -11.437 3.571 1.00 . A A . 90 ILE HG22 1 1
29 58627 1 1 87 ILE HG23 H 130.244 -9.841 3.400 1.00 . A A . 90 ILE HG23 1 1
29 58628 1 1 87 ILE N N 128.805 -9.652 5.171 1.00 . A A . 90 ILE N 1 1
29 58629 1 1 87 ILE O O 126.719 -11.345 5.905 1.00 . A A . 90 ILE O 1 1
29 58630 1 1 88 ILE C C 123.500 -12.111 3.704 1.00 . A A . 91 ILE C 1 1
29 58631 1 1 88 ILE CA C 124.315 -11.297 4.714 1.00 . A A . 91 ILE CA 1 1
29 58632 1 1 88 ILE CB C 123.551 -10.040 5.112 1.00 . A A . 91 ILE CB 1 1
29 58633 1 1 88 ILE CD1 C 121.526 -9.225 6.311 1.00 . A A . 91 ILE CD1 1 1
29 58634 1 1 88 ILE CG1 C 122.484 -10.402 6.144 1.00 . A A . 91 ILE CG1 1 1
29 58635 1 1 88 ILE CG2 C 122.882 -9.440 3.874 1.00 . A A . 91 ILE CG2 1 1
29 58636 1 1 88 ILE H H 125.581 -10.389 3.218 1.00 . A A . 91 ILE H 1 1
29 58637 1 1 88 ILE HA H 124.525 -11.888 5.590 1.00 . A A . 91 ILE HA 1 1
29 58638 1 1 88 ILE HB H 124.237 -9.321 5.536 1.00 . A A . 91 ILE HB 1 1
29 58639 1 1 88 ILE HD11 H 120.818 -9.444 7.094 1.00 . A A . 91 ILE HD11 1 1
29 58640 1 1 88 ILE HD12 H 120.998 -9.060 5.382 1.00 . A A . 91 ILE HD12 1 1
29 58641 1 1 88 ILE HD13 H 122.088 -8.339 6.570 1.00 . A A . 91 ILE HD13 1 1
29 58642 1 1 88 ILE HG12 H 121.936 -11.270 5.807 1.00 . A A . 91 ILE HG12 1 1
29 58643 1 1 88 ILE HG13 H 122.955 -10.617 7.092 1.00 . A A . 91 ILE HG13 1 1
29 58644 1 1 88 ILE HG21 H 123.577 -9.452 3.047 1.00 . A A . 91 ILE HG21 1 1
29 58645 1 1 88 ILE HG22 H 122.587 -8.422 4.082 1.00 . A A . 91 ILE HG22 1 1
29 58646 1 1 88 ILE HG23 H 122.009 -10.022 3.619 1.00 . A A . 91 ILE HG23 1 1
29 58647 1 1 88 ILE N N 125.584 -10.791 4.110 1.00 . A A . 91 ILE N 1 1
29 58648 1 1 88 ILE O O 122.772 -13.012 4.069 1.00 . A A . 91 ILE O 1 1
29 58649 1 1 89 SER C C 123.386 -12.286 0.032 1.00 . A A . 92 SER C 1 1
29 58650 1 1 89 SER CA C 122.831 -12.568 1.427 1.00 . A A . 92 SER CA 1 1
29 58651 1 1 89 SER CB C 121.401 -12.048 1.543 1.00 . A A . 92 SER CB 1 1
29 58652 1 1 89 SER H H 124.195 -11.076 2.158 1.00 . A A . 92 SER H 1 1
29 58653 1 1 89 SER HA H 122.860 -13.623 1.643 1.00 . A A . 92 SER HA 1 1
29 58654 1 1 89 SER HB2 H 121.409 -10.973 1.586 1.00 . A A . 92 SER HB2 1 1
29 58655 1 1 89 SER HB3 H 120.835 -12.367 0.678 1.00 . A A . 92 SER HB3 1 1
29 58656 1 1 89 SER HG H 121.242 -13.387 2.945 1.00 . A A . 92 SER HG 1 1
29 58657 1 1 89 SER N N 123.609 -11.806 2.441 1.00 . A A . 92 SER N 1 1
29 58658 1 1 89 SER O O 123.027 -11.318 -0.610 1.00 . A A . 92 SER O 1 1
29 58659 1 1 89 SER OG O 120.807 -12.560 2.729 1.00 . A A . 92 SER OG 1 1
29 58660 1 1 90 LYS C C 124.099 -13.740 -2.829 1.00 . A A . 93 LYS C 1 1
29 58661 1 1 90 LYS CA C 124.853 -12.907 -1.789 1.00 . A A . 93 LYS CA 1 1
29 58662 1 1 90 LYS CB C 126.303 -13.378 -1.665 1.00 . A A . 93 LYS CB 1 1
29 58663 1 1 90 LYS CD C 128.406 -13.409 -3.015 1.00 . A A . 93 LYS CD 1 1
29 58664 1 1 90 LYS CE C 129.442 -13.364 -1.889 1.00 . A A . 93 LYS CE 1 1
29 58665 1 1 90 LYS CG C 127.186 -12.574 -2.620 1.00 . A A . 93 LYS CG 1 1
29 58666 1 1 90 LYS H H 124.542 -13.893 0.098 1.00 . A A . 93 LYS H 1 1
29 58667 1 1 90 LYS HA H 124.826 -11.859 -2.048 1.00 . A A . 93 LYS HA 1 1
29 58668 1 1 90 LYS HB2 H 126.643 -13.232 -0.650 1.00 . A A . 93 LYS HB2 1 1
29 58669 1 1 90 LYS HB3 H 126.364 -14.426 -1.918 1.00 . A A . 93 LYS HB3 1 1
29 58670 1 1 90 LYS HD2 H 128.102 -14.432 -3.184 1.00 . A A . 93 LYS HD2 1 1
29 58671 1 1 90 LYS HD3 H 128.840 -13.008 -3.917 1.00 . A A . 93 LYS HD3 1 1
29 58672 1 1 90 LYS HE2 H 129.009 -12.930 -0.998 1.00 . A A . 93 LYS HE2 1 1
29 58673 1 1 90 LYS HE3 H 129.819 -14.353 -1.684 1.00 . A A . 93 LYS HE3 1 1
29 58674 1 1 90 LYS HG2 H 126.620 -12.320 -3.505 1.00 . A A . 93 LYS HG2 1 1
29 58675 1 1 90 LYS HG3 H 127.514 -11.669 -2.130 1.00 . A A . 93 LYS HG3 1 1
29 58676 1 1 90 LYS HZ1 H 131.288 -12.421 -1.694 1.00 . A A . 93 LYS HZ1 1 1
29 58677 1 1 90 LYS HZ2 H 130.159 -11.553 -2.622 1.00 . A A . 93 LYS HZ2 1 1
29 58678 1 1 90 LYS HZ3 H 130.929 -12.918 -3.276 1.00 . A A . 93 LYS HZ3 1 1
29 58679 1 1 90 LYS N N 124.265 -13.122 -0.439 1.00 . A A . 93 LYS N 1 1
29 58680 1 1 90 LYS NZ N 130.537 -12.498 -2.410 1.00 . A A . 93 LYS NZ 1 1
29 58681 1 1 90 LYS O O 123.693 -14.855 -2.567 1.00 . A A . 93 LYS O 1 1
29 58682 1 1 91 ASN C C 123.816 -13.732 -6.426 1.00 . A A . 94 ASN C 1 1
29 58683 1 1 91 ASN CA C 123.179 -13.975 -5.055 1.00 . A A . 94 ASN CA 1 1
29 58684 1 1 91 ASN CB C 121.751 -13.427 -5.022 1.00 . A A . 94 ASN CB 1 1
29 58685 1 1 91 ASN CG C 120.811 -14.407 -5.728 1.00 . A A . 94 ASN CG 1 1
29 58686 1 1 91 ASN H H 124.242 -12.309 -4.197 1.00 . A A . 94 ASN H 1 1
29 58687 1 1 91 ASN HA H 123.176 -15.028 -4.821 1.00 . A A . 94 ASN HA 1 1
29 58688 1 1 91 ASN HB2 H 121.437 -13.303 -3.995 1.00 . A A . 94 ASN HB2 1 1
29 58689 1 1 91 ASN HB3 H 121.718 -12.474 -5.527 1.00 . A A . 94 ASN HB3 1 1
29 58690 1 1 91 ASN HD21 H 121.476 -15.986 -4.725 1.00 . A A . 94 ASN HD21 1 1
29 58691 1 1 91 ASN HD22 H 120.252 -16.308 -5.856 1.00 . A A . 94 ASN HD22 1 1
29 58692 1 1 91 ASN N N 123.908 -13.210 -4.005 1.00 . A A . 94 ASN N 1 1
29 58693 1 1 91 ASN ND2 N 120.850 -15.672 -5.410 1.00 . A A . 94 ASN ND2 1 1
29 58694 1 1 91 ASN O O 123.468 -12.804 -7.128 1.00 . A A . 94 ASN O 1 1
29 58695 1 1 91 ASN OD1 O 120.035 -14.017 -6.576 1.00 . A A . 94 ASN OD1 1 1
29 58696 1 1 92 THR C C 124.443 -14.734 -9.262 1.00 . A A . 95 THR C 1 1
29 58697 1 1 92 THR CA C 125.412 -14.378 -8.131 1.00 . A A . 95 THR CA 1 1
29 58698 1 1 92 THR CB C 126.596 -15.345 -8.114 1.00 . A A . 95 THR CB 1 1
29 58699 1 1 92 THR CG2 C 127.548 -14.969 -6.976 1.00 . A A . 95 THR CG2 1 1
29 58700 1 1 92 THR H H 125.015 -15.301 -6.225 1.00 . A A . 95 THR H 1 1
29 58701 1 1 92 THR HA H 125.765 -13.365 -8.241 1.00 . A A . 95 THR HA 1 1
29 58702 1 1 92 THR HB H 127.125 -15.286 -9.053 1.00 . A A . 95 THR HB 1 1
29 58703 1 1 92 THR HG1 H 126.241 -17.152 -8.739 1.00 . A A . 95 THR HG1 1 1
29 58704 1 1 92 THR HG21 H 127.787 -13.917 -7.040 1.00 . A A . 95 THR HG21 1 1
29 58705 1 1 92 THR HG22 H 128.454 -15.550 -7.058 1.00 . A A . 95 THR HG22 1 1
29 58706 1 1 92 THR HG23 H 127.072 -15.173 -6.028 1.00 . A A . 95 THR HG23 1 1
29 58707 1 1 92 THR N N 124.750 -14.559 -6.809 1.00 . A A . 95 THR N 1 1
29 58708 1 1 92 THR O O 124.589 -14.283 -10.380 1.00 . A A . 95 THR O 1 1
29 58709 1 1 92 THR OG1 O 126.121 -16.669 -7.918 1.00 . A A . 95 THR OG1 1 1
29 58710 1 1 93 ALA C C 121.737 -14.678 -10.544 1.00 . A A . 96 ALA C 1 1
29 58711 1 1 93 ALA CA C 122.480 -15.919 -10.042 1.00 . A A . 96 ALA CA 1 1
29 58712 1 1 93 ALA CB C 121.510 -16.885 -9.362 1.00 . A A . 96 ALA CB 1 1
29 58713 1 1 93 ALA H H 123.353 -15.891 -8.071 1.00 . A A . 96 ALA H 1 1
29 58714 1 1 93 ALA HA H 122.983 -16.413 -10.858 1.00 . A A . 96 ALA HA 1 1
29 58715 1 1 93 ALA HB1 H 122.065 -17.591 -8.762 1.00 . A A . 96 ALA HB1 1 1
29 58716 1 1 93 ALA HB2 H 120.946 -17.418 -10.114 1.00 . A A . 96 ALA HB2 1 1
29 58717 1 1 93 ALA HB3 H 120.832 -16.330 -8.729 1.00 . A A . 96 ALA HB3 1 1
29 58718 1 1 93 ALA N N 123.454 -15.538 -8.980 1.00 . A A . 96 ALA N 1 1
29 58719 1 1 93 ALA O O 121.701 -14.399 -11.726 1.00 . A A . 96 ALA O 1 1
29 58720 1 1 94 LYS C C 121.295 -11.460 -9.904 1.00 . A A . 97 LYS C 1 1
29 58721 1 1 94 LYS CA C 120.412 -12.702 -10.079 1.00 . A A . 97 LYS CA 1 1
29 58722 1 1 94 LYS CB C 119.197 -12.630 -9.154 1.00 . A A . 97 LYS CB 1 1
29 58723 1 1 94 LYS CD C 116.906 -11.801 -9.713 1.00 . A A . 97 LYS CD 1 1
29 58724 1 1 94 LYS CE C 115.987 -10.757 -9.076 1.00 . A A . 97 LYS CE 1 1
29 58725 1 1 94 LYS CG C 118.366 -11.393 -9.501 1.00 . A A . 97 LYS CG 1 1
29 58726 1 1 94 LYS H H 121.190 -14.168 -8.704 1.00 . A A . 97 LYS H 1 1
29 58727 1 1 94 LYS HA H 120.089 -12.794 -11.103 1.00 . A A . 97 LYS HA 1 1
29 58728 1 1 94 LYS HB2 H 118.595 -13.518 -9.280 1.00 . A A . 97 LYS HB2 1 1
29 58729 1 1 94 LYS HB3 H 119.529 -12.562 -8.129 1.00 . A A . 97 LYS HB3 1 1
29 58730 1 1 94 LYS HD2 H 116.702 -11.864 -10.773 1.00 . A A . 97 LYS HD2 1 1
29 58731 1 1 94 LYS HD3 H 116.730 -12.763 -9.255 1.00 . A A . 97 LYS HD3 1 1
29 58732 1 1 94 LYS HE2 H 116.489 -10.270 -8.252 1.00 . A A . 97 LYS HE2 1 1
29 58733 1 1 94 LYS HE3 H 115.675 -10.032 -9.810 1.00 . A A . 97 LYS HE3 1 1
29 58734 1 1 94 LYS HG2 H 118.427 -10.681 -8.691 1.00 . A A . 97 LYS HG2 1 1
29 58735 1 1 94 LYS HG3 H 118.748 -10.945 -10.405 1.00 . A A . 97 LYS HG3 1 1
29 58736 1 1 94 LYS HZ1 H 114.253 -11.863 -9.399 1.00 . A A . 97 LYS HZ1 1 1
29 58737 1 1 94 LYS HZ2 H 114.218 -10.913 -7.990 1.00 . A A . 97 LYS HZ2 1 1
29 58738 1 1 94 LYS HZ3 H 115.135 -12.344 -8.032 1.00 . A A . 97 LYS HZ3 1 1
29 58739 1 1 94 LYS N N 121.148 -13.928 -9.653 1.00 . A A . 97 LYS N 1 1
29 58740 1 1 94 LYS NZ N 114.810 -11.528 -8.587 1.00 . A A . 97 LYS NZ 1 1
29 58741 1 1 94 LYS O O 120.822 -10.342 -9.957 1.00 . A A . 97 LYS O 1 1
29 58742 1 1 95 ASP C C 122.943 -9.562 -8.397 1.00 . A A . 98 ASP C 1 1
29 58743 1 1 95 ASP CA C 123.472 -10.465 -9.515 1.00 . A A . 98 ASP CA 1 1
29 58744 1 1 95 ASP CB C 123.440 -9.733 -10.858 1.00 . A A . 98 ASP CB 1 1
29 58745 1 1 95 ASP CG C 124.770 -9.941 -11.585 1.00 . A A . 98 ASP CG 1 1
29 58746 1 1 95 ASP H H 122.940 -12.549 -9.654 1.00 . A A . 98 ASP H 1 1
29 58747 1 1 95 ASP HA H 124.477 -10.790 -9.296 1.00 . A A . 98 ASP HA 1 1
29 58748 1 1 95 ASP HB2 H 122.633 -10.124 -11.462 1.00 . A A . 98 ASP HB2 1 1
29 58749 1 1 95 ASP HB3 H 123.285 -8.678 -10.689 1.00 . A A . 98 ASP HB3 1 1
29 58750 1 1 95 ASP N N 122.572 -11.642 -9.695 1.00 . A A . 98 ASP N 1 1
29 58751 1 1 95 ASP O O 122.597 -8.419 -8.622 1.00 . A A . 98 ASP O 1 1
29 58752 1 1 95 ASP OD1 O 125.799 -9.720 -10.968 1.00 . A A . 98 ASP OD1 1 1
29 58753 1 1 95 ASP OD2 O 124.737 -10.318 -12.744 1.00 . A A . 98 ASP OD2 1 1
29 58754 1 1 96 GLU C C 123.057 -9.625 -4.758 1.00 . A A . 99 GLU C 1 1
29 58755 1 1 96 GLU CA C 122.365 -9.233 -6.068 1.00 . A A . 99 GLU CA 1 1
29 58756 1 1 96 GLU CB C 120.868 -9.536 -5.994 1.00 . A A . 99 GLU CB 1 1
29 58757 1 1 96 GLU CD C 118.856 -8.061 -6.161 1.00 . A A . 99 GLU CD 1 1
29 58758 1 1 96 GLU CG C 120.107 -8.557 -6.891 1.00 . A A . 99 GLU CG 1 1
29 58759 1 1 96 GLU H H 123.157 -10.991 -7.034 1.00 . A A . 99 GLU H 1 1
29 58760 1 1 96 GLU HA H 122.518 -8.186 -6.275 1.00 . A A . 99 GLU HA 1 1
29 58761 1 1 96 GLU HB2 H 120.689 -10.546 -6.329 1.00 . A A . 99 GLU HB2 1 1
29 58762 1 1 96 GLU HB3 H 120.528 -9.426 -4.976 1.00 . A A . 99 GLU HB3 1 1
29 58763 1 1 96 GLU HG2 H 120.742 -7.716 -7.126 1.00 . A A . 99 GLU HG2 1 1
29 58764 1 1 96 GLU HG3 H 119.815 -9.055 -7.802 1.00 . A A . 99 GLU HG3 1 1
29 58765 1 1 96 GLU N N 122.874 -10.066 -7.195 1.00 . A A . 99 GLU N 1 1
29 58766 1 1 96 GLU O O 123.243 -10.789 -4.466 1.00 . A A . 99 GLU O 1 1
29 58767 1 1 96 GLU OE1 O 117.878 -8.791 -6.141 1.00 . A A . 99 GLU OE1 1 1
29 58768 1 1 96 GLU OE2 O 118.896 -6.961 -5.637 1.00 . A A . 99 GLU OE2 1 1
29 58769 1 1 97 ARG C C 123.685 -7.952 -1.610 1.00 . A A . 100 ARG C 1 1
29 58770 1 1 97 ARG CA C 124.113 -8.963 -2.676 1.00 . A A . 100 ARG CA 1 1
29 58771 1 1 97 ARG CB C 125.608 -8.833 -2.970 1.00 . A A . 100 ARG CB 1 1
29 58772 1 1 97 ARG CD C 127.828 -8.254 -1.972 1.00 . A A . 100 ARG CD 1 1
29 58773 1 1 97 ARG CG C 126.313 -8.208 -1.763 1.00 . A A . 100 ARG CG 1 1
29 58774 1 1 97 ARG CZ C 129.678 -8.421 -0.393 1.00 . A A . 100 ARG CZ 1 1
29 58775 1 1 97 ARG H H 123.273 -7.726 -4.227 1.00 . A A . 100 ARG H 1 1
29 58776 1 1 97 ARG HA H 123.886 -9.968 -2.356 1.00 . A A . 100 ARG HA 1 1
29 58777 1 1 97 ARG HB2 H 126.023 -9.813 -3.163 1.00 . A A . 100 ARG HB2 1 1
29 58778 1 1 97 ARG HB3 H 125.752 -8.203 -3.834 1.00 . A A . 100 ARG HB3 1 1
29 58779 1 1 97 ARG HD2 H 128.113 -9.173 -2.461 1.00 . A A . 100 ARG HD2 1 1
29 58780 1 1 97 ARG HD3 H 128.154 -7.403 -2.552 1.00 . A A . 100 ARG HD3 1 1
29 58781 1 1 97 ARG HE H 127.819 -7.994 0.164 1.00 . A A . 100 ARG HE 1 1
29 58782 1 1 97 ARG HG2 H 125.995 -7.182 -1.653 1.00 . A A . 100 ARG HG2 1 1
29 58783 1 1 97 ARG HG3 H 126.060 -8.762 -0.871 1.00 . A A . 100 ARG HG3 1 1
29 58784 1 1 97 ARG HH11 H 130.130 -8.724 -2.328 1.00 . A A . 100 ARG HH11 1 1
29 58785 1 1 97 ARG HH12 H 131.452 -8.855 -1.220 1.00 . A A . 100 ARG HH12 1 1
29 58786 1 1 97 ARG HH21 H 129.549 -8.169 1.588 1.00 . A A . 100 ARG HH21 1 1
29 58787 1 1 97 ARG HH22 H 131.127 -8.545 0.983 1.00 . A A . 100 ARG HH22 1 1
29 58788 1 1 97 ARG N N 123.436 -8.657 -3.970 1.00 . A A . 100 ARG N 1 1
29 58789 1 1 97 ARG NE N 128.403 -8.197 -0.597 1.00 . A A . 100 ARG NE 1 1
29 58790 1 1 97 ARG NH1 N 130.481 -8.688 -1.393 1.00 . A A . 100 ARG NH1 1 1
29 58791 1 1 97 ARG NH2 N 130.156 -8.374 0.821 1.00 . A A . 100 ARG NH2 1 1
29 58792 1 1 97 ARG O O 123.170 -6.895 -1.917 1.00 . A A . 100 ARG O 1 1
29 58793 1 1 98 THR C C 124.514 -7.339 1.852 1.00 . A A . 101 THR C 1 1
29 58794 1 1 98 THR CA C 123.484 -7.323 0.718 1.00 . A A . 101 THR CA 1 1
29 58795 1 1 98 THR CB C 122.134 -7.848 1.208 1.00 . A A . 101 THR CB 1 1
29 58796 1 1 98 THR CG2 C 121.608 -6.956 2.334 1.00 . A A . 101 THR CG2 1 1
29 58797 1 1 98 THR H H 124.298 -9.127 -0.133 1.00 . A A . 101 THR H 1 1
29 58798 1 1 98 THR HA H 123.369 -6.327 0.323 1.00 . A A . 101 THR HA 1 1
29 58799 1 1 98 THR HB H 122.255 -8.853 1.576 1.00 . A A . 101 THR HB 1 1
29 58800 1 1 98 THR HG1 H 120.472 -8.414 0.368 1.00 . A A . 101 THR HG1 1 1
29 58801 1 1 98 THR HG21 H 121.278 -6.014 1.921 1.00 . A A . 101 THR HG21 1 1
29 58802 1 1 98 THR HG22 H 122.395 -6.779 3.050 1.00 . A A . 101 THR HG22 1 1
29 58803 1 1 98 THR HG23 H 120.779 -7.445 2.822 1.00 . A A . 101 THR HG23 1 1
29 58804 1 1 98 THR N N 123.886 -8.268 -0.361 1.00 . A A . 101 THR N 1 1
29 58805 1 1 98 THR O O 125.237 -8.299 2.032 1.00 . A A . 101 THR O 1 1
29 58806 1 1 98 THR OG1 O 121.209 -7.847 0.129 1.00 . A A . 101 THR OG1 1 1
29 58807 1 1 99 SER C C 124.980 -5.483 4.936 1.00 . A A . 102 SER C 1 1
29 58808 1 1 99 SER CA C 125.565 -6.249 3.745 1.00 . A A . 102 SER CA 1 1
29 58809 1 1 99 SER CB C 126.784 -5.518 3.182 1.00 . A A . 102 SER CB 1 1
29 58810 1 1 99 SER H H 123.990 -5.523 2.463 1.00 . A A . 102 SER H 1 1
29 58811 1 1 99 SER HA H 125.839 -7.249 4.037 1.00 . A A . 102 SER HA 1 1
29 58812 1 1 99 SER HB2 H 127.354 -5.090 3.990 1.00 . A A . 102 SER HB2 1 1
29 58813 1 1 99 SER HB3 H 127.404 -6.219 2.640 1.00 . A A . 102 SER HB3 1 1
29 58814 1 1 99 SER HG H 125.823 -3.863 2.830 1.00 . A A . 102 SER HG 1 1
29 58815 1 1 99 SER N N 124.583 -6.287 2.622 1.00 . A A . 102 SER N 1 1
29 58816 1 1 99 SER O O 124.245 -4.531 4.771 1.00 . A A . 102 SER O 1 1
29 58817 1 1 99 SER OG O 126.350 -4.480 2.314 1.00 . A A . 102 SER OG 1 1
29 58818 1 1 100 GLU C C 125.729 -4.084 7.776 1.00 . A A . 103 GLU C 1 1
29 58819 1 1 100 GLU CA C 124.762 -5.187 7.336 1.00 . A A . 103 GLU CA 1 1
29 58820 1 1 100 GLU CB C 124.657 -6.268 8.413 1.00 . A A . 103 GLU CB 1 1
29 58821 1 1 100 GLU CD C 123.261 -7.139 10.295 1.00 . A A . 103 GLU CD 1 1
29 58822 1 1 100 GLU CG C 123.311 -6.145 9.132 1.00 . A A . 103 GLU CG 1 1
29 58823 1 1 100 GLU H H 125.898 -6.661 6.245 1.00 . A A . 103 GLU H 1 1
29 58824 1 1 100 GLU HA H 123.788 -4.775 7.128 1.00 . A A . 103 GLU HA 1 1
29 58825 1 1 100 GLU HB2 H 124.732 -7.243 7.953 1.00 . A A . 103 GLU HB2 1 1
29 58826 1 1 100 GLU HB3 H 125.456 -6.144 9.128 1.00 . A A . 103 GLU HB3 1 1
29 58827 1 1 100 GLU HG2 H 123.195 -5.139 9.511 1.00 . A A . 103 GLU HG2 1 1
29 58828 1 1 100 GLU HG3 H 122.511 -6.364 8.441 1.00 . A A . 103 GLU HG3 1 1
29 58829 1 1 100 GLU N N 125.302 -5.892 6.134 1.00 . A A . 103 GLU N 1 1
29 58830 1 1 100 GLU O O 126.933 -4.226 7.680 1.00 . A A . 103 GLU O 1 1
29 58831 1 1 100 GLU OE1 O 124.140 -7.983 10.364 1.00 . A A . 103 GLU OE1 1 1
29 58832 1 1 100 GLU OE2 O 122.347 -7.038 11.096 1.00 . A A . 103 GLU OE2 1 1
29 58833 1 1 101 PHE C C 125.734 -1.385 10.091 1.00 . A A . 104 PHE C 1 1
29 58834 1 1 101 PHE CA C 126.111 -1.872 8.688 1.00 . A A . 104 PHE CA 1 1
29 58835 1 1 101 PHE CB C 125.885 -0.763 7.661 1.00 . A A . 104 PHE CB 1 1
29 58836 1 1 101 PHE CD1 C 128.042 -1.135 6.413 1.00 . A A . 104 PHE CD1 1 1
29 58837 1 1 101 PHE CD2 C 125.948 -1.336 5.209 1.00 . A A . 104 PHE CD2 1 1
29 58838 1 1 101 PHE CE1 C 128.746 -1.435 5.241 1.00 . A A . 104 PHE CE1 1 1
29 58839 1 1 101 PHE CE2 C 126.652 -1.636 4.036 1.00 . A A . 104 PHE CE2 1 1
29 58840 1 1 101 PHE CG C 126.644 -1.085 6.397 1.00 . A A . 104 PHE CG 1 1
29 58841 1 1 101 PHE CZ C 128.051 -1.685 4.053 1.00 . A A . 104 PHE CZ 1 1
29 58842 1 1 101 PHE H H 124.242 -2.883 8.318 1.00 . A A . 104 PHE H 1 1
29 58843 1 1 101 PHE HA H 127.141 -2.189 8.664 1.00 . A A . 104 PHE HA 1 1
29 58844 1 1 101 PHE HB2 H 124.830 -0.687 7.439 1.00 . A A . 104 PHE HB2 1 1
29 58845 1 1 101 PHE HB3 H 126.237 0.176 8.061 1.00 . A A . 104 PHE HB3 1 1
29 58846 1 1 101 PHE HD1 H 128.579 -0.942 7.331 1.00 . A A . 104 PHE HD1 1 1
29 58847 1 1 101 PHE HD2 H 124.869 -1.298 5.196 1.00 . A A . 104 PHE HD2 1 1
29 58848 1 1 101 PHE HE1 H 129.825 -1.473 5.254 1.00 . A A . 104 PHE HE1 1 1
29 58849 1 1 101 PHE HE2 H 126.115 -1.829 3.119 1.00 . A A . 104 PHE HE2 1 1
29 58850 1 1 101 PHE HZ H 128.593 -1.917 3.148 1.00 . A A . 104 PHE HZ 1 1
29 58851 1 1 101 PHE N N 125.215 -2.983 8.253 1.00 . A A . 104 PHE N 1 1
29 58852 1 1 101 PHE O O 124.576 -1.192 10.402 1.00 . A A . 104 PHE O 1 1
29 58853 1 1 102 GLU C C 126.488 0.851 12.332 1.00 . A A . 105 GLU C 1 1
29 58854 1 1 102 GLU CA C 126.412 -0.677 12.311 1.00 . A A . 105 GLU CA 1 1
29 58855 1 1 102 GLU CB C 127.501 -1.284 13.196 1.00 . A A . 105 GLU CB 1 1
29 58856 1 1 102 GLU CD C 126.296 -0.679 15.299 1.00 . A A . 105 GLU CD 1 1
29 58857 1 1 102 GLU CG C 126.870 -1.833 14.477 1.00 . A A . 105 GLU CG 1 1
29 58858 1 1 102 GLU H H 127.637 -1.321 10.658 1.00 . A A . 105 GLU H 1 1
29 58859 1 1 102 GLU HA H 125.440 -1.013 12.633 1.00 . A A . 105 GLU HA 1 1
29 58860 1 1 102 GLU HB2 H 127.993 -2.085 12.663 1.00 . A A . 105 GLU HB2 1 1
29 58861 1 1 102 GLU HB3 H 128.224 -0.524 13.451 1.00 . A A . 105 GLU HB3 1 1
29 58862 1 1 102 GLU HG2 H 126.079 -2.524 14.220 1.00 . A A . 105 GLU HG2 1 1
29 58863 1 1 102 GLU HG3 H 127.622 -2.347 15.058 1.00 . A A . 105 GLU HG3 1 1
29 58864 1 1 102 GLU N N 126.708 -1.170 10.933 1.00 . A A . 105 GLU N 1 1
29 58865 1 1 102 GLU O O 127.469 1.437 11.919 1.00 . A A . 105 GLU O 1 1
29 58866 1 1 102 GLU OE1 O 125.323 -0.090 14.857 1.00 . A A . 105 GLU OE1 1 1
29 58867 1 1 102 GLU OE2 O 126.839 -0.401 16.355 1.00 . A A . 105 GLU OE2 1 1
29 58868 1 1 103 VAL C C 124.643 3.539 13.976 1.00 . A A . 106 VAL C 1 1
29 58869 1 1 103 VAL CA C 125.479 2.998 12.813 1.00 . A A . 106 VAL CA 1 1
29 58870 1 1 103 VAL CB C 124.846 3.402 11.484 1.00 . A A . 106 VAL CB 1 1
29 58871 1 1 103 VAL CG1 C 123.653 2.488 11.193 1.00 . A A . 106 VAL CG1 1 1
29 58872 1 1 103 VAL CG2 C 124.366 4.853 11.567 1.00 . A A . 106 VAL CG2 1 1
29 58873 1 1 103 VAL H H 124.668 1.020 13.109 1.00 . A A . 106 VAL H 1 1
29 58874 1 1 103 VAL HA H 126.491 3.364 12.866 1.00 . A A . 106 VAL HA 1 1
29 58875 1 1 103 VAL HB H 125.576 3.305 10.692 1.00 . A A . 106 VAL HB 1 1
29 58876 1 1 103 VAL HG11 H 122.940 3.012 10.572 1.00 . A A . 106 VAL HG11 1 1
29 58877 1 1 103 VAL HG12 H 123.179 2.204 12.122 1.00 . A A . 106 VAL HG12 1 1
29 58878 1 1 103 VAL HG13 H 123.995 1.601 10.679 1.00 . A A . 106 VAL HG13 1 1
29 58879 1 1 103 VAL HG21 H 125.169 5.478 11.932 1.00 . A A . 106 VAL HG21 1 1
29 58880 1 1 103 VAL HG22 H 123.526 4.916 12.242 1.00 . A A . 106 VAL HG22 1 1
29 58881 1 1 103 VAL HG23 H 124.067 5.191 10.585 1.00 . A A . 106 VAL HG23 1 1
29 58882 1 1 103 VAL N N 125.458 1.506 12.792 1.00 . A A . 106 VAL N 1 1
29 58883 1 1 103 VAL O O 123.765 2.872 14.485 1.00 . A A . 106 VAL O 1 1
29 58884 1 1 104 SER C C 122.674 5.603 14.993 1.00 . A A . 107 SER C 1 1
29 58885 1 1 104 SER CA C 124.093 5.340 15.497 1.00 . A A . 107 SER CA 1 1
29 58886 1 1 104 SER CB C 124.796 6.650 15.852 1.00 . A A . 107 SER CB 1 1
29 58887 1 1 104 SER H H 125.596 5.283 13.952 1.00 . A A . 107 SER H 1 1
29 58888 1 1 104 SER HA H 124.080 4.678 16.349 1.00 . A A . 107 SER HA 1 1
29 58889 1 1 104 SER HB2 H 124.450 7.000 16.809 1.00 . A A . 107 SER HB2 1 1
29 58890 1 1 104 SER HB3 H 125.865 6.483 15.898 1.00 . A A . 107 SER HB3 1 1
29 58891 1 1 104 SER HG H 125.310 7.825 14.388 1.00 . A A . 107 SER HG 1 1
29 58892 1 1 104 SER N N 124.895 4.753 14.387 1.00 . A A . 107 SER N 1 1
29 58893 1 1 104 SER O O 122.450 6.480 14.181 1.00 . A A . 107 SER O 1 1
29 58894 1 1 104 SER OG O 124.499 7.627 14.862 1.00 . A A . 107 SER OG 1 1
29 58895 1 1 105 LYS C C 120.310 5.116 13.434 1.00 . A A . 108 LYS C 1 1
29 58896 1 1 105 LYS CA C 120.318 5.020 14.966 1.00 . A A . 108 LYS CA 1 1
29 58897 1 1 105 LYS CB C 119.830 6.318 15.615 1.00 . A A . 108 LYS CB 1 1
29 58898 1 1 105 LYS CD C 117.582 5.203 15.768 1.00 . A A . 108 LYS CD 1 1
29 58899 1 1 105 LYS CE C 117.464 3.805 16.383 1.00 . A A . 108 LYS CE 1 1
29 58900 1 1 105 LYS CG C 118.635 6.016 16.530 1.00 . A A . 108 LYS CG 1 1
29 58901 1 1 105 LYS H H 121.927 4.123 16.085 1.00 . A A . 108 LYS H 1 1
29 58902 1 1 105 LYS HA H 119.707 4.194 15.288 1.00 . A A . 108 LYS HA 1 1
29 58903 1 1 105 LYS HB2 H 120.631 6.748 16.200 1.00 . A A . 108 LYS HB2 1 1
29 58904 1 1 105 LYS HB3 H 119.530 7.017 14.852 1.00 . A A . 108 LYS HB3 1 1
29 58905 1 1 105 LYS HD2 H 116.627 5.706 15.829 1.00 . A A . 108 LYS HD2 1 1
29 58906 1 1 105 LYS HD3 H 117.875 5.113 14.735 1.00 . A A . 108 LYS HD3 1 1
29 58907 1 1 105 LYS HE2 H 117.023 3.118 15.670 1.00 . A A . 108 LYS HE2 1 1
29 58908 1 1 105 LYS HE3 H 118.431 3.450 16.700 1.00 . A A . 108 LYS HE3 1 1
29 58909 1 1 105 LYS HG2 H 118.974 5.450 17.387 1.00 . A A . 108 LYS HG2 1 1
29 58910 1 1 105 LYS HG3 H 118.196 6.944 16.866 1.00 . A A . 108 LYS HG3 1 1
29 58911 1 1 105 LYS HZ1 H 117.043 3.612 18.411 1.00 . A A . 108 LYS HZ1 1 1
29 58912 1 1 105 LYS HZ2 H 115.684 3.456 17.404 1.00 . A A . 108 LYS HZ2 1 1
29 58913 1 1 105 LYS HZ3 H 116.360 4.988 17.692 1.00 . A A . 108 LYS HZ3 1 1
29 58914 1 1 105 LYS N N 121.719 4.836 15.446 1.00 . A A . 108 LYS N 1 1
29 58915 1 1 105 LYS NZ N 116.570 3.978 17.561 1.00 . A A . 108 LYS NZ 1 1
29 58916 1 1 105 LYS O O 121.177 4.578 12.775 1.00 . A A . 108 LYS O 1 1
29 58917 1 1 106 LEU C C 118.623 7.146 10.897 1.00 . A A . 109 LEU C 1 1
29 58918 1 1 106 LEU CA C 119.311 5.858 11.365 1.00 . A A . 109 LEU CA 1 1
29 58919 1 1 106 LEU CB C 118.525 4.622 10.910 1.00 . A A . 109 LEU CB 1 1
29 58920 1 1 106 LEU CD1 C 116.462 5.321 12.144 1.00 . A A . 109 LEU CD1 1 1
29 58921 1 1 106 LEU CD2 C 116.796 2.928 11.530 1.00 . A A . 109 LEU CD2 1 1
29 58922 1 1 106 LEU CG C 117.500 4.211 11.976 1.00 . A A . 109 LEU CG 1 1
29 58923 1 1 106 LEU H H 118.643 6.196 13.385 1.00 . A A . 109 LEU H 1 1
29 58924 1 1 106 LEU HA H 120.315 5.813 10.971 1.00 . A A . 109 LEU HA 1 1
29 58925 1 1 106 LEU HB2 H 118.010 4.849 9.989 1.00 . A A . 109 LEU HB2 1 1
29 58926 1 1 106 LEU HB3 H 119.211 3.805 10.742 1.00 . A A . 109 LEU HB3 1 1
29 58927 1 1 106 LEU HD11 H 116.934 6.203 12.547 1.00 . A A . 109 LEU HD11 1 1
29 58928 1 1 106 LEU HD12 H 115.685 4.990 12.817 1.00 . A A . 109 LEU HD12 1 1
29 58929 1 1 106 LEU HD13 H 116.029 5.554 11.184 1.00 . A A . 109 LEU HD13 1 1
29 58930 1 1 106 LEU HD21 H 117.508 2.278 11.042 1.00 . A A . 109 LEU HD21 1 1
29 58931 1 1 106 LEU HD22 H 116.000 3.173 10.843 1.00 . A A . 109 LEU HD22 1 1
29 58932 1 1 106 LEU HD23 H 116.384 2.426 12.394 1.00 . A A . 109 LEU HD23 1 1
29 58933 1 1 106 LEU HG H 117.998 4.034 12.919 1.00 . A A . 109 LEU HG 1 1
29 58934 1 1 106 LEU N N 119.344 5.773 12.853 1.00 . A A . 109 LEU N 1 1
29 58935 1 1 106 LEU O O 117.619 7.109 10.214 1.00 . A A . 109 LEU O 1 1
29 58936 1 1 107 ASN C C 119.615 10.637 10.595 1.00 . A A . 110 ASN C 1 1
29 58937 1 1 107 ASN CA C 118.538 9.567 10.811 1.00 . A A . 110 ASN CA 1 1
29 58938 1 1 107 ASN CB C 117.604 9.968 11.953 1.00 . A A . 110 ASN CB 1 1
29 58939 1 1 107 ASN CG C 116.353 10.631 11.376 1.00 . A A . 110 ASN CG 1 1
29 58940 1 1 107 ASN H H 119.972 8.293 11.792 1.00 . A A . 110 ASN H 1 1
29 58941 1 1 107 ASN HA H 117.969 9.419 9.907 1.00 . A A . 110 ASN HA 1 1
29 58942 1 1 107 ASN HB2 H 117.323 9.089 12.513 1.00 . A A . 110 ASN HB2 1 1
29 58943 1 1 107 ASN HB3 H 118.111 10.665 12.604 1.00 . A A . 110 ASN HB3 1 1
29 58944 1 1 107 ASN HD21 H 116.703 12.379 12.250 1.00 . A A . 110 ASN HD21 1 1
29 58945 1 1 107 ASN HD22 H 115.296 12.310 11.302 1.00 . A A . 110 ASN HD22 1 1
29 58946 1 1 107 ASN N N 119.159 8.283 11.249 1.00 . A A . 110 ASN N 1 1
29 58947 1 1 107 ASN ND2 N 116.096 11.878 11.667 1.00 . A A . 110 ASN ND2 1 1
29 58948 1 1 107 ASN O O 120.015 11.319 11.517 1.00 . A A . 110 ASN O 1 1
29 58949 1 1 107 ASN OD1 O 115.601 10.011 10.652 1.00 . A A . 110 ASN OD1 1 1
29 58950 1 1 108 GLY C C 122.019 11.393 7.956 1.00 . A A . 111 GLY C 1 1
29 58951 1 1 108 GLY CA C 121.130 11.828 9.125 1.00 . A A . 111 GLY CA 1 1
29 58952 1 1 108 GLY H H 119.750 10.239 8.651 1.00 . A A . 111 GLY H 1 1
29 58953 1 1 108 GLY HA2 H 120.653 12.767 8.882 1.00 . A A . 111 GLY HA2 1 1
29 58954 1 1 108 GLY HA3 H 121.739 11.952 10.007 1.00 . A A . 111 GLY HA3 1 1
29 58955 1 1 108 GLY N N 120.085 10.795 9.385 1.00 . A A . 111 GLY N 1 1
29 58956 1 1 108 GLY O O 121.548 11.132 6.866 1.00 . A A . 111 GLY O 1 1
29 58957 1 1 109 LYS C C 125.525 10.355 7.690 1.00 . A A . 112 LYS C 1 1
29 58958 1 1 109 LYS CA C 124.233 10.911 7.083 1.00 . A A . 112 LYS CA 1 1
29 58959 1 1 109 LYS CB C 124.487 12.203 6.292 1.00 . A A . 112 LYS CB 1 1
29 58960 1 1 109 LYS CD C 126.773 13.027 6.893 1.00 . A A . 112 LYS CD 1 1
29 58961 1 1 109 LYS CE C 128.261 12.923 6.554 1.00 . A A . 112 LYS CE 1 1
29 58962 1 1 109 LYS CG C 125.950 12.290 5.834 1.00 . A A . 112 LYS CG 1 1
29 58963 1 1 109 LYS H H 123.664 11.541 9.057 1.00 . A A . 112 LYS H 1 1
29 58964 1 1 109 LYS HA H 123.766 10.174 6.449 1.00 . A A . 112 LYS HA 1 1
29 58965 1 1 109 LYS HB2 H 123.843 12.221 5.426 1.00 . A A . 112 LYS HB2 1 1
29 58966 1 1 109 LYS HB3 H 124.262 13.053 6.919 1.00 . A A . 112 LYS HB3 1 1
29 58967 1 1 109 LYS HD2 H 126.481 14.068 6.914 1.00 . A A . 112 LYS HD2 1 1
29 58968 1 1 109 LYS HD3 H 126.595 12.586 7.861 1.00 . A A . 112 LYS HD3 1 1
29 58969 1 1 109 LYS HE2 H 128.674 12.007 6.955 1.00 . A A . 112 LYS HE2 1 1
29 58970 1 1 109 LYS HE3 H 128.410 12.970 5.487 1.00 . A A . 112 LYS HE3 1 1
29 58971 1 1 109 LYS HG2 H 126.350 11.299 5.682 1.00 . A A . 112 LYS HG2 1 1
29 58972 1 1 109 LYS HG3 H 125.999 12.838 4.905 1.00 . A A . 112 LYS HG3 1 1
29 58973 1 1 109 LYS HZ1 H 129.876 14.190 6.903 1.00 . A A . 112 LYS HZ1 1 1
29 58974 1 1 109 LYS HZ2 H 128.849 13.989 8.242 1.00 . A A . 112 LYS HZ2 1 1
29 58975 1 1 109 LYS HZ3 H 128.368 14.966 6.938 1.00 . A A . 112 LYS HZ3 1 1
29 58976 1 1 109 LYS N N 123.306 11.320 8.175 1.00 . A A . 112 LYS N 1 1
29 58977 1 1 109 LYS NZ N 128.886 14.106 7.209 1.00 . A A . 112 LYS NZ 1 1
29 58978 1 1 109 LYS O O 125.935 10.738 8.768 1.00 . A A . 112 LYS O 1 1
29 58979 1 1 110 ILE C C 128.458 8.709 6.421 1.00 . A A . 113 ILE C 1 1
29 58980 1 1 110 ILE CA C 127.427 8.857 7.543 1.00 . A A . 113 ILE CA 1 1
29 58981 1 1 110 ILE CB C 127.023 7.488 8.089 1.00 . A A . 113 ILE CB 1 1
29 58982 1 1 110 ILE CD1 C 127.889 7.858 10.405 1.00 . A A . 113 ILE CD1 1 1
29 58983 1 1 110 ILE CG1 C 126.633 7.625 9.563 1.00 . A A . 113 ILE CG1 1 1
29 58984 1 1 110 ILE CG2 C 128.198 6.517 7.960 1.00 . A A . 113 ILE CG2 1 1
29 58985 1 1 110 ILE H H 125.815 9.145 6.143 1.00 . A A . 113 ILE H 1 1
29 58986 1 1 110 ILE HA H 127.821 9.469 8.339 1.00 . A A . 113 ILE HA 1 1
29 58987 1 1 110 ILE HB H 126.183 7.111 7.526 1.00 . A A . 113 ILE HB 1 1
29 58988 1 1 110 ILE HD11 H 128.586 8.469 9.851 1.00 . A A . 113 ILE HD11 1 1
29 58989 1 1 110 ILE HD12 H 128.348 6.907 10.637 1.00 . A A . 113 ILE HD12 1 1
29 58990 1 1 110 ILE HD13 H 127.619 8.359 11.322 1.00 . A A . 113 ILE HD13 1 1
29 58991 1 1 110 ILE HG12 H 125.960 8.462 9.680 1.00 . A A . 113 ILE HG12 1 1
29 58992 1 1 110 ILE HG13 H 126.144 6.720 9.892 1.00 . A A . 113 ILE HG13 1 1
29 58993 1 1 110 ILE HG21 H 129.110 7.013 8.258 1.00 . A A . 113 ILE HG21 1 1
29 58994 1 1 110 ILE HG22 H 128.283 6.189 6.934 1.00 . A A . 113 ILE HG22 1 1
29 58995 1 1 110 ILE HG23 H 128.029 5.661 8.597 1.00 . A A . 113 ILE HG23 1 1
29 58996 1 1 110 ILE N N 126.166 9.445 7.007 1.00 . A A . 113 ILE N 1 1
29 58997 1 1 110 ILE O O 128.175 8.162 5.375 1.00 . A A . 113 ILE O 1 1
29 58998 1 1 111 ASP C C 131.251 7.654 5.532 1.00 . A A . 114 ASP C 1 1
29 58999 1 1 111 ASP CA C 130.698 9.079 5.575 1.00 . A A . 114 ASP CA 1 1
29 59000 1 1 111 ASP CB C 131.790 10.065 5.990 1.00 . A A . 114 ASP CB 1 1
29 59001 1 1 111 ASP CG C 131.454 11.456 5.451 1.00 . A A . 114 ASP CG 1 1
29 59002 1 1 111 ASP H H 129.861 9.632 7.482 1.00 . A A . 114 ASP H 1 1
29 59003 1 1 111 ASP HA H 130.296 9.357 4.614 1.00 . A A . 114 ASP HA 1 1
29 59004 1 1 111 ASP HB2 H 131.852 10.100 7.068 1.00 . A A . 114 ASP HB2 1 1
29 59005 1 1 111 ASP HB3 H 132.739 9.743 5.584 1.00 . A A . 114 ASP HB3 1 1
29 59006 1 1 111 ASP N N 129.652 9.194 6.632 1.00 . A A . 114 ASP N 1 1
29 59007 1 1 111 ASP O O 131.605 7.082 6.543 1.00 . A A . 114 ASP O 1 1
29 59008 1 1 111 ASP OD1 O 130.584 11.545 4.600 1.00 . A A . 114 ASP OD1 1 1
29 59009 1 1 111 ASP OD2 O 132.071 12.408 5.898 1.00 . A A . 114 ASP OD2 1 1
29 59010 1 1 112 GLY C C 132.688 5.566 2.977 1.00 . A A . 115 GLY C 1 1
29 59011 1 1 112 GLY CA C 131.859 5.689 4.254 1.00 . A A . 115 GLY CA 1 1
29 59012 1 1 112 GLY H H 131.038 7.555 3.561 1.00 . A A . 115 GLY H 1 1
29 59013 1 1 112 GLY HA2 H 132.479 5.471 5.112 1.00 . A A . 115 GLY HA2 1 1
29 59014 1 1 112 GLY HA3 H 131.038 4.990 4.214 1.00 . A A . 115 GLY HA3 1 1
29 59015 1 1 112 GLY N N 131.328 7.076 4.366 1.00 . A A . 115 GLY N 1 1
29 59016 1 1 112 GLY O O 133.096 6.550 2.392 1.00 . A A . 115 GLY O 1 1
29 59017 1 1 113 LYS C C 133.244 2.951 0.538 1.00 . A A . 116 LYS C 1 1
29 59018 1 1 113 LYS CA C 133.740 4.182 1.296 1.00 . A A . 116 LYS CA 1 1
29 59019 1 1 113 LYS CB C 135.177 3.975 1.778 1.00 . A A . 116 LYS CB 1 1
29 59020 1 1 113 LYS CD C 137.160 5.085 2.817 1.00 . A A . 116 LYS CD 1 1
29 59021 1 1 113 LYS CE C 137.919 6.414 2.799 1.00 . A A . 116 LYS CE 1 1
29 59022 1 1 113 LYS CG C 135.738 5.301 2.298 1.00 . A A . 116 LYS CG 1 1
29 59023 1 1 113 LYS H H 132.599 3.583 3.020 1.00 . A A . 116 LYS H 1 1
29 59024 1 1 113 LYS HA H 133.681 5.060 0.673 1.00 . A A . 116 LYS HA 1 1
29 59025 1 1 113 LYS HB2 H 135.189 3.243 2.572 1.00 . A A . 116 LYS HB2 1 1
29 59026 1 1 113 LYS HB3 H 135.786 3.628 0.957 1.00 . A A . 116 LYS HB3 1 1
29 59027 1 1 113 LYS HD2 H 137.120 4.705 3.828 1.00 . A A . 116 LYS HD2 1 1
29 59028 1 1 113 LYS HD3 H 137.670 4.374 2.186 1.00 . A A . 116 LYS HD3 1 1
29 59029 1 1 113 LYS HE2 H 138.984 6.238 2.839 1.00 . A A . 116 LYS HE2 1 1
29 59030 1 1 113 LYS HE3 H 137.662 6.983 1.919 1.00 . A A . 116 LYS HE3 1 1
29 59031 1 1 113 LYS HG2 H 135.752 6.026 1.497 1.00 . A A . 116 LYS HG2 1 1
29 59032 1 1 113 LYS HG3 H 135.115 5.665 3.101 1.00 . A A . 116 LYS HG3 1 1
29 59033 1 1 113 LYS HZ1 H 138.278 7.586 4.482 1.00 . A A . 116 LYS HZ1 1 1
29 59034 1 1 113 LYS HZ2 H 137.023 6.457 4.678 1.00 . A A . 116 LYS HZ2 1 1
29 59035 1 1 113 LYS HZ3 H 136.770 7.862 3.757 1.00 . A A . 116 LYS HZ3 1 1
29 59036 1 1 113 LYS N N 132.939 4.365 2.536 1.00 . A A . 116 LYS N 1 1
29 59037 1 1 113 LYS NZ N 137.463 7.134 4.021 1.00 . A A . 116 LYS NZ 1 1
29 59038 1 1 113 LYS O O 132.417 2.206 1.023 1.00 . A A . 116 LYS O 1 1
29 59039 1 1 114 ILE C C 134.321 1.165 -2.476 1.00 . A A . 117 ILE C 1 1
29 59040 1 1 114 ILE CA C 133.283 1.543 -1.423 1.00 . A A . 117 ILE CA 1 1
29 59041 1 1 114 ILE CB C 131.978 1.974 -2.096 1.00 . A A . 117 ILE CB 1 1
29 59042 1 1 114 ILE CD1 C 132.200 1.763 -4.587 1.00 . A A . 117 ILE CD1 1 1
29 59043 1 1 114 ILE CG1 C 131.711 1.074 -3.310 1.00 . A A . 117 ILE CG1 1 1
29 59044 1 1 114 ILE CG2 C 132.090 3.431 -2.547 1.00 . A A . 117 ILE CG2 1 1
29 59045 1 1 114 ILE H H 134.402 3.341 -1.026 1.00 . A A . 117 ILE H 1 1
29 59046 1 1 114 ILE HA H 133.097 0.711 -0.763 1.00 . A A . 117 ILE HA 1 1
29 59047 1 1 114 ILE HB H 131.165 1.881 -1.391 1.00 . A A . 117 ILE HB 1 1
29 59048 1 1 114 ILE HD11 H 133.186 2.170 -4.425 1.00 . A A . 117 ILE HD11 1 1
29 59049 1 1 114 ILE HD12 H 131.521 2.561 -4.851 1.00 . A A . 117 ILE HD12 1 1
29 59050 1 1 114 ILE HD13 H 132.236 1.042 -5.391 1.00 . A A . 117 ILE HD13 1 1
29 59051 1 1 114 ILE HG12 H 132.234 0.137 -3.186 1.00 . A A . 117 ILE HG12 1 1
29 59052 1 1 114 ILE HG13 H 130.651 0.886 -3.390 1.00 . A A . 117 ILE HG13 1 1
29 59053 1 1 114 ILE HG21 H 131.257 3.674 -3.191 1.00 . A A . 117 ILE HG21 1 1
29 59054 1 1 114 ILE HG22 H 133.015 3.572 -3.086 1.00 . A A . 117 ILE HG22 1 1
29 59055 1 1 114 ILE HG23 H 132.075 4.078 -1.683 1.00 . A A . 117 ILE HG23 1 1
29 59056 1 1 114 ILE N N 133.736 2.730 -0.648 1.00 . A A . 117 ILE N 1 1
29 59057 1 1 114 ILE O O 134.911 2.013 -3.118 1.00 . A A . 117 ILE O 1 1
29 59058 1 1 115 ASP C C 134.782 -1.112 -4.897 1.00 . A A . 118 ASP C 1 1
29 59059 1 1 115 ASP CA C 135.528 -0.540 -3.689 1.00 . A A . 118 ASP CA 1 1
29 59060 1 1 115 ASP CB C 136.367 -1.616 -3.000 1.00 . A A . 118 ASP CB 1 1
29 59061 1 1 115 ASP CG C 137.210 -0.975 -1.896 1.00 . A A . 118 ASP CG 1 1
29 59062 1 1 115 ASP H H 134.048 -0.769 -2.144 1.00 . A A . 118 ASP H 1 1
29 59063 1 1 115 ASP HA H 136.153 0.287 -3.987 1.00 . A A . 118 ASP HA 1 1
29 59064 1 1 115 ASP HB2 H 135.716 -2.361 -2.569 1.00 . A A . 118 ASP HB2 1 1
29 59065 1 1 115 ASP HB3 H 137.021 -2.081 -3.723 1.00 . A A . 118 ASP HB3 1 1
29 59066 1 1 115 ASP N N 134.541 -0.103 -2.666 1.00 . A A . 118 ASP N 1 1
29 59067 1 1 115 ASP O O 133.638 -1.511 -4.797 1.00 . A A . 118 ASP O 1 1
29 59068 1 1 115 ASP OD1 O 138.200 -0.343 -2.225 1.00 . A A . 118 ASP OD1 1 1
29 59069 1 1 115 ASP OD2 O 136.850 -1.126 -0.740 1.00 . A A . 118 ASP OD2 1 1
29 59070 1 1 116 VAL C C 135.656 -2.635 -8.003 1.00 . A A . 119 VAL C 1 1
29 59071 1 1 116 VAL CA C 134.723 -1.691 -7.243 1.00 . A A . 119 VAL CA 1 1
29 59072 1 1 116 VAL CB C 134.389 -0.471 -8.095 1.00 . A A . 119 VAL CB 1 1
29 59073 1 1 116 VAL CG1 C 132.927 -0.541 -8.537 1.00 . A A . 119 VAL CG1 1 1
29 59074 1 1 116 VAL CG2 C 134.615 0.801 -7.273 1.00 . A A . 119 VAL CG2 1 1
29 59075 1 1 116 VAL H H 136.330 -0.816 -6.104 1.00 . A A . 119 VAL H 1 1
29 59076 1 1 116 VAL HA H 133.816 -2.203 -6.962 1.00 . A A . 119 VAL HA 1 1
29 59077 1 1 116 VAL HB H 135.030 -0.459 -8.964 1.00 . A A . 119 VAL HB 1 1
29 59078 1 1 116 VAL HG11 H 132.340 -1.020 -7.768 1.00 . A A . 119 VAL HG11 1 1
29 59079 1 1 116 VAL HG12 H 132.856 -1.110 -9.452 1.00 . A A . 119 VAL HG12 1 1
29 59080 1 1 116 VAL HG13 H 132.553 0.458 -8.705 1.00 . A A . 119 VAL HG13 1 1
29 59081 1 1 116 VAL HG21 H 135.668 0.908 -7.058 1.00 . A A . 119 VAL HG21 1 1
29 59082 1 1 116 VAL HG22 H 134.064 0.734 -6.347 1.00 . A A . 119 VAL HG22 1 1
29 59083 1 1 116 VAL HG23 H 134.275 1.658 -7.836 1.00 . A A . 119 VAL HG23 1 1
29 59084 1 1 116 VAL N N 135.410 -1.148 -6.037 1.00 . A A . 119 VAL N 1 1
29 59085 1 1 116 VAL O O 136.861 -2.475 -7.984 1.00 . A A . 119 VAL O 1 1
29 59086 1 1 117 TYR C C 135.220 -5.138 -10.632 1.00 . A A . 120 TYR C 1 1
29 59087 1 1 117 TYR CA C 135.972 -4.568 -9.427 1.00 . A A . 120 TYR CA 1 1
29 59088 1 1 117 TYR CB C 136.300 -5.680 -8.430 1.00 . A A . 120 TYR CB 1 1
29 59089 1 1 117 TYR CD1 C 137.729 -6.655 -10.264 1.00 . A A . 120 TYR CD1 1 1
29 59090 1 1 117 TYR CD2 C 136.596 -8.163 -8.739 1.00 . A A . 120 TYR CD2 1 1
29 59091 1 1 117 TYR CE1 C 138.277 -7.752 -10.942 1.00 . A A . 120 TYR CE1 1 1
29 59092 1 1 117 TYR CE2 C 137.143 -9.260 -9.417 1.00 . A A . 120 TYR CE2 1 1
29 59093 1 1 117 TYR CG C 136.889 -6.861 -9.163 1.00 . A A . 120 TYR CG 1 1
29 59094 1 1 117 TYR CZ C 137.983 -9.055 -10.518 1.00 . A A . 120 TYR CZ 1 1
29 59095 1 1 117 TYR H H 134.131 -3.725 -8.674 1.00 . A A . 120 TYR H 1 1
29 59096 1 1 117 TYR HA H 136.880 -4.082 -9.745 1.00 . A A . 120 TYR HA 1 1
29 59097 1 1 117 TYR HB2 H 137.012 -5.314 -7.704 1.00 . A A . 120 TYR HB2 1 1
29 59098 1 1 117 TYR HB3 H 135.397 -5.986 -7.923 1.00 . A A . 120 TYR HB3 1 1
29 59099 1 1 117 TYR HD1 H 137.955 -5.652 -10.591 1.00 . A A . 120 TYR HD1 1 1
29 59100 1 1 117 TYR HD2 H 135.948 -8.322 -7.891 1.00 . A A . 120 TYR HD2 1 1
29 59101 1 1 117 TYR HE1 H 138.924 -7.595 -11.791 1.00 . A A . 120 TYR HE1 1 1
29 59102 1 1 117 TYR HE2 H 136.916 -10.264 -9.091 1.00 . A A . 120 TYR HE2 1 1
29 59103 1 1 117 TYR HH H 139.319 -9.840 -11.634 1.00 . A A . 120 TYR HH 1 1
29 59104 1 1 117 TYR N N 135.108 -3.616 -8.670 1.00 . A A . 120 TYR N 1 1
29 59105 1 1 117 TYR O O 134.341 -5.966 -10.493 1.00 . A A . 120 TYR O 1 1
29 59106 1 1 117 TYR OH O 138.523 -10.135 -11.185 1.00 . A A . 120 TYR OH 1 1
29 59107 1 1 118 ILE C C 135.913 -5.499 -14.128 1.00 . A A . 121 ILE C 1 1
29 59108 1 1 118 ILE CA C 134.882 -5.226 -13.031 1.00 . A A . 121 ILE CA 1 1
29 59109 1 1 118 ILE CB C 133.913 -4.117 -13.451 1.00 . A A . 121 ILE CB 1 1
29 59110 1 1 118 ILE CD1 C 132.955 -2.594 -11.701 1.00 . A A . 121 ILE CD1 1 1
29 59111 1 1 118 ILE CG1 C 132.832 -3.963 -12.377 1.00 . A A . 121 ILE CG1 1 1
29 59112 1 1 118 ILE CG2 C 133.250 -4.481 -14.784 1.00 . A A . 121 ILE CG2 1 1
29 59113 1 1 118 ILE H H 136.283 -4.044 -11.900 1.00 . A A . 121 ILE H 1 1
29 59114 1 1 118 ILE HA H 134.333 -6.126 -12.798 1.00 . A A . 121 ILE HA 1 1
29 59115 1 1 118 ILE HB H 134.452 -3.187 -13.558 1.00 . A A . 121 ILE HB 1 1
29 59116 1 1 118 ILE HD11 H 133.424 -2.710 -10.735 1.00 . A A . 121 ILE HD11 1 1
29 59117 1 1 118 ILE HD12 H 131.970 -2.165 -11.575 1.00 . A A . 121 ILE HD12 1 1
29 59118 1 1 118 ILE HD13 H 133.555 -1.942 -12.317 1.00 . A A . 121 ILE HD13 1 1
29 59119 1 1 118 ILE HG12 H 131.857 -4.050 -12.835 1.00 . A A . 121 ILE HG12 1 1
29 59120 1 1 118 ILE HG13 H 132.949 -4.739 -11.635 1.00 . A A . 121 ILE HG13 1 1
29 59121 1 1 118 ILE HG21 H 133.981 -4.913 -15.451 1.00 . A A . 121 ILE HG21 1 1
29 59122 1 1 118 ILE HG22 H 132.839 -3.591 -15.237 1.00 . A A . 121 ILE HG22 1 1
29 59123 1 1 118 ILE HG23 H 132.456 -5.193 -14.610 1.00 . A A . 121 ILE HG23 1 1
29 59124 1 1 118 ILE N N 135.567 -4.706 -11.813 1.00 . A A . 121 ILE N 1 1
29 59125 1 1 118 ILE O O 136.961 -4.885 -14.178 1.00 . A A . 121 ILE O 1 1
29 59126 1 1 119 ASP C C 135.850 -7.448 -17.237 1.00 . A A . 122 ASP C 1 1
29 59127 1 1 119 ASP CA C 136.582 -6.736 -16.101 1.00 . A A . 122 ASP CA 1 1
29 59128 1 1 119 ASP CB C 137.622 -7.661 -15.466 1.00 . A A . 122 ASP CB 1 1
29 59129 1 1 119 ASP CG C 136.947 -8.542 -14.413 1.00 . A A . 122 ASP CG 1 1
29 59130 1 1 119 ASP H H 134.774 -6.900 -14.950 1.00 . A A . 122 ASP H 1 1
29 59131 1 1 119 ASP HA H 137.058 -5.837 -16.461 1.00 . A A . 122 ASP HA 1 1
29 59132 1 1 119 ASP HB2 H 138.063 -8.285 -16.230 1.00 . A A . 122 ASP HB2 1 1
29 59133 1 1 119 ASP HB3 H 138.392 -7.068 -14.996 1.00 . A A . 122 ASP HB3 1 1
29 59134 1 1 119 ASP N N 135.624 -6.419 -15.007 1.00 . A A . 122 ASP N 1 1
29 59135 1 1 119 ASP O O 135.481 -8.601 -17.127 1.00 . A A . 122 ASP O 1 1
29 59136 1 1 119 ASP OD1 O 135.818 -8.945 -14.641 1.00 . A A . 122 ASP OD1 1 1
29 59137 1 1 119 ASP OD2 O 137.570 -8.799 -13.397 1.00 . A A . 122 ASP OD2 1 1
29 59138 1 1 120 GLU C C 134.946 -6.484 -20.690 1.00 . A A . 123 GLU C 1 1
29 59139 1 1 120 GLU CA C 134.916 -7.404 -19.468 1.00 . A A . 123 GLU CA 1 1
29 59140 1 1 120 GLU CB C 133.481 -7.597 -18.978 1.00 . A A . 123 GLU CB 1 1
29 59141 1 1 120 GLU CD C 131.411 -6.199 -18.913 1.00 . A A . 123 GLU CD 1 1
29 59142 1 1 120 GLU CG C 132.898 -6.246 -18.559 1.00 . A A . 123 GLU CG 1 1
29 59143 1 1 120 GLU H H 135.931 -5.839 -18.390 1.00 . A A . 123 GLU H 1 1
29 59144 1 1 120 GLU HA H 135.356 -8.358 -19.701 1.00 . A A . 123 GLU HA 1 1
29 59145 1 1 120 GLU HB2 H 132.883 -8.018 -19.773 1.00 . A A . 123 GLU HB2 1 1
29 59146 1 1 120 GLU HB3 H 133.477 -8.266 -18.130 1.00 . A A . 123 GLU HB3 1 1
29 59147 1 1 120 GLU HG2 H 133.021 -6.115 -17.493 1.00 . A A . 123 GLU HG2 1 1
29 59148 1 1 120 GLU HG3 H 133.415 -5.454 -19.080 1.00 . A A . 123 GLU HG3 1 1
29 59149 1 1 120 GLU N N 135.630 -6.768 -18.326 1.00 . A A . 123 GLU N 1 1
29 59150 1 1 120 GLU O O 135.510 -5.408 -20.656 1.00 . A A . 123 GLU O 1 1
29 59151 1 1 120 GLU OE1 O 130.612 -6.596 -18.080 1.00 . A A . 123 GLU OE1 1 1
29 59152 1 1 120 GLU OE2 O 131.097 -5.768 -20.009 1.00 . A A . 123 GLU OE2 1 1
29 59153 1 1 121 LYS C C 133.205 -5.040 -22.950 1.00 . A A . 124 LYS C 1 1
29 59154 1 1 121 LYS CA C 134.351 -6.052 -22.998 1.00 . A A . 124 LYS CA 1 1
29 59155 1 1 121 LYS CB C 134.155 -7.032 -24.155 1.00 . A A . 124 LYS CB 1 1
29 59156 1 1 121 LYS CD C 135.380 -8.554 -25.712 1.00 . A A . 124 LYS CD 1 1
29 59157 1 1 121 LYS CE C 136.372 -7.901 -26.677 1.00 . A A . 124 LYS CE 1 1
29 59158 1 1 121 LYS CG C 135.438 -7.838 -24.361 1.00 . A A . 124 LYS CG 1 1
29 59159 1 1 121 LYS H H 133.904 -7.774 -21.782 1.00 . A A . 124 LYS H 1 1
29 59160 1 1 121 LYS HA H 135.297 -5.545 -23.102 1.00 . A A . 124 LYS HA 1 1
29 59161 1 1 121 LYS HB2 H 133.340 -7.702 -23.926 1.00 . A A . 124 LYS HB2 1 1
29 59162 1 1 121 LYS HB3 H 133.929 -6.483 -25.057 1.00 . A A . 124 LYS HB3 1 1
29 59163 1 1 121 LYS HD2 H 135.638 -9.595 -25.578 1.00 . A A . 124 LYS HD2 1 1
29 59164 1 1 121 LYS HD3 H 134.383 -8.478 -26.117 1.00 . A A . 124 LYS HD3 1 1
29 59165 1 1 121 LYS HE2 H 135.878 -7.133 -27.258 1.00 . A A . 124 LYS HE2 1 1
29 59166 1 1 121 LYS HE3 H 137.208 -7.487 -26.135 1.00 . A A . 124 LYS HE3 1 1
29 59167 1 1 121 LYS HG2 H 136.289 -7.172 -24.342 1.00 . A A . 124 LYS HG2 1 1
29 59168 1 1 121 LYS HG3 H 135.535 -8.569 -23.572 1.00 . A A . 124 LYS HG3 1 1
29 59169 1 1 121 LYS HZ1 H 137.799 -9.285 -27.293 1.00 . A A . 124 LYS HZ1 1 1
29 59170 1 1 121 LYS HZ2 H 136.823 -8.689 -28.550 1.00 . A A . 124 LYS HZ2 1 1
29 59171 1 1 121 LYS HZ3 H 136.199 -9.825 -27.451 1.00 . A A . 124 LYS HZ3 1 1
29 59172 1 1 121 LYS N N 134.349 -6.901 -21.773 1.00 . A A . 124 LYS N 1 1
29 59173 1 1 121 LYS NZ N 136.833 -9.008 -27.560 1.00 . A A . 124 LYS NZ 1 1
29 59174 1 1 121 LYS O O 132.081 -5.342 -23.298 1.00 . A A . 124 LYS O 1 1
29 59175 1 1 122 VAL C C 132.108 -2.273 -23.863 1.00 . A A . 125 VAL C 1 1
29 59176 1 1 122 VAL CA C 132.408 -2.805 -22.460 1.00 . A A . 125 VAL CA 1 1
29 59177 1 1 122 VAL CB C 132.976 -1.697 -21.574 1.00 . A A . 125 VAL CB 1 1
29 59178 1 1 122 VAL CG1 C 132.334 -0.361 -21.949 1.00 . A A . 125 VAL CG1 1 1
29 59179 1 1 122 VAL CG2 C 132.674 -2.013 -20.107 1.00 . A A . 125 VAL CG2 1 1
29 59180 1 1 122 VAL H H 134.395 -3.612 -22.252 1.00 . A A . 125 VAL H 1 1
29 59181 1 1 122 VAL HA H 131.517 -3.216 -22.012 1.00 . A A . 125 VAL HA 1 1
29 59182 1 1 122 VAL HB H 134.046 -1.635 -21.717 1.00 . A A . 125 VAL HB 1 1
29 59183 1 1 122 VAL HG11 H 131.280 -0.508 -22.134 1.00 . A A . 125 VAL HG11 1 1
29 59184 1 1 122 VAL HG12 H 132.805 0.028 -22.840 1.00 . A A . 125 VAL HG12 1 1
29 59185 1 1 122 VAL HG13 H 132.462 0.340 -21.138 1.00 . A A . 125 VAL HG13 1 1
29 59186 1 1 122 VAL HG21 H 131.777 -1.493 -19.805 1.00 . A A . 125 VAL HG21 1 1
29 59187 1 1 122 VAL HG22 H 133.501 -1.695 -19.491 1.00 . A A . 125 VAL HG22 1 1
29 59188 1 1 122 VAL HG23 H 132.528 -3.078 -19.991 1.00 . A A . 125 VAL HG23 1 1
29 59189 1 1 122 VAL N N 133.481 -3.837 -22.525 1.00 . A A . 125 VAL N 1 1
29 59190 1 1 122 VAL O O 132.883 -1.531 -24.434 1.00 . A A . 125 VAL O 1 1
29 59191 1 1 123 ASN C C 131.653 -2.694 -26.813 1.00 . A A . 126 ASN C 1 1
29 59192 1 1 123 ASN CA C 130.640 -2.167 -25.791 1.00 . A A . 126 ASN CA 1 1
29 59193 1 1 123 ASN CB C 130.708 -0.642 -25.706 1.00 . A A . 126 ASN CB 1 1
29 59194 1 1 123 ASN CG C 129.614 -0.031 -26.584 1.00 . A A . 126 ASN CG 1 1
29 59195 1 1 123 ASN H H 130.381 -3.250 -23.945 1.00 . A A . 126 ASN H 1 1
29 59196 1 1 123 ASN HA H 129.642 -2.478 -26.056 1.00 . A A . 126 ASN HA 1 1
29 59197 1 1 123 ASN HB2 H 130.562 -0.332 -24.681 1.00 . A A . 126 ASN HB2 1 1
29 59198 1 1 123 ASN HB3 H 131.673 -0.304 -26.051 1.00 . A A . 126 ASN HB3 1 1
29 59199 1 1 123 ASN HD21 H 130.020 -1.191 -28.144 1.00 . A A . 126 ASN HD21 1 1
29 59200 1 1 123 ASN HD22 H 128.749 -0.087 -28.371 1.00 . A A . 126 ASN HD22 1 1
29 59201 1 1 123 ASN N N 130.991 -2.648 -24.424 1.00 . A A . 126 ASN N 1 1
29 59202 1 1 123 ASN ND2 N 129.447 -0.474 -27.800 1.00 . A A . 126 ASN ND2 1 1
29 59203 1 1 123 ASN O O 131.869 -2.101 -27.850 1.00 . A A . 126 ASN O 1 1
29 59204 1 1 123 ASN OD1 O 128.904 0.858 -26.159 1.00 . A A . 126 ASN OD1 1 1
29 59205 1 1 124 GLY C C 134.650 -3.776 -27.188 1.00 . A A . 127 GLY C 1 1
29 59206 1 1 124 GLY CA C 133.272 -4.371 -27.478 1.00 . A A . 127 GLY CA 1 1
29 59207 1 1 124 GLY H H 132.086 -4.268 -25.682 1.00 . A A . 127 GLY H 1 1
29 59208 1 1 124 GLY HA2 H 133.310 -5.445 -27.363 1.00 . A A . 127 GLY HA2 1 1
29 59209 1 1 124 GLY HA3 H 132.984 -4.126 -28.489 1.00 . A A . 127 GLY HA3 1 1
29 59210 1 1 124 GLY N N 132.275 -3.806 -26.525 1.00 . A A . 127 GLY N 1 1
29 59211 1 1 124 GLY O O 135.439 -3.547 -28.083 1.00 . A A . 127 GLY O 1 1
29 59212 1 1 125 LYS C C 136.759 -3.490 -24.248 1.00 . A A . 128 LYS C 1 1
29 59213 1 1 125 LYS CA C 136.275 -2.939 -25.597 1.00 . A A . 128 LYS CA 1 1
29 59214 1 1 125 LYS CB C 136.027 -1.434 -25.498 1.00 . A A . 128 LYS CB 1 1
29 59215 1 1 125 LYS CD C 135.734 0.280 -27.293 1.00 . A A . 128 LYS CD 1 1
29 59216 1 1 125 LYS CE C 135.391 1.361 -26.265 1.00 . A A . 128 LYS CE 1 1
29 59217 1 1 125 LYS CG C 136.707 -0.725 -26.671 1.00 . A A . 128 LYS CG 1 1
29 59218 1 1 125 LYS H H 134.296 -3.714 -25.236 1.00 . A A . 128 LYS H 1 1
29 59219 1 1 125 LYS HA H 136.988 -3.144 -26.378 1.00 . A A . 128 LYS HA 1 1
29 59220 1 1 125 LYS HB2 H 134.964 -1.242 -25.527 1.00 . A A . 128 LYS HB2 1 1
29 59221 1 1 125 LYS HB3 H 136.434 -1.062 -24.570 1.00 . A A . 128 LYS HB3 1 1
29 59222 1 1 125 LYS HD2 H 136.194 0.737 -28.158 1.00 . A A . 128 LYS HD2 1 1
29 59223 1 1 125 LYS HD3 H 134.831 -0.230 -27.591 1.00 . A A . 128 LYS HD3 1 1
29 59224 1 1 125 LYS HE2 H 134.401 1.755 -26.454 1.00 . A A . 128 LYS HE2 1 1
29 59225 1 1 125 LYS HE3 H 135.455 0.964 -25.265 1.00 . A A . 128 LYS HE3 1 1
29 59226 1 1 125 LYS HG2 H 137.586 -0.206 -26.316 1.00 . A A . 128 LYS HG2 1 1
29 59227 1 1 125 LYS HG3 H 136.993 -1.452 -27.415 1.00 . A A . 128 LYS HG3 1 1
29 59228 1 1 125 LYS HZ1 H 136.452 2.692 -27.463 1.00 . A A . 128 LYS HZ1 1 1
29 59229 1 1 125 LYS HZ2 H 137.350 2.055 -26.170 1.00 . A A . 128 LYS HZ2 1 1
29 59230 1 1 125 LYS HZ3 H 136.177 3.251 -25.885 1.00 . A A . 128 LYS HZ3 1 1
29 59231 1 1 125 LYS N N 134.947 -3.522 -25.943 1.00 . A A . 128 LYS N 1 1
29 59232 1 1 125 LYS NZ N 136.420 2.420 -26.461 1.00 . A A . 128 LYS NZ 1 1
29 59233 1 1 125 LYS O O 136.044 -3.426 -23.267 1.00 . A A . 128 LYS O 1 1
29 59234 1 1 126 PRO C C 138.509 -3.510 -21.878 1.00 . A A . 129 PRO C 1 1
29 59235 1 1 126 PRO CA C 138.524 -4.573 -22.981 1.00 . A A . 129 PRO CA 1 1
29 59236 1 1 126 PRO CB C 139.958 -4.953 -23.352 1.00 . A A . 129 PRO CB 1 1
29 59237 1 1 126 PRO CD C 138.891 -4.137 -25.361 1.00 . A A . 129 PRO CD 1 1
29 59238 1 1 126 PRO CG C 139.972 -5.049 -24.844 1.00 . A A . 129 PRO CG 1 1
29 59239 1 1 126 PRO HA H 137.975 -5.450 -22.674 1.00 . A A . 129 PRO HA 1 1
29 59240 1 1 126 PRO HB2 H 140.644 -4.188 -23.016 1.00 . A A . 129 PRO HB2 1 1
29 59241 1 1 126 PRO HB3 H 140.216 -5.906 -22.918 1.00 . A A . 129 PRO HB3 1 1
29 59242 1 1 126 PRO HD2 H 139.305 -3.173 -25.622 1.00 . A A . 129 PRO HD2 1 1
29 59243 1 1 126 PRO HD3 H 138.393 -4.582 -26.209 1.00 . A A . 129 PRO HD3 1 1
29 59244 1 1 126 PRO HG2 H 140.934 -4.735 -25.223 1.00 . A A . 129 PRO HG2 1 1
29 59245 1 1 126 PRO HG3 H 139.767 -6.063 -25.151 1.00 . A A . 129 PRO HG3 1 1
29 59246 1 1 126 PRO N N 137.960 -4.015 -24.235 1.00 . A A . 129 PRO N 1 1
29 59247 1 1 126 PRO O O 139.261 -2.555 -21.912 1.00 . A A . 129 PRO O 1 1
29 59248 1 1 127 PHE C C 138.020 -3.298 -18.474 1.00 . A A . 130 PHE C 1 1
29 59249 1 1 127 PHE CA C 137.594 -2.662 -19.800 1.00 . A A . 130 PHE CA 1 1
29 59250 1 1 127 PHE CB C 136.128 -2.233 -19.743 1.00 . A A . 130 PHE CB 1 1
29 59251 1 1 127 PHE CD1 C 136.484 -0.125 -18.407 1.00 . A A . 130 PHE CD1 1 1
29 59252 1 1 127 PHE CD2 C 135.092 -1.877 -17.474 1.00 . A A . 130 PHE CD2 1 1
29 59253 1 1 127 PHE CE1 C 136.267 0.655 -17.265 1.00 . A A . 130 PHE CE1 1 1
29 59254 1 1 127 PHE CE2 C 134.875 -1.098 -16.333 1.00 . A A . 130 PHE CE2 1 1
29 59255 1 1 127 PHE CG C 135.896 -1.392 -18.512 1.00 . A A . 130 PHE CG 1 1
29 59256 1 1 127 PHE CZ C 135.463 0.168 -16.228 1.00 . A A . 130 PHE CZ 1 1
29 59257 1 1 127 PHE H H 137.059 -4.441 -20.893 1.00 . A A . 130 PHE H 1 1
29 59258 1 1 127 PHE HA H 138.217 -1.812 -20.028 1.00 . A A . 130 PHE HA 1 1
29 59259 1 1 127 PHE HB2 H 135.887 -1.655 -20.624 1.00 . A A . 130 PHE HB2 1 1
29 59260 1 1 127 PHE HB3 H 135.497 -3.107 -19.704 1.00 . A A . 130 PHE HB3 1 1
29 59261 1 1 127 PHE HD1 H 137.104 0.250 -19.208 1.00 . A A . 130 PHE HD1 1 1
29 59262 1 1 127 PHE HD2 H 134.639 -2.854 -17.555 1.00 . A A . 130 PHE HD2 1 1
29 59263 1 1 127 PHE HE1 H 136.721 1.632 -17.185 1.00 . A A . 130 PHE HE1 1 1
29 59264 1 1 127 PHE HE2 H 134.255 -1.473 -15.533 1.00 . A A . 130 PHE HE2 1 1
29 59265 1 1 127 PHE HZ H 135.295 0.770 -15.349 1.00 . A A . 130 PHE HZ 1 1
29 59266 1 1 127 PHE N N 137.657 -3.666 -20.901 1.00 . A A . 130 PHE N 1 1
29 59267 1 1 127 PHE O O 137.743 -4.452 -18.212 1.00 . A A . 130 PHE O 1 1
29 59268 1 1 128 LYS C C 138.859 -2.117 -15.202 1.00 . A A . 131 LYS C 1 1
29 59269 1 1 128 LYS CA C 139.134 -3.117 -16.330 1.00 . A A . 131 LYS CA 1 1
29 59270 1 1 128 LYS CB C 140.636 -3.348 -16.487 1.00 . A A . 131 LYS CB 1 1
29 59271 1 1 128 LYS CD C 141.474 -5.015 -18.148 1.00 . A A . 131 LYS CD 1 1
29 59272 1 1 128 LYS CE C 141.018 -6.361 -18.715 1.00 . A A . 131 LYS CE 1 1
29 59273 1 1 128 LYS CG C 140.901 -4.833 -16.742 1.00 . A A . 131 LYS CG 1 1
29 59274 1 1 128 LYS H H 138.903 -1.626 -17.869 1.00 . A A . 131 LYS H 1 1
29 59275 1 1 128 LYS HA H 138.635 -4.053 -16.134 1.00 . A A . 131 LYS HA 1 1
29 59276 1 1 128 LYS HB2 H 141.003 -2.768 -17.323 1.00 . A A . 131 LYS HB2 1 1
29 59277 1 1 128 LYS HB3 H 141.144 -3.043 -15.586 1.00 . A A . 131 LYS HB3 1 1
29 59278 1 1 128 LYS HD2 H 141.123 -4.217 -18.786 1.00 . A A . 131 LYS HD2 1 1
29 59279 1 1 128 LYS HD3 H 142.553 -4.993 -18.103 1.00 . A A . 131 LYS HD3 1 1
29 59280 1 1 128 LYS HE2 H 141.511 -7.172 -18.197 1.00 . A A . 131 LYS HE2 1 1
29 59281 1 1 128 LYS HE3 H 139.947 -6.459 -18.637 1.00 . A A . 131 LYS HE3 1 1
29 59282 1 1 128 LYS HG2 H 141.608 -5.202 -16.012 1.00 . A A . 131 LYS HG2 1 1
29 59283 1 1 128 LYS HG3 H 139.976 -5.384 -16.659 1.00 . A A . 131 LYS HG3 1 1
29 59284 1 1 128 LYS HZ1 H 141.731 -5.371 -20.401 1.00 . A A . 131 LYS HZ1 1 1
29 59285 1 1 128 LYS HZ2 H 140.618 -6.610 -20.742 1.00 . A A . 131 LYS HZ2 1 1
29 59286 1 1 128 LYS HZ3 H 142.212 -6.994 -20.298 1.00 . A A . 131 LYS HZ3 1 1
29 59287 1 1 128 LYS N N 138.690 -2.555 -17.637 1.00 . A A . 131 LYS N 1 1
29 59288 1 1 128 LYS NZ N 141.426 -6.332 -20.147 1.00 . A A . 131 LYS NZ 1 1
29 59289 1 1 128 LYS O O 139.390 -1.024 -15.186 1.00 . A A . 131 LYS O 1 1
29 59290 1 1 129 TYR C C 138.241 -2.144 -11.814 1.00 . A A . 132 TYR C 1 1
29 59291 1 1 129 TYR CA C 137.727 -1.558 -13.132 1.00 . A A . 132 TYR CA 1 1
29 59292 1 1 129 TYR CB C 136.202 -1.456 -13.115 1.00 . A A . 132 TYR CB 1 1
29 59293 1 1 129 TYR CD1 C 136.198 1.068 -13.118 1.00 . A A . 132 TYR CD1 1 1
29 59294 1 1 129 TYR CD2 C 134.972 -0.103 -11.383 1.00 . A A . 132 TYR CD2 1 1
29 59295 1 1 129 TYR CE1 C 135.801 2.294 -12.569 1.00 . A A . 132 TYR CE1 1 1
29 59296 1 1 129 TYR CE2 C 134.576 1.123 -10.836 1.00 . A A . 132 TYR CE2 1 1
29 59297 1 1 129 TYR CG C 135.783 -0.131 -12.524 1.00 . A A . 132 TYR CG 1 1
29 59298 1 1 129 TYR CZ C 134.990 2.321 -11.427 1.00 . A A . 132 TYR CZ 1 1
29 59299 1 1 129 TYR H H 137.620 -3.371 -14.292 1.00 . A A . 132 TYR H 1 1
29 59300 1 1 129 TYR HA H 138.161 -0.587 -13.311 1.00 . A A . 132 TYR HA 1 1
29 59301 1 1 129 TYR HB2 H 135.826 -1.534 -14.125 1.00 . A A . 132 TYR HB2 1 1
29 59302 1 1 129 TYR HB3 H 135.796 -2.259 -12.518 1.00 . A A . 132 TYR HB3 1 1
29 59303 1 1 129 TYR HD1 H 136.823 1.046 -13.998 1.00 . A A . 132 TYR HD1 1 1
29 59304 1 1 129 TYR HD2 H 134.653 -1.027 -10.925 1.00 . A A . 132 TYR HD2 1 1
29 59305 1 1 129 TYR HE1 H 136.121 3.219 -13.026 1.00 . A A . 132 TYR HE1 1 1
29 59306 1 1 129 TYR HE2 H 133.952 1.145 -9.956 1.00 . A A . 132 TYR HE2 1 1
29 59307 1 1 129 TYR HH H 134.539 3.421 -9.933 1.00 . A A . 132 TYR HH 1 1
29 59308 1 1 129 TYR N N 138.035 -2.484 -14.260 1.00 . A A . 132 TYR N 1 1
29 59309 1 1 129 TYR O O 137.952 -3.272 -11.471 1.00 . A A . 132 TYR O 1 1
29 59310 1 1 129 TYR OH O 134.595 3.527 -10.886 1.00 . A A . 132 TYR OH 1 1
29 59311 1 1 130 ASP C C 140.059 -0.734 -8.935 1.00 . A A . 133 ASP C 1 1
29 59312 1 1 130 ASP CA C 139.531 -1.896 -9.777 1.00 . A A . 133 ASP CA 1 1
29 59313 1 1 130 ASP CB C 140.671 -2.842 -10.161 1.00 . A A . 133 ASP CB 1 1
29 59314 1 1 130 ASP CG C 141.341 -2.339 -11.441 1.00 . A A . 133 ASP CG 1 1
29 59315 1 1 130 ASP H H 139.220 -0.476 -11.369 1.00 . A A . 133 ASP H 1 1
29 59316 1 1 130 ASP HA H 138.767 -2.436 -9.241 1.00 . A A . 133 ASP HA 1 1
29 59317 1 1 130 ASP HB2 H 141.397 -2.872 -9.361 1.00 . A A . 133 ASP HB2 1 1
29 59318 1 1 130 ASP HB3 H 140.276 -3.832 -10.328 1.00 . A A . 133 ASP HB3 1 1
29 59319 1 1 130 ASP N N 139.000 -1.384 -11.074 1.00 . A A . 133 ASP N 1 1
29 59320 1 1 130 ASP O O 141.241 -0.452 -8.919 1.00 . A A . 133 ASP O 1 1
29 59321 1 1 130 ASP OD1 O 142.142 -1.424 -11.347 1.00 . A A . 133 ASP OD1 1 1
29 59322 1 1 130 ASP OD2 O 141.041 -2.879 -12.494 1.00 . A A . 133 ASP OD2 1 1
29 59323 1 1 131 HIS C C 138.685 1.331 -6.237 1.00 . A A . 134 HIS C 1 1
29 59324 1 1 131 HIS CA C 139.651 1.094 -7.402 1.00 . A A . 134 HIS CA 1 1
29 59325 1 1 131 HIS CB C 139.654 2.296 -8.346 1.00 . A A . 134 HIS CB 1 1
29 59326 1 1 131 HIS CD2 C 141.954 3.124 -7.378 1.00 . A A . 134 HIS CD2 1 1
29 59327 1 1 131 HIS CE1 C 141.588 5.257 -7.477 1.00 . A A . 134 HIS CE1 1 1
29 59328 1 1 131 HIS CG C 140.692 3.287 -7.894 1.00 . A A . 134 HIS CG 1 1
29 59329 1 1 131 HIS H H 138.241 -0.295 -8.264 1.00 . A A . 134 HIS H 1 1
29 59330 1 1 131 HIS HA H 140.648 0.915 -7.032 1.00 . A A . 134 HIS HA 1 1
29 59331 1 1 131 HIS HB2 H 139.883 1.966 -9.348 1.00 . A A . 134 HIS HB2 1 1
29 59332 1 1 131 HIS HB3 H 138.682 2.765 -8.335 1.00 . A A . 134 HIS HB3 1 1
29 59333 1 1 131 HIS HD1 H 139.671 5.104 -8.273 1.00 . A A . 134 HIS HD1 1 1
29 59334 1 1 131 HIS HD2 H 142.436 2.173 -7.203 1.00 . A A . 134 HIS HD2 1 1
29 59335 1 1 131 HIS HE1 H 141.711 6.328 -7.399 1.00 . A A . 134 HIS HE1 1 1
29 59336 1 1 131 HIS N N 139.192 -0.053 -8.237 1.00 . A A . 134 HIS N 1 1
29 59337 1 1 131 HIS ND1 N 140.480 4.656 -7.948 1.00 . A A . 134 HIS ND1 1 1
29 59338 1 1 131 HIS NE2 N 142.518 4.369 -7.114 1.00 . A A . 134 HIS NE2 1 1
29 59339 1 1 131 HIS O O 137.772 0.564 -6.008 1.00 . A A . 134 HIS O 1 1
29 59340 1 1 132 HIS C C 137.346 4.078 -4.541 1.00 . A A . 135 HIS C 1 1
29 59341 1 1 132 HIS CA C 137.977 2.694 -4.360 1.00 . A A . 135 HIS CA 1 1
29 59342 1 1 132 HIS CB C 138.880 2.671 -3.126 1.00 . A A . 135 HIS CB 1 1
29 59343 1 1 132 HIS CD2 C 139.222 4.981 -1.920 1.00 . A A . 135 HIS CD2 1 1
29 59344 1 1 132 HIS CE1 C 140.705 5.819 -3.259 1.00 . A A . 135 HIS CE1 1 1
29 59345 1 1 132 HIS CG C 139.453 4.042 -2.895 1.00 . A A . 135 HIS CG 1 1
29 59346 1 1 132 HIS H H 139.622 3.001 -5.715 1.00 . A A . 135 HIS H 1 1
29 59347 1 1 132 HIS HA H 137.213 1.938 -4.274 1.00 . A A . 135 HIS HA 1 1
29 59348 1 1 132 HIS HB2 H 138.302 2.372 -2.263 1.00 . A A . 135 HIS HB2 1 1
29 59349 1 1 132 HIS HB3 H 139.684 1.967 -3.281 1.00 . A A . 135 HIS HB3 1 1
29 59350 1 1 132 HIS HD1 H 140.784 4.179 -4.537 1.00 . A A . 135 HIS HD1 1 1
29 59351 1 1 132 HIS HD2 H 138.531 4.866 -1.097 1.00 . A A . 135 HIS HD2 1 1
29 59352 1 1 132 HIS HE1 H 141.420 6.487 -3.713 1.00 . A A . 135 HIS HE1 1 1
29 59353 1 1 132 HIS N N 138.881 2.394 -5.507 1.00 . A A . 135 HIS N 1 1
29 59354 1 1 132 HIS ND1 N 140.402 4.599 -3.738 1.00 . A A . 135 HIS ND1 1 1
29 59355 1 1 132 HIS NE2 N 140.014 6.102 -2.152 1.00 . A A . 135 HIS NE2 1 1
29 59356 1 1 132 HIS O O 137.824 4.891 -5.307 1.00 . A A . 135 HIS O 1 1
29 59357 1 1 133 TYR C C 134.824 6.021 -2.725 1.00 . A A . 136 TYR C 1 1
29 59358 1 1 133 TYR CA C 135.621 5.685 -3.987 1.00 . A A . 136 TYR CA 1 1
29 59359 1 1 133 TYR CB C 134.688 5.542 -5.188 1.00 . A A . 136 TYR CB 1 1
29 59360 1 1 133 TYR CD1 C 136.118 6.777 -6.855 1.00 . A A . 136 TYR CD1 1 1
29 59361 1 1 133 TYR CD2 C 135.627 4.435 -7.249 1.00 . A A . 136 TYR CD2 1 1
29 59362 1 1 133 TYR CE1 C 136.869 6.818 -8.036 1.00 . A A . 136 TYR CE1 1 1
29 59363 1 1 133 TYR CE2 C 136.378 4.477 -8.429 1.00 . A A . 136 TYR CE2 1 1
29 59364 1 1 133 TYR CG C 135.497 5.586 -6.462 1.00 . A A . 136 TYR CG 1 1
29 59365 1 1 133 TYR CZ C 136.998 5.668 -8.823 1.00 . A A . 136 TYR CZ 1 1
29 59366 1 1 133 TYR H H 135.902 3.683 -3.235 1.00 . A A . 136 TYR H 1 1
29 59367 1 1 133 TYR HA H 136.358 6.448 -4.183 1.00 . A A . 136 TYR HA 1 1
29 59368 1 1 133 TYR HB2 H 134.162 4.600 -5.127 1.00 . A A . 136 TYR HB2 1 1
29 59369 1 1 133 TYR HB3 H 133.975 6.354 -5.189 1.00 . A A . 136 TYR HB3 1 1
29 59370 1 1 133 TYR HD1 H 136.017 7.665 -6.248 1.00 . A A . 136 TYR HD1 1 1
29 59371 1 1 133 TYR HD2 H 135.148 3.516 -6.945 1.00 . A A . 136 TYR HD2 1 1
29 59372 1 1 133 TYR HE1 H 137.347 7.737 -8.340 1.00 . A A . 136 TYR HE1 1 1
29 59373 1 1 133 TYR HE2 H 136.478 3.589 -9.036 1.00 . A A . 136 TYR HE2 1 1
29 59374 1 1 133 TYR HH H 137.762 6.618 -10.291 1.00 . A A . 136 TYR HH 1 1
29 59375 1 1 133 TYR N N 136.276 4.352 -3.847 1.00 . A A . 136 TYR N 1 1
29 59376 1 1 133 TYR O O 134.185 5.172 -2.137 1.00 . A A . 136 TYR O 1 1
29 59377 1 1 133 TYR OH O 137.738 5.708 -9.987 1.00 . A A . 136 TYR OH 1 1
29 59378 1 1 134 ASN C C 132.668 8.045 -1.439 1.00 . A A . 137 ASN C 1 1
29 59379 1 1 134 ASN CA C 134.101 7.644 -1.077 1.00 . A A . 137 ASN CA 1 1
29 59380 1 1 134 ASN CB C 134.865 8.836 -0.490 1.00 . A A . 137 ASN CB 1 1
29 59381 1 1 134 ASN CG C 134.976 9.953 -1.530 1.00 . A A . 137 ASN CG 1 1
29 59382 1 1 134 ASN H H 135.380 7.926 -2.792 1.00 . A A . 137 ASN H 1 1
29 59383 1 1 134 ASN HA H 134.094 6.831 -0.369 1.00 . A A . 137 ASN HA 1 1
29 59384 1 1 134 ASN HB2 H 134.339 9.205 0.378 1.00 . A A . 137 ASN HB2 1 1
29 59385 1 1 134 ASN HB3 H 135.855 8.518 -0.200 1.00 . A A . 137 ASN HB3 1 1
29 59386 1 1 134 ASN HD21 H 136.592 10.755 -0.701 1.00 . A A . 137 ASN HD21 1 1
29 59387 1 1 134 ASN HD22 H 136.025 11.542 -2.094 1.00 . A A . 137 ASN HD22 1 1
29 59388 1 1 134 ASN N N 134.858 7.256 -2.303 1.00 . A A . 137 ASN N 1 1
29 59389 1 1 134 ASN ND2 N 135.945 10.822 -1.434 1.00 . A A . 137 ASN ND2 1 1
29 59390 1 1 134 ASN O O 132.380 8.427 -2.556 1.00 . A A . 137 ASN O 1 1
29 59391 1 1 134 ASN OD1 O 134.175 10.037 -2.440 1.00 . A A . 137 ASN OD1 1 1
29 59392 1 1 135 ILE C C 129.632 8.685 0.525 1.00 . A A . 138 ILE C 1 1
29 59393 1 1 135 ILE CA C 130.349 8.328 -0.783 1.00 . A A . 138 ILE CA 1 1
29 59394 1 1 135 ILE CB C 129.724 7.087 -1.422 1.00 . A A . 138 ILE CB 1 1
29 59395 1 1 135 ILE CD1 C 129.557 4.598 -1.316 1.00 . A A . 138 ILE CD1 1 1
29 59396 1 1 135 ILE CG1 C 130.227 5.829 -0.707 1.00 . A A . 138 ILE CG1 1 1
29 59397 1 1 135 ILE CG2 C 130.118 7.022 -2.899 1.00 . A A . 138 ILE CG2 1 1
29 59398 1 1 135 ILE H H 132.019 7.641 0.394 1.00 . A A . 138 ILE H 1 1
29 59399 1 1 135 ILE HA H 130.310 9.156 -1.474 1.00 . A A . 138 ILE HA 1 1
29 59400 1 1 135 ILE HB H 128.649 7.144 -1.339 1.00 . A A . 138 ILE HB 1 1
29 59401 1 1 135 ILE HD11 H 128.539 4.529 -0.963 1.00 . A A . 138 ILE HD11 1 1
29 59402 1 1 135 ILE HD12 H 130.100 3.711 -1.025 1.00 . A A . 138 ILE HD12 1 1
29 59403 1 1 135 ILE HD13 H 129.559 4.684 -2.393 1.00 . A A . 138 ILE HD13 1 1
29 59404 1 1 135 ILE HG12 H 131.298 5.751 -0.824 1.00 . A A . 138 ILE HG12 1 1
29 59405 1 1 135 ILE HG13 H 129.981 5.888 0.343 1.00 . A A . 138 ILE HG13 1 1
29 59406 1 1 135 ILE HG21 H 130.068 8.011 -3.327 1.00 . A A . 138 ILE HG21 1 1
29 59407 1 1 135 ILE HG22 H 129.439 6.367 -3.424 1.00 . A A . 138 ILE HG22 1 1
29 59408 1 1 135 ILE HG23 H 131.125 6.641 -2.986 1.00 . A A . 138 ILE HG23 1 1
29 59409 1 1 135 ILE N N 131.765 7.955 -0.500 1.00 . A A . 138 ILE N 1 1
29 59410 1 1 135 ILE O O 129.884 8.098 1.558 1.00 . A A . 138 ILE O 1 1
29 59411 1 1 136 THR C C 126.722 9.266 1.885 1.00 . A A . 139 THR C 1 1
29 59412 1 1 136 THR CA C 128.031 10.042 1.741 1.00 . A A . 139 THR CA 1 1
29 59413 1 1 136 THR CB C 127.738 11.532 1.581 1.00 . A A . 139 THR CB 1 1
29 59414 1 1 136 THR CG2 C 127.055 12.056 2.848 1.00 . A A . 139 THR CG2 1 1
29 59415 1 1 136 THR H H 128.564 10.116 -0.349 1.00 . A A . 139 THR H 1 1
29 59416 1 1 136 THR HA H 128.659 9.883 2.602 1.00 . A A . 139 THR HA 1 1
29 59417 1 1 136 THR HB H 127.082 11.681 0.734 1.00 . A A . 139 THR HB 1 1
29 59418 1 1 136 THR HG1 H 129.208 12.645 2.201 1.00 . A A . 139 THR HG1 1 1
29 59419 1 1 136 THR HG21 H 125.988 11.908 2.771 1.00 . A A . 139 THR HG21 1 1
29 59420 1 1 136 THR HG22 H 127.265 13.109 2.962 1.00 . A A . 139 THR HG22 1 1
29 59421 1 1 136 THR HG23 H 127.430 11.520 3.708 1.00 . A A . 139 THR HG23 1 1
29 59422 1 1 136 THR N N 128.751 9.648 0.492 1.00 . A A . 139 THR N 1 1
29 59423 1 1 136 THR O O 125.905 9.236 0.987 1.00 . A A . 139 THR O 1 1
29 59424 1 1 136 THR OG1 O 128.956 12.234 1.370 1.00 . A A . 139 THR OG1 1 1
29 59425 1 1 137 TYR C C 124.186 8.812 3.845 1.00 . A A . 140 TYR C 1 1
29 59426 1 1 137 TYR CA C 125.242 7.894 3.226 1.00 . A A . 140 TYR CA 1 1
29 59427 1 1 137 TYR CB C 125.609 6.764 4.188 1.00 . A A . 140 TYR CB 1 1
29 59428 1 1 137 TYR CD1 C 125.658 4.805 2.603 1.00 . A A . 140 TYR CD1 1 1
29 59429 1 1 137 TYR CD2 C 127.745 5.582 3.562 1.00 . A A . 140 TYR CD2 1 1
29 59430 1 1 137 TYR CE1 C 126.350 3.812 1.901 1.00 . A A . 140 TYR CE1 1 1
29 59431 1 1 137 TYR CE2 C 128.437 4.588 2.859 1.00 . A A . 140 TYR CE2 1 1
29 59432 1 1 137 TYR CG C 126.355 5.690 3.434 1.00 . A A . 140 TYR CG 1 1
29 59433 1 1 137 TYR CZ C 127.740 3.703 2.029 1.00 . A A . 140 TYR CZ 1 1
29 59434 1 1 137 TYR H H 127.175 8.700 3.734 1.00 . A A . 140 TYR H 1 1
29 59435 1 1 137 TYR HA H 124.887 7.486 2.293 1.00 . A A . 140 TYR HA 1 1
29 59436 1 1 137 TYR HB2 H 126.236 7.152 4.978 1.00 . A A . 140 TYR HB2 1 1
29 59437 1 1 137 TYR HB3 H 124.710 6.345 4.613 1.00 . A A . 140 TYR HB3 1 1
29 59438 1 1 137 TYR HD1 H 124.585 4.889 2.505 1.00 . A A . 140 TYR HD1 1 1
29 59439 1 1 137 TYR HD2 H 128.282 6.264 4.203 1.00 . A A . 140 TYR HD2 1 1
29 59440 1 1 137 TYR HE1 H 125.811 3.129 1.260 1.00 . A A . 140 TYR HE1 1 1
29 59441 1 1 137 TYR HE2 H 129.509 4.504 2.958 1.00 . A A . 140 TYR HE2 1 1
29 59442 1 1 137 TYR HH H 128.366 1.909 1.841 1.00 . A A . 140 TYR HH 1 1
29 59443 1 1 137 TYR N N 126.508 8.651 3.016 1.00 . A A . 140 TYR N 1 1
29 59444 1 1 137 TYR O O 124.503 9.833 4.420 1.00 . A A . 140 TYR O 1 1
29 59445 1 1 137 TYR OH O 128.422 2.724 1.336 1.00 . A A . 140 TYR OH 1 1
29 59446 1 1 138 LYS C C 120.706 8.464 4.821 1.00 . A A . 141 LYS C 1 1
29 59447 1 1 138 LYS CA C 121.869 9.322 4.320 1.00 . A A . 141 LYS CA 1 1
29 59448 1 1 138 LYS CB C 121.415 10.226 3.174 1.00 . A A . 141 LYS CB 1 1
29 59449 1 1 138 LYS CD C 120.214 12.275 3.950 1.00 . A A . 141 LYS CD 1 1
29 59450 1 1 138 LYS CE C 120.407 13.583 4.717 1.00 . A A . 141 LYS CE 1 1
29 59451 1 1 138 LYS CG C 121.579 11.690 3.584 1.00 . A A . 141 LYS CG 1 1
29 59452 1 1 138 LYS H H 122.697 7.633 3.266 1.00 . A A . 141 LYS H 1 1
29 59453 1 1 138 LYS HA H 122.270 9.920 5.122 1.00 . A A . 141 LYS HA 1 1
29 59454 1 1 138 LYS HB2 H 122.014 10.025 2.298 1.00 . A A . 141 LYS HB2 1 1
29 59455 1 1 138 LYS HB3 H 120.376 10.031 2.952 1.00 . A A . 141 LYS HB3 1 1
29 59456 1 1 138 LYS HD2 H 119.650 12.463 3.047 1.00 . A A . 141 LYS HD2 1 1
29 59457 1 1 138 LYS HD3 H 119.677 11.573 4.570 1.00 . A A . 141 LYS HD3 1 1
29 59458 1 1 138 LYS HE2 H 121.099 13.440 5.536 1.00 . A A . 141 LYS HE2 1 1
29 59459 1 1 138 LYS HE3 H 120.760 14.360 4.056 1.00 . A A . 141 LYS HE3 1 1
29 59460 1 1 138 LYS HG2 H 122.239 11.751 4.437 1.00 . A A . 141 LYS HG2 1 1
29 59461 1 1 138 LYS HG3 H 122.000 12.249 2.762 1.00 . A A . 141 LYS HG3 1 1
29 59462 1 1 138 LYS HZ1 H 119.084 14.858 5.698 1.00 . A A . 141 LYS HZ1 1 1
29 59463 1 1 138 LYS HZ2 H 118.749 13.207 5.919 1.00 . A A . 141 LYS HZ2 1 1
29 59464 1 1 138 LYS HZ3 H 118.379 13.962 4.442 1.00 . A A . 141 LYS HZ3 1 1
29 59465 1 1 138 LYS N N 122.935 8.460 3.734 1.00 . A A . 141 LYS N 1 1
29 59466 1 1 138 LYS NZ N 119.052 13.929 5.233 1.00 . A A . 141 LYS NZ 1 1
29 59467 1 1 138 LYS O O 119.893 7.996 4.051 1.00 . A A . 141 LYS O 1 1
29 59468 1 1 139 PHE C C 118.333 8.315 7.067 1.00 . A A . 142 PHE C 1 1
29 59469 1 1 139 PHE CA C 119.510 7.424 6.656 1.00 . A A . 142 PHE CA 1 1
29 59470 1 1 139 PHE CB C 120.110 6.726 7.875 1.00 . A A . 142 PHE CB 1 1
29 59471 1 1 139 PHE CD1 C 121.030 4.829 6.496 1.00 . A A . 142 PHE CD1 1 1
29 59472 1 1 139 PHE CD2 C 122.537 6.043 7.956 1.00 . A A . 142 PHE CD2 1 1
29 59473 1 1 139 PHE CE1 C 122.088 4.012 6.082 1.00 . A A . 142 PHE CE1 1 1
29 59474 1 1 139 PHE CE2 C 123.597 5.226 7.542 1.00 . A A . 142 PHE CE2 1 1
29 59475 1 1 139 PHE CG C 121.254 5.844 7.432 1.00 . A A . 142 PHE CG 1 1
29 59476 1 1 139 PHE CZ C 123.372 4.211 6.605 1.00 . A A . 142 PHE CZ 1 1
29 59477 1 1 139 PHE H H 121.290 8.641 6.710 1.00 . A A . 142 PHE H 1 1
29 59478 1 1 139 PHE HA H 119.194 6.691 5.932 1.00 . A A . 142 PHE HA 1 1
29 59479 1 1 139 PHE HB2 H 120.475 7.467 8.573 1.00 . A A . 142 PHE HB2 1 1
29 59480 1 1 139 PHE HB3 H 119.355 6.121 8.354 1.00 . A A . 142 PHE HB3 1 1
29 59481 1 1 139 PHE HD1 H 120.040 4.674 6.092 1.00 . A A . 142 PHE HD1 1 1
29 59482 1 1 139 PHE HD2 H 122.711 6.826 8.678 1.00 . A A . 142 PHE HD2 1 1
29 59483 1 1 139 PHE HE1 H 121.916 3.228 5.359 1.00 . A A . 142 PHE HE1 1 1
29 59484 1 1 139 PHE HE2 H 124.586 5.380 7.945 1.00 . A A . 142 PHE HE2 1 1
29 59485 1 1 139 PHE HZ H 124.189 3.580 6.284 1.00 . A A . 142 PHE HZ 1 1
29 59486 1 1 139 PHE N N 120.622 8.253 6.105 1.00 . A A . 142 PHE N 1 1
29 59487 1 1 139 PHE O O 118.505 9.466 7.415 1.00 . A A . 142 PHE O 1 1
29 59488 1 1 140 ASN C C 114.920 7.739 8.152 1.00 . A A . 143 ASN C 1 1
29 59489 1 1 140 ASN CA C 115.951 8.608 7.428 1.00 . A A . 143 ASN CA 1 1
29 59490 1 1 140 ASN CB C 115.368 9.133 6.115 1.00 . A A . 143 ASN CB 1 1
29 59491 1 1 140 ASN CG C 116.472 9.788 5.283 1.00 . A A . 143 ASN CG 1 1
29 59492 1 1 140 ASN H H 117.017 6.859 6.753 1.00 . A A . 143 ASN H 1 1
29 59493 1 1 140 ASN HA H 116.254 9.433 8.053 1.00 . A A . 143 ASN HA 1 1
29 59494 1 1 140 ASN HB2 H 114.937 8.314 5.560 1.00 . A A . 143 ASN HB2 1 1
29 59495 1 1 140 ASN HB3 H 114.602 9.864 6.330 1.00 . A A . 143 ASN HB3 1 1
29 59496 1 1 140 ASN HD21 H 116.262 8.528 3.762 1.00 . A A . 143 ASN HD21 1 1
29 59497 1 1 140 ASN HD22 H 117.462 9.713 3.565 1.00 . A A . 143 ASN HD22 1 1
29 59498 1 1 140 ASN N N 117.136 7.790 7.034 1.00 . A A . 143 ASN N 1 1
29 59499 1 1 140 ASN ND2 N 116.755 9.304 4.105 1.00 . A A . 143 ASN ND2 1 1
29 59500 1 1 140 ASN O O 114.102 7.083 7.534 1.00 . A A . 143 ASN O 1 1
29 59501 1 1 140 ASN OD1 O 117.083 10.748 5.709 1.00 . A A . 143 ASN OD1 1 1
29 59502 1 1 141 GLY C C 113.711 7.531 11.588 1.00 . A A . 144 GLY C 1 1
29 59503 1 1 141 GLY CA C 113.963 6.903 10.215 1.00 . A A . 144 GLY CA 1 1
29 59504 1 1 141 GLY H H 115.614 8.265 9.940 1.00 . A A . 144 GLY H 1 1
29 59505 1 1 141 GLY HA2 H 113.034 6.861 9.663 1.00 . A A . 144 GLY HA2 1 1
29 59506 1 1 141 GLY HA3 H 114.349 5.906 10.342 1.00 . A A . 144 GLY HA3 1 1
29 59507 1 1 141 GLY N N 114.947 7.728 9.458 1.00 . A A . 144 GLY N 1 1
29 59508 1 1 141 GLY O O 113.878 8.721 11.766 1.00 . A A . 144 GLY O 1 1
29 59509 1 1 142 PRO C C 114.282 7.789 14.525 1.00 . A A . 145 PRO C 1 1
29 59510 1 1 142 PRO CA C 113.024 7.186 13.891 1.00 . A A . 145 PRO CA 1 1
29 59511 1 1 142 PRO CB C 112.585 5.931 14.648 1.00 . A A . 145 PRO CB 1 1
29 59512 1 1 142 PRO CD C 113.087 5.265 12.373 1.00 . A A . 145 PRO CD 1 1
29 59513 1 1 142 PRO CG C 112.985 4.769 13.790 1.00 . A A . 145 PRO CG 1 1
29 59514 1 1 142 PRO HA H 112.223 7.907 13.881 1.00 . A A . 145 PRO HA 1 1
29 59515 1 1 142 PRO HB2 H 113.087 5.880 15.605 1.00 . A A . 145 PRO HB2 1 1
29 59516 1 1 142 PRO HB3 H 111.515 5.934 14.786 1.00 . A A . 145 PRO HB3 1 1
29 59517 1 1 142 PRO HD2 H 113.922 4.797 11.871 1.00 . A A . 145 PRO HD2 1 1
29 59518 1 1 142 PRO HD3 H 112.169 5.082 11.840 1.00 . A A . 145 PRO HD3 1 1
29 59519 1 1 142 PRO HG2 H 113.941 4.384 14.117 1.00 . A A . 145 PRO HG2 1 1
29 59520 1 1 142 PRO HG3 H 112.236 3.994 13.849 1.00 . A A . 145 PRO HG3 1 1
29 59521 1 1 142 PRO N N 113.310 6.705 12.516 1.00 . A A . 145 PRO N 1 1
29 59522 1 1 142 PRO O O 115.342 7.808 13.932 1.00 . A A . 145 PRO O 1 1
29 59523 1 1 143 THR C C 115.246 8.702 17.921 1.00 . A A . 146 THR C 1 1
29 59524 1 1 143 THR CA C 115.353 8.888 16.405 1.00 . A A . 146 THR CA 1 1
29 59525 1 1 143 THR CB C 115.304 10.372 16.040 1.00 . A A . 146 THR CB 1 1
29 59526 1 1 143 THR CG2 C 115.723 10.556 14.582 1.00 . A A . 146 THR CG2 1 1
29 59527 1 1 143 THR H H 113.304 8.259 16.188 1.00 . A A . 146 THR H 1 1
29 59528 1 1 143 THR HA H 116.265 8.446 16.035 1.00 . A A . 146 THR HA 1 1
29 59529 1 1 143 THR HB H 115.979 10.923 16.677 1.00 . A A . 146 THR HB 1 1
29 59530 1 1 143 THR HG1 H 114.026 11.812 16.321 1.00 . A A . 146 THR HG1 1 1
29 59531 1 1 143 THR HG21 H 114.894 10.309 13.936 1.00 . A A . 146 THR HG21 1 1
29 59532 1 1 143 THR HG22 H 116.556 9.906 14.362 1.00 . A A . 146 THR HG22 1 1
29 59533 1 1 143 THR HG23 H 116.013 11.583 14.417 1.00 . A A . 146 THR HG23 1 1
29 59534 1 1 143 THR N N 114.168 8.284 15.729 1.00 . A A . 146 THR N 1 1
29 59535 1 1 143 THR O O 116.067 8.052 18.537 1.00 . A A . 146 THR O 1 1
29 59536 1 1 143 THR OG1 O 113.981 10.858 16.220 1.00 . A A . 146 THR OG1 1 1
29 59537 1 1 144 ASP C C 112.739 8.457 20.326 1.00 . A A . 147 ASP C 1 1
29 59538 1 1 144 ASP CA C 114.079 9.125 20.003 1.00 . A A . 147 ASP CA 1 1
29 59539 1 1 144 ASP CB C 114.113 10.553 20.548 1.00 . A A . 147 ASP CB 1 1
29 59540 1 1 144 ASP CG C 115.486 11.169 20.278 1.00 . A A . 147 ASP CG 1 1
29 59541 1 1 144 ASP H H 113.587 9.787 18.016 1.00 . A A . 147 ASP H 1 1
29 59542 1 1 144 ASP HA H 114.893 8.554 20.415 1.00 . A A . 147 ASP HA 1 1
29 59543 1 1 144 ASP HB2 H 113.350 11.143 20.060 1.00 . A A . 147 ASP HB2 1 1
29 59544 1 1 144 ASP HB3 H 113.931 10.537 21.611 1.00 . A A . 147 ASP HB3 1 1
29 59545 1 1 144 ASP N N 114.239 9.269 18.529 1.00 . A A . 147 ASP N 1 1
29 59546 1 1 144 ASP O O 112.690 7.398 20.917 1.00 . A A . 147 ASP O 1 1
29 59547 1 1 144 ASP OD1 O 116.295 10.510 19.645 1.00 . A A . 147 ASP OD1 1 1
29 59548 1 1 144 ASP OD2 O 115.707 12.290 20.708 1.00 . A A . 147 ASP OD2 1 1
29 59549 1 1 145 VAL C C 110.146 8.236 21.725 1.00 . A A . 148 VAL C 1 1
29 59550 1 1 145 VAL CA C 110.315 8.475 20.223 1.00 . A A . 148 VAL CA 1 1
29 59551 1 1 145 VAL CB C 110.305 7.149 19.465 1.00 . A A . 148 VAL CB 1 1
29 59552 1 1 145 VAL CG1 C 108.897 6.551 19.504 1.00 . A A . 148 VAL CG1 1 1
29 59553 1 1 145 VAL CG2 C 110.716 7.388 18.010 1.00 . A A . 148 VAL CG2 1 1
29 59554 1 1 145 VAL H H 111.716 9.925 19.466 1.00 . A A . 148 VAL H 1 1
29 59555 1 1 145 VAL HA H 109.532 9.115 19.852 1.00 . A A . 148 VAL HA 1 1
29 59556 1 1 145 VAL HB H 110.997 6.466 19.928 1.00 . A A . 148 VAL HB 1 1
29 59557 1 1 145 VAL HG11 H 108.848 5.800 20.278 1.00 . A A . 148 VAL HG11 1 1
29 59558 1 1 145 VAL HG12 H 108.670 6.101 18.549 1.00 . A A . 148 VAL HG12 1 1
29 59559 1 1 145 VAL HG13 H 108.180 7.331 19.714 1.00 . A A . 148 VAL HG13 1 1
29 59560 1 1 145 VAL HG21 H 110.180 8.240 17.620 1.00 . A A . 148 VAL HG21 1 1
29 59561 1 1 145 VAL HG22 H 110.482 6.514 17.421 1.00 . A A . 148 VAL HG22 1 1
29 59562 1 1 145 VAL HG23 H 111.778 7.580 17.963 1.00 . A A . 148 VAL HG23 1 1
29 59563 1 1 145 VAL N N 111.653 9.072 19.941 1.00 . A A . 148 VAL N 1 1
29 59564 1 1 145 VAL O O 109.639 7.216 22.148 1.00 . A A . 148 VAL O 1 1
29 59565 1 1 146 ALA C C 109.011 9.366 24.457 1.00 . A A . 149 ALA C 1 1
29 59566 1 1 146 ALA CA C 110.426 8.992 24.010 1.00 . A A . 149 ALA CA 1 1
29 59567 1 1 146 ALA CB C 111.453 9.945 24.624 1.00 . A A . 149 ALA CB 1 1
29 59568 1 1 146 ALA H H 110.972 9.985 22.177 1.00 . A A . 149 ALA H 1 1
29 59569 1 1 146 ALA HA H 110.654 7.976 24.290 1.00 . A A . 149 ALA HA 1 1
29 59570 1 1 146 ALA HB1 H 112.253 9.373 25.070 1.00 . A A . 149 ALA HB1 1 1
29 59571 1 1 146 ALA HB2 H 110.976 10.548 25.383 1.00 . A A . 149 ALA HB2 1 1
29 59572 1 1 146 ALA HB3 H 111.855 10.586 23.854 1.00 . A A . 149 ALA HB3 1 1
29 59573 1 1 146 ALA N N 110.566 9.170 22.536 1.00 . A A . 149 ALA N 1 1
29 59574 1 1 146 ALA O O 108.373 8.648 25.200 1.00 . A A . 149 ALA O 1 1
29 59575 1 1 147 GLY C C 107.218 11.767 25.673 1.00 . A A . 150 GLY C 1 1
29 59576 1 1 147 GLY CA C 107.141 10.906 24.412 1.00 . A A . 150 GLY CA 1 1
29 59577 1 1 147 GLY H H 109.044 11.054 23.412 1.00 . A A . 150 GLY H 1 1
29 59578 1 1 147 GLY HA2 H 106.690 11.475 23.611 1.00 . A A . 150 GLY HA2 1 1
29 59579 1 1 147 GLY HA3 H 106.543 10.031 24.613 1.00 . A A . 150 GLY HA3 1 1
29 59580 1 1 147 GLY N N 108.514 10.488 24.011 1.00 . A A . 150 GLY N 1 1
29 59581 2 2 1 ZNH C1A C 133.606 6.034 -12.027 1.00 . B A . 151 ZNH C1A 1 1
29 59582 2 2 1 ZNH C1B C 132.292 2.424 -13.784 1.00 . B A . 151 ZNH C1B 1 1
29 59583 2 2 1 ZNH C1C C 130.302 1.526 -10.114 1.00 . B A . 151 ZNH C1C 1 1
29 59584 2 2 1 ZNH C1D C 131.632 5.080 -8.458 1.00 . B A . 151 ZNH C1D 1 1
29 59585 2 2 1 ZNH C2A C 134.283 6.433 -13.152 1.00 . B A . 151 ZNH C2A 1 1
29 59586 2 2 1 ZNH C2B C 131.909 1.272 -14.439 1.00 . B A . 151 ZNH C2B 1 1
29 59587 2 2 1 ZNH C2C C 129.614 1.096 -9.004 1.00 . B A . 151 ZNH C2C 1 1
29 59588 2 2 1 ZNH C2D C 132.022 6.282 -7.770 1.00 . B A . 151 ZNH C2D 1 1
29 59589 2 2 1 ZNH C3A C 134.145 5.512 -14.086 1.00 . B A . 151 ZNH C3A 1 1
29 59590 2 2 1 ZNH C3B C 131.163 0.556 -13.610 1.00 . B A . 151 ZNH C3B 1 1
29 59591 2 2 1 ZNH C3C C 129.718 2.007 -8.019 1.00 . B A . 151 ZNH C3C 1 1
29 59592 2 2 1 ZNH C3D C 132.759 6.993 -8.589 1.00 . B A . 151 ZNH C3D 1 1
29 59593 2 2 1 ZNH C4A C 133.372 4.487 -13.596 1.00 . B A . 151 ZNH C4A 1 1
29 59594 2 2 1 ZNH C4B C 131.068 1.284 -12.352 1.00 . B A . 151 ZNH C4B 1 1
29 59595 2 2 1 ZNH C4C C 130.496 3.055 -8.473 1.00 . B A . 151 ZNH C4C 1 1
29 59596 2 2 1 ZNH C4D C 132.848 6.262 -9.829 1.00 . B A . 151 ZNH C4D 1 1
29 59597 2 2 1 ZNH CAA C 135.063 7.715 -13.298 1.00 . B A . 151 ZNH CAA 1 1
29 59598 2 2 1 ZNH CAB C 130.529 -0.742 -13.909 1.00 . B A . 151 ZNH CAB 1 1
29 59599 2 2 1 ZNH CAC C 129.103 1.906 -6.683 1.00 . B A . 151 ZNH CAC 1 1
29 59600 2 2 1 ZNH CAD C 133.394 8.329 -8.295 1.00 . B A . 151 ZNH CAD 1 1
29 59601 2 2 1 ZNH CBA C 134.118 8.842 -13.717 1.00 . B A . 151 ZNH CBA 1 1
29 59602 2 2 1 ZNH CBB C 131.281 -1.805 -14.161 1.00 . B A . 151 ZNH CBB 1 1
29 59603 2 2 1 ZNH CBC C 129.491 0.955 -5.842 1.00 . B A . 151 ZNH CBC 1 1
29 59604 2 2 1 ZNH CBD C 132.643 9.424 -9.054 1.00 . B A . 151 ZNH CBD 1 1
29 59605 2 2 1 ZNH CGA C 134.622 9.473 -14.991 1.00 . B A . 151 ZNH CGA 1 1
29 59606 2 2 1 ZNH CGD C 133.584 10.566 -9.351 1.00 . B A . 151 ZNH CGD 1 1
29 59607 2 2 1 ZNH CHA C 133.518 6.691 -10.891 1.00 . B A . 151 ZNH CHA 1 1
29 59608 2 2 1 ZNH CHB C 133.039 3.411 -14.266 1.00 . B A . 151 ZNH CHB 1 1
29 59609 2 2 1 ZNH CHC C 130.454 0.972 -11.265 1.00 . B A . 151 ZNH CHC 1 1
29 59610 2 2 1 ZNH CHD C 130.878 4.149 -7.887 1.00 . B A . 151 ZNH CHD 1 1
29 59611 2 2 1 ZNH CMA C 134.740 5.574 -15.469 1.00 . B A . 151 ZNH CMA 1 1
29 59612 2 2 1 ZNH CMB C 132.271 0.898 -15.852 1.00 . B A . 151 ZNH CMB 1 1
29 59613 2 2 1 ZNH CMC C 128.864 -0.205 -8.912 1.00 . B A . 151 ZNH CMC 1 1
29 59614 2 2 1 ZNH CMD C 131.644 6.659 -6.358 1.00 . B A . 151 ZNH CMD 1 1
29 59615 2 2 1 ZNH HAA1 H 135.834 7.585 -14.058 1.00 . B A . 151 ZNH HAA1 1 1
29 59616 2 2 1 ZNH HAA2 H 135.530 7.966 -12.346 1.00 . B A . 151 ZNH HAA2 1 1
29 59617 2 2 1 ZNH HAB H 129.460 -0.869 -13.743 1.00 . B A . 151 ZNH HAB 1 1
29 59618 2 2 1 ZNH HAC H 128.305 2.592 -6.398 1.00 . B A . 151 ZNH HAC 1 1
29 59619 2 2 1 ZNH HAD1 H 133.347 8.529 -7.226 1.00 . B A . 151 ZNH HAD1 1 1
29 59620 2 2 1 ZNH HAD2 H 134.436 8.315 -8.617 1.00 . B A . 151 ZNH HAD2 1 1
29 59621 2 2 1 ZNH HBA1 H 134.079 9.595 -12.930 1.00 . B A . 151 ZNH HBA1 1 1
29 59622 2 2 1 ZNH HBA2 H 133.120 8.437 -13.882 1.00 . B A . 151 ZNH HBA2 1 1
29 59623 2 2 1 ZNH HBB1 H 130.824 -2.794 -14.200 1.00 . B A . 151 ZNH HBB1 1 1
29 59624 2 2 1 ZNH HBB2 H 132.365 -1.715 -14.145 1.00 . B A . 151 ZNH HBB2 1 1
29 59625 2 2 1 ZNH HBC1 H 129.011 0.859 -4.868 1.00 . B A . 151 ZNH HBC1 1 1
29 59626 2 2 1 ZNH HBC2 H 130.264 0.247 -6.139 1.00 . B A . 151 ZNH HBC2 1 1
29 59627 2 2 1 ZNH HBD1 H 131.815 9.786 -8.444 1.00 . B A . 151 ZNH HBD1 1 1
29 59628 2 2 1 ZNH HBD2 H 132.256 9.021 -9.989 1.00 . B A . 151 ZNH HBD2 1 1
29 59629 2 2 1 ZNH HHA H 134.028 7.652 -10.818 1.00 . B A . 151 ZNH HHA 1 1
29 59630 2 2 1 ZNH HHB H 133.401 3.319 -15.289 1.00 . B A . 151 ZNH HHB 1 1
29 59631 2 2 1 ZNH HHC H 129.942 0.013 -11.337 1.00 . B A . 151 ZNH HHC 1 1
29 59632 2 2 1 ZNH HHD H 130.551 4.317 -6.859 1.00 . B A . 151 ZNH HHD 1 1
29 59633 2 2 1 ZNH HMA1 H 135.712 5.081 -15.468 1.00 . B A . 151 ZNH HMA1 1 1
29 59634 2 2 1 ZNH HMA2 H 134.860 6.615 -15.766 1.00 . B A . 151 ZNH HMA2 1 1
29 59635 2 2 1 ZNH HMA3 H 134.077 5.069 -16.171 1.00 . B A . 151 ZNH HMA3 1 1
29 59636 2 2 1 ZNH HMB1 H 132.668 -0.117 -15.868 1.00 . B A . 151 ZNH HMB1 1 1
29 59637 2 2 1 ZNH HMB2 H 133.024 1.588 -16.230 1.00 . B A . 151 ZNH HMB2 1 1
29 59638 2 2 1 ZNH HMB3 H 131.382 0.950 -16.481 1.00 . B A . 151 ZNH HMB3 1 1
29 59639 2 2 1 ZNH HMC1 H 129.494 -1.012 -9.290 1.00 . B A . 151 ZNH HMC1 1 1
29 59640 2 2 1 ZNH HMC2 H 127.954 -0.143 -9.511 1.00 . B A . 151 ZNH HMC2 1 1
29 59641 2 2 1 ZNH HMC3 H 128.601 -0.404 -7.875 1.00 . B A . 151 ZNH HMC3 1 1
29 59642 2 2 1 ZNH HMD1 H 132.125 5.977 -5.657 1.00 . B A . 151 ZNH HMD1 1 1
29 59643 2 2 1 ZNH HMD2 H 130.562 6.594 -6.242 1.00 . B A . 151 ZNH HMD2 1 1
29 59644 2 2 1 ZNH HMD3 H 131.970 7.679 -6.154 1.00 . B A . 151 ZNH HMD3 1 1
29 59645 2 2 1 ZNH NA N 132.990 4.773 -12.254 1.00 . B A . 151 ZNH NA 1 1
29 59646 2 2 1 ZNH NB N 131.784 2.447 -12.500 1.00 . B A . 151 ZNH NB 1 1
29 59647 2 2 1 ZNH NC N 130.876 2.766 -9.809 1.00 . B A . 151 ZNH NC 1 1
29 59648 2 2 1 ZNH ND N 132.150 5.077 -9.743 1.00 . B A . 151 ZNH ND 1 1
29 59649 2 2 1 ZNH O1A O 134.691 8.818 -16.003 1.00 . B A . 151 ZNH O1A 1 1
29 59650 2 2 1 ZNH O1D O 134.597 10.696 -8.705 1.00 . B A . 151 ZNH O1D 1 1
29 59651 2 2 1 ZNH O2A O 134.992 10.763 -14.998 1.00 . B A . 151 ZNH O2A 1 1
29 59652 2 2 1 ZNH O2D O 133.295 11.436 -10.331 1.00 . B A . 151 ZNH O2D 1 1
29 59653 2 2 1 ZNH ZN ZN 131.934 3.734 -11.078 1.00 . B A . 151 ZNH ZN 1 1
30 59654 1 1 22 SER C C 112.906 -14.286 18.312 1.00 . A A . 25 SER C 1 1
30 59655 1 1 22 SER CA C 112.420 -14.023 19.740 1.00 . A A . 25 SER CA 1 1
30 59656 1 1 22 SER CB C 113.604 -13.753 20.667 1.00 . A A . 25 SER CB 1 1
30 59657 1 1 22 SER H H 110.880 -15.177 20.710 1.00 . A A . 25 SER H 1 1
30 59658 1 1 22 SER HA H 111.739 -13.187 19.760 1.00 . A A . 25 SER HA 1 1
30 59659 1 1 22 SER HB2 H 113.373 -14.098 21.661 1.00 . A A . 25 SER HB2 1 1
30 59660 1 1 22 SER HB3 H 114.475 -14.278 20.300 1.00 . A A . 25 SER HB3 1 1
30 59661 1 1 22 SER HG H 113.456 -12.001 21.503 1.00 . A A . 25 SER HG 1 1
30 59662 1 1 22 SER N N 111.765 -15.243 20.295 1.00 . A A . 25 SER N 1 1
30 59663 1 1 22 SER O O 114.052 -14.618 18.087 1.00 . A A . 25 SER O 1 1
30 59664 1 1 22 SER OG O 113.860 -12.355 20.706 1.00 . A A . 25 SER OG 1 1
30 59665 1 1 23 ALA C C 112.086 -13.177 15.060 1.00 . A A . 26 ALA C 1 1
30 59666 1 1 23 ALA CA C 112.452 -14.382 15.933 1.00 . A A . 26 ALA CA 1 1
30 59667 1 1 23 ALA CB C 111.663 -15.618 15.498 1.00 . A A . 26 ALA CB 1 1
30 59668 1 1 23 ALA H H 111.119 -13.872 17.548 1.00 . A A . 26 ALA H 1 1
30 59669 1 1 23 ALA HA H 113.510 -14.583 15.876 1.00 . A A . 26 ALA HA 1 1
30 59670 1 1 23 ALA HB1 H 111.074 -15.381 14.624 1.00 . A A . 26 ALA HB1 1 1
30 59671 1 1 23 ALA HB2 H 111.010 -15.929 16.300 1.00 . A A . 26 ALA HB2 1 1
30 59672 1 1 23 ALA HB3 H 112.349 -16.419 15.262 1.00 . A A . 26 ALA HB3 1 1
30 59673 1 1 23 ALA N N 112.040 -14.140 17.345 1.00 . A A . 26 ALA N 1 1
30 59674 1 1 23 ALA O O 111.022 -13.120 14.478 1.00 . A A . 26 ALA O 1 1
30 59675 1 1 24 ASN C C 111.440 -10.285 14.685 1.00 . A A . 27 ASN C 1 1
30 59676 1 1 24 ASN CA C 112.664 -11.013 14.131 1.00 . A A . 27 ASN CA 1 1
30 59677 1 1 24 ASN CB C 112.377 -11.559 12.732 1.00 . A A . 27 ASN CB 1 1
30 59678 1 1 24 ASN CG C 113.338 -10.922 11.727 1.00 . A A . 27 ASN CG 1 1
30 59679 1 1 24 ASN H H 113.814 -12.278 15.444 1.00 . A A . 27 ASN H 1 1
30 59680 1 1 24 ASN HA H 113.517 -10.353 14.102 1.00 . A A . 27 ASN HA 1 1
30 59681 1 1 24 ASN HB2 H 112.511 -12.632 12.729 1.00 . A A . 27 ASN HB2 1 1
30 59682 1 1 24 ASN HB3 H 111.361 -11.322 12.454 1.00 . A A . 27 ASN HB3 1 1
30 59683 1 1 24 ASN HD21 H 112.144 -11.235 10.173 1.00 . A A . 27 ASN HD21 1 1
30 59684 1 1 24 ASN HD22 H 113.614 -10.464 9.814 1.00 . A A . 27 ASN HD22 1 1
30 59685 1 1 24 ASN N N 112.963 -12.214 14.965 1.00 . A A . 27 ASN N 1 1
30 59686 1 1 24 ASN ND2 N 113.004 -10.869 10.466 1.00 . A A . 27 ASN ND2 1 1
30 59687 1 1 24 ASN O O 110.672 -9.692 13.954 1.00 . A A . 27 ASN O 1 1
30 59688 1 1 24 ASN OD1 O 114.405 -10.468 12.092 1.00 . A A . 27 ASN OD1 1 1
30 59689 1 1 25 ALA C C 110.315 -8.131 16.645 1.00 . A A . 28 ALA C 1 1
30 59690 1 1 25 ALA CA C 110.077 -9.642 16.583 1.00 . A A . 28 ALA CA 1 1
30 59691 1 1 25 ALA CB C 109.963 -10.225 17.992 1.00 . A A . 28 ALA CB 1 1
30 59692 1 1 25 ALA H H 111.887 -10.815 16.545 1.00 . A A . 28 ALA H 1 1
30 59693 1 1 25 ALA HA H 109.181 -9.860 16.022 1.00 . A A . 28 ALA HA 1 1
30 59694 1 1 25 ALA HB1 H 109.483 -11.191 17.944 1.00 . A A . 28 ALA HB1 1 1
30 59695 1 1 25 ALA HB2 H 109.376 -9.561 18.610 1.00 . A A . 28 ALA HB2 1 1
30 59696 1 1 25 ALA HB3 H 110.950 -10.334 18.417 1.00 . A A . 28 ALA HB3 1 1
30 59697 1 1 25 ALA N N 111.252 -10.328 15.975 1.00 . A A . 28 ALA N 1 1
30 59698 1 1 25 ALA O O 111.228 -7.666 17.300 1.00 . A A . 28 ALA O 1 1
30 59699 1 1 26 ALA C C 111.124 -5.481 15.831 1.00 . A A . 29 ALA C 1 1
30 59700 1 1 26 ALA CA C 109.651 -5.878 15.981 1.00 . A A . 29 ALA CA 1 1
30 59701 1 1 26 ALA CB C 109.114 -5.434 17.341 1.00 . A A . 29 ALA CB 1 1
30 59702 1 1 26 ALA H H 108.763 -7.774 15.460 1.00 . A A . 29 ALA H 1 1
30 59703 1 1 26 ALA HA H 109.061 -5.436 15.193 1.00 . A A . 29 ALA HA 1 1
30 59704 1 1 26 ALA HB1 H 109.308 -4.381 17.477 1.00 . A A . 29 ALA HB1 1 1
30 59705 1 1 26 ALA HB2 H 109.604 -5.995 18.122 1.00 . A A . 29 ALA HB2 1 1
30 59706 1 1 26 ALA HB3 H 108.049 -5.613 17.384 1.00 . A A . 29 ALA HB3 1 1
30 59707 1 1 26 ALA N N 109.492 -7.366 15.973 1.00 . A A . 29 ALA N 1 1
30 59708 1 1 26 ALA O O 111.957 -6.279 15.451 1.00 . A A . 29 ALA O 1 1
30 59709 1 1 27 ASP C C 113.370 -4.041 14.576 1.00 . A A . 30 ASP C 1 1
30 59710 1 1 27 ASP CA C 112.863 -3.798 15.995 1.00 . A A . 30 ASP CA 1 1
30 59711 1 1 27 ASP CB C 113.654 -4.658 16.979 1.00 . A A . 30 ASP CB 1 1
30 59712 1 1 27 ASP CG C 112.783 -4.983 18.193 1.00 . A A . 30 ASP CG 1 1
30 59713 1 1 27 ASP H H 110.759 -3.622 16.425 1.00 . A A . 30 ASP H 1 1
30 59714 1 1 27 ASP HA H 112.954 -2.756 16.259 1.00 . A A . 30 ASP HA 1 1
30 59715 1 1 27 ASP HB2 H 113.953 -5.575 16.489 1.00 . A A . 30 ASP HB2 1 1
30 59716 1 1 27 ASP HB3 H 114.535 -4.118 17.301 1.00 . A A . 30 ASP HB3 1 1
30 59717 1 1 27 ASP N N 111.448 -4.251 16.123 1.00 . A A . 30 ASP N 1 1
30 59718 1 1 27 ASP O O 114.542 -4.258 14.363 1.00 . A A . 30 ASP O 1 1
30 59719 1 1 27 ASP OD1 O 112.037 -4.114 18.613 1.00 . A A . 30 ASP OD1 1 1
30 59720 1 1 27 ASP OD2 O 112.878 -6.096 18.684 1.00 . A A . 30 ASP OD2 1 1
30 59721 1 1 28 SER C C 111.893 -3.746 11.213 1.00 . A A . 31 SER C 1 1
30 59722 1 1 28 SER CA C 112.944 -4.261 12.205 1.00 . A A . 31 SER CA 1 1
30 59723 1 1 28 SER CB C 113.094 -5.777 12.106 1.00 . A A . 31 SER CB 1 1
30 59724 1 1 28 SER H H 111.552 -3.855 13.799 1.00 . A A . 31 SER H 1 1
30 59725 1 1 28 SER HA H 113.895 -3.786 12.027 1.00 . A A . 31 SER HA 1 1
30 59726 1 1 28 SER HB2 H 113.716 -6.128 12.915 1.00 . A A . 31 SER HB2 1 1
30 59727 1 1 28 SER HB3 H 112.119 -6.240 12.178 1.00 . A A . 31 SER HB3 1 1
30 59728 1 1 28 SER HG H 113.521 -7.037 10.687 1.00 . A A . 31 SER HG 1 1
30 59729 1 1 28 SER N N 112.497 -4.021 13.607 1.00 . A A . 31 SER N 1 1
30 59730 1 1 28 SER O O 110.705 -3.883 11.428 1.00 . A A . 31 SER O 1 1
30 59731 1 1 28 SER OG O 113.704 -6.112 10.866 1.00 . A A . 31 SER OG 1 1
30 59732 1 1 29 GLY C C 112.079 -1.924 7.994 1.00 . A A . 32 GLY C 1 1
30 59733 1 1 29 GLY CA C 111.339 -2.635 9.130 1.00 . A A . 32 GLY CA 1 1
30 59734 1 1 29 GLY H H 113.281 -3.052 9.970 1.00 . A A . 32 GLY H 1 1
30 59735 1 1 29 GLY HA2 H 110.767 -3.460 8.728 1.00 . A A . 32 GLY HA2 1 1
30 59736 1 1 29 GLY HA3 H 110.671 -1.937 9.611 1.00 . A A . 32 GLY HA3 1 1
30 59737 1 1 29 GLY N N 112.319 -3.154 10.128 1.00 . A A . 32 GLY N 1 1
30 59738 1 1 29 GLY O O 113.290 -1.829 7.992 1.00 . A A . 32 GLY O 1 1
30 59739 1 1 30 THR C C 112.189 0.772 6.225 1.00 . A A . 33 THR C 1 1
30 59740 1 1 30 THR CA C 112.015 -0.712 5.889 1.00 . A A . 33 THR CA 1 1
30 59741 1 1 30 THR CB C 111.059 -0.885 4.707 1.00 . A A . 33 THR CB 1 1
30 59742 1 1 30 THR CG2 C 111.631 -1.913 3.730 1.00 . A A . 33 THR CG2 1 1
30 59743 1 1 30 THR H H 110.381 -1.509 7.050 1.00 . A A . 33 THR H 1 1
30 59744 1 1 30 THR HA H 112.967 -1.164 5.663 1.00 . A A . 33 THR HA 1 1
30 59745 1 1 30 THR HB H 110.939 0.059 4.200 1.00 . A A . 33 THR HB 1 1
30 59746 1 1 30 THR HG1 H 109.122 -0.745 4.829 1.00 . A A . 33 THR HG1 1 1
30 59747 1 1 30 THR HG21 H 111.248 -1.720 2.739 1.00 . A A . 33 THR HG21 1 1
30 59748 1 1 30 THR HG22 H 111.341 -2.906 4.042 1.00 . A A . 33 THR HG22 1 1
30 59749 1 1 30 THR HG23 H 112.708 -1.839 3.721 1.00 . A A . 33 THR HG23 1 1
30 59750 1 1 30 THR N N 111.356 -1.421 7.027 1.00 . A A . 33 THR N 1 1
30 59751 1 1 30 THR O O 111.229 1.510 6.332 1.00 . A A . 33 THR O 1 1
30 59752 1 1 30 THR OG1 O 109.796 -1.332 5.182 1.00 . A A . 33 THR OG1 1 1
30 59753 1 1 31 LEU C C 113.934 3.460 5.471 1.00 . A A . 34 LEU C 1 1
30 59754 1 1 31 LEU CA C 113.633 2.649 6.733 1.00 . A A . 34 LEU CA 1 1
30 59755 1 1 31 LEU CB C 114.845 2.649 7.659 1.00 . A A . 34 LEU CB 1 1
30 59756 1 1 31 LEU CD1 C 114.315 3.644 9.885 1.00 . A A . 34 LEU CD1 1 1
30 59757 1 1 31 LEU CD2 C 116.286 4.461 8.581 1.00 . A A . 34 LEU CD2 1 1
30 59758 1 1 31 LEU CG C 114.853 3.934 8.482 1.00 . A A . 34 LEU CG 1 1
30 59759 1 1 31 LEU H H 114.165 0.602 6.312 1.00 . A A . 34 LEU H 1 1
30 59760 1 1 31 LEU HA H 112.778 3.057 7.247 1.00 . A A . 34 LEU HA 1 1
30 59761 1 1 31 LEU HB2 H 114.791 1.798 8.319 1.00 . A A . 34 LEU HB2 1 1
30 59762 1 1 31 LEU HB3 H 115.748 2.594 7.070 1.00 . A A . 34 LEU HB3 1 1
30 59763 1 1 31 LEU HD11 H 113.922 2.639 9.918 1.00 . A A . 34 LEU HD11 1 1
30 59764 1 1 31 LEU HD12 H 113.528 4.344 10.121 1.00 . A A . 34 LEU HD12 1 1
30 59765 1 1 31 LEU HD13 H 115.112 3.742 10.605 1.00 . A A . 34 LEU HD13 1 1
30 59766 1 1 31 LEU HD21 H 116.706 4.549 7.589 1.00 . A A . 34 LEU HD21 1 1
30 59767 1 1 31 LEU HD22 H 116.882 3.777 9.164 1.00 . A A . 34 LEU HD22 1 1
30 59768 1 1 31 LEU HD23 H 116.283 5.430 9.057 1.00 . A A . 34 LEU HD23 1 1
30 59769 1 1 31 LEU HG H 114.228 4.673 8.003 1.00 . A A . 34 LEU HG 1 1
30 59770 1 1 31 LEU N N 113.404 1.213 6.398 1.00 . A A . 34 LEU N 1 1
30 59771 1 1 31 LEU O O 114.430 2.942 4.491 1.00 . A A . 34 LEU O 1 1
30 59772 1 1 32 ASN C C 115.415 5.985 4.321 1.00 . A A . 35 ASN C 1 1
30 59773 1 1 32 ASN CA C 113.942 5.583 4.310 1.00 . A A . 35 ASN CA 1 1
30 59774 1 1 32 ASN CB C 113.043 6.810 4.469 1.00 . A A . 35 ASN CB 1 1
30 59775 1 1 32 ASN CG C 112.017 6.842 3.335 1.00 . A A . 35 ASN CG 1 1
30 59776 1 1 32 ASN H H 113.273 5.138 6.307 1.00 . A A . 35 ASN H 1 1
30 59777 1 1 32 ASN HA H 113.698 5.056 3.399 1.00 . A A . 35 ASN HA 1 1
30 59778 1 1 32 ASN HB2 H 112.531 6.759 5.418 1.00 . A A . 35 ASN HB2 1 1
30 59779 1 1 32 ASN HB3 H 113.646 7.705 4.431 1.00 . A A . 35 ASN HB3 1 1
30 59780 1 1 32 ASN HD21 H 110.661 7.828 4.400 1.00 . A A . 35 ASN HD21 1 1
30 59781 1 1 32 ASN HD22 H 110.198 7.446 2.812 1.00 . A A . 35 ASN HD22 1 1
30 59782 1 1 32 ASN N N 113.654 4.734 5.498 1.00 . A A . 35 ASN N 1 1
30 59783 1 1 32 ASN ND2 N 110.863 7.420 3.532 1.00 . A A . 35 ASN ND2 1 1
30 59784 1 1 32 ASN O O 115.969 6.299 5.355 1.00 . A A . 35 ASN O 1 1
30 59785 1 1 32 ASN OD1 O 112.266 6.336 2.259 1.00 . A A . 35 ASN OD1 1 1
30 59786 1 1 33 TYR C C 117.982 6.600 1.745 1.00 . A A . 36 TYR C 1 1
30 59787 1 1 33 TYR CA C 117.498 6.362 3.176 1.00 . A A . 36 TYR CA 1 1
30 59788 1 1 33 TYR CB C 118.228 5.180 3.805 1.00 . A A . 36 TYR CB 1 1
30 59789 1 1 33 TYR CD1 C 120.068 4.547 2.216 1.00 . A A . 36 TYR CD1 1 1
30 59790 1 1 33 TYR CD2 C 118.016 3.256 2.202 1.00 . A A . 36 TYR CD2 1 1
30 59791 1 1 33 TYR CE1 C 120.587 3.736 1.199 1.00 . A A . 36 TYR CE1 1 1
30 59792 1 1 33 TYR CE2 C 118.534 2.444 1.186 1.00 . A A . 36 TYR CE2 1 1
30 59793 1 1 33 TYR CG C 118.785 4.306 2.714 1.00 . A A . 36 TYR CG 1 1
30 59794 1 1 33 TYR CZ C 119.820 2.684 0.684 1.00 . A A . 36 TYR CZ 1 1
30 59795 1 1 33 TYR H H 115.608 5.717 2.363 1.00 . A A . 36 TYR H 1 1
30 59796 1 1 33 TYR HA H 117.653 7.244 3.772 1.00 . A A . 36 TYR HA 1 1
30 59797 1 1 33 TYR HB2 H 119.035 5.543 4.425 1.00 . A A . 36 TYR HB2 1 1
30 59798 1 1 33 TYR HB3 H 117.539 4.608 4.408 1.00 . A A . 36 TYR HB3 1 1
30 59799 1 1 33 TYR HD1 H 120.657 5.360 2.616 1.00 . A A . 36 TYR HD1 1 1
30 59800 1 1 33 TYR HD2 H 117.025 3.074 2.590 1.00 . A A . 36 TYR HD2 1 1
30 59801 1 1 33 TYR HE1 H 121.578 3.921 0.814 1.00 . A A . 36 TYR HE1 1 1
30 59802 1 1 33 TYR HE2 H 117.942 1.632 0.788 1.00 . A A . 36 TYR HE2 1 1
30 59803 1 1 33 TYR HH H 119.609 1.645 -0.904 1.00 . A A . 36 TYR HH 1 1
30 59804 1 1 33 TYR N N 116.061 5.976 3.192 1.00 . A A . 36 TYR N 1 1
30 59805 1 1 33 TYR O O 117.384 6.147 0.790 1.00 . A A . 36 TYR O 1 1
30 59806 1 1 33 TYR OH O 120.331 1.884 -0.318 1.00 . A A . 36 TYR OH 1 1
30 59807 1 1 34 GLU C C 121.111 7.861 0.326 1.00 . A A . 37 GLU C 1 1
30 59808 1 1 34 GLU CA C 119.609 7.579 0.237 1.00 . A A . 37 GLU CA 1 1
30 59809 1 1 34 GLU CB C 118.854 8.818 -0.247 1.00 . A A . 37 GLU CB 1 1
30 59810 1 1 34 GLU CD C 119.065 10.130 -2.362 1.00 . A A . 37 GLU CD 1 1
30 59811 1 1 34 GLU CG C 118.709 8.767 -1.769 1.00 . A A . 37 GLU CG 1 1
30 59812 1 1 34 GLU H H 119.533 7.657 2.386 1.00 . A A . 37 GLU H 1 1
30 59813 1 1 34 GLU HA H 119.417 6.747 -0.420 1.00 . A A . 37 GLU HA 1 1
30 59814 1 1 34 GLU HB2 H 117.875 8.843 0.208 1.00 . A A . 37 GLU HB2 1 1
30 59815 1 1 34 GLU HB3 H 119.403 9.705 0.030 1.00 . A A . 37 GLU HB3 1 1
30 59816 1 1 34 GLU HG2 H 119.373 8.014 -2.169 1.00 . A A . 37 GLU HG2 1 1
30 59817 1 1 34 GLU HG3 H 117.689 8.520 -2.026 1.00 . A A . 37 GLU HG3 1 1
30 59818 1 1 34 GLU N N 119.067 7.307 1.598 1.00 . A A . 37 GLU N 1 1
30 59819 1 1 34 GLU O O 121.735 7.624 1.341 1.00 . A A . 37 GLU O 1 1
30 59820 1 1 34 GLU OE1 O 118.849 11.123 -1.686 1.00 . A A . 37 GLU OE1 1 1
30 59821 1 1 34 GLU OE2 O 119.549 10.160 -3.481 1.00 . A A . 37 GLU OE2 1 1
30 59822 1 1 35 VAL C C 123.459 9.957 -1.439 1.00 . A A . 38 VAL C 1 1
30 59823 1 1 35 VAL CA C 123.159 8.663 -0.682 1.00 . A A . 38 VAL CA 1 1
30 59824 1 1 35 VAL CB C 123.832 7.474 -1.366 1.00 . A A . 38 VAL CB 1 1
30 59825 1 1 35 VAL CG1 C 124.258 6.451 -0.311 1.00 . A A . 38 VAL CG1 1 1
30 59826 1 1 35 VAL CG2 C 122.850 6.821 -2.340 1.00 . A A . 38 VAL CG2 1 1
30 59827 1 1 35 VAL H H 121.180 8.556 -1.532 1.00 . A A . 38 VAL H 1 1
30 59828 1 1 35 VAL HA H 123.499 8.739 0.339 1.00 . A A . 38 VAL HA 1 1
30 59829 1 1 35 VAL HB H 124.704 7.818 -1.905 1.00 . A A . 38 VAL HB 1 1
30 59830 1 1 35 VAL HG11 H 124.444 5.500 -0.788 1.00 . A A . 38 VAL HG11 1 1
30 59831 1 1 35 VAL HG12 H 123.472 6.339 0.420 1.00 . A A . 38 VAL HG12 1 1
30 59832 1 1 35 VAL HG13 H 125.159 6.792 0.178 1.00 . A A . 38 VAL HG13 1 1
30 59833 1 1 35 VAL HG21 H 122.197 6.152 -1.798 1.00 . A A . 38 VAL HG21 1 1
30 59834 1 1 35 VAL HG22 H 123.398 6.263 -3.085 1.00 . A A . 38 VAL HG22 1 1
30 59835 1 1 35 VAL HG23 H 122.260 7.585 -2.824 1.00 . A A . 38 VAL HG23 1 1
30 59836 1 1 35 VAL N N 121.697 8.367 -0.722 1.00 . A A . 38 VAL N 1 1
30 59837 1 1 35 VAL O O 122.594 10.538 -2.065 1.00 . A A . 38 VAL O 1 1
30 59838 1 1 36 TYR C C 126.490 11.590 -2.593 1.00 . A A . 39 TYR C 1 1
30 59839 1 1 36 TYR CA C 125.042 11.663 -2.108 1.00 . A A . 39 TYR CA 1 1
30 59840 1 1 36 TYR CB C 124.878 12.779 -1.073 1.00 . A A . 39 TYR CB 1 1
30 59841 1 1 36 TYR CD1 C 122.570 13.248 -1.970 1.00 . A A . 39 TYR CD1 1 1
30 59842 1 1 36 TYR CD2 C 122.888 13.148 0.430 1.00 . A A . 39 TYR CD2 1 1
30 59843 1 1 36 TYR CE1 C 121.209 13.515 -1.779 1.00 . A A . 39 TYR CE1 1 1
30 59844 1 1 36 TYR CE2 C 121.527 13.415 0.621 1.00 . A A . 39 TYR CE2 1 1
30 59845 1 1 36 TYR CG C 123.409 13.065 -0.866 1.00 . A A . 39 TYR CG 1 1
30 59846 1 1 36 TYR CZ C 120.687 13.599 -0.483 1.00 . A A . 39 TYR CZ 1 1
30 59847 1 1 36 TYR H H 125.362 9.923 -0.882 1.00 . A A . 39 TYR H 1 1
30 59848 1 1 36 TYR HA H 124.376 11.831 -2.941 1.00 . A A . 39 TYR HA 1 1
30 59849 1 1 36 TYR HB2 H 125.320 12.469 -0.138 1.00 . A A . 39 TYR HB2 1 1
30 59850 1 1 36 TYR HB3 H 125.370 13.672 -1.425 1.00 . A A . 39 TYR HB3 1 1
30 59851 1 1 36 TYR HD1 H 122.972 13.185 -2.970 1.00 . A A . 39 TYR HD1 1 1
30 59852 1 1 36 TYR HD2 H 123.535 13.006 1.283 1.00 . A A . 39 TYR HD2 1 1
30 59853 1 1 36 TYR HE1 H 120.561 13.656 -2.632 1.00 . A A . 39 TYR HE1 1 1
30 59854 1 1 36 TYR HE2 H 121.125 13.479 1.622 1.00 . A A . 39 TYR HE2 1 1
30 59855 1 1 36 TYR HH H 119.260 14.774 -0.004 1.00 . A A . 39 TYR HH 1 1
30 59856 1 1 36 TYR N N 124.680 10.409 -1.390 1.00 . A A . 39 TYR N 1 1
30 59857 1 1 36 TYR O O 127.317 10.911 -2.018 1.00 . A A . 39 TYR O 1 1
30 59858 1 1 36 TYR OH O 119.346 13.862 -0.293 1.00 . A A . 39 TYR OH 1 1
30 59859 1 1 37 LYS C C 129.136 12.957 -3.195 1.00 . A A . 40 LYS C 1 1
30 59860 1 1 37 LYS CA C 128.190 12.265 -4.178 1.00 . A A . 40 LYS CA 1 1
30 59861 1 1 37 LYS CB C 128.121 13.040 -5.494 1.00 . A A . 40 LYS CB 1 1
30 59862 1 1 37 LYS CD C 129.849 11.686 -6.685 1.00 . A A . 40 LYS CD 1 1
30 59863 1 1 37 LYS CE C 131.080 11.141 -5.957 1.00 . A A . 40 LYS CE 1 1
30 59864 1 1 37 LYS CG C 129.506 13.073 -6.141 1.00 . A A . 40 LYS CG 1 1
30 59865 1 1 37 LYS H H 126.115 12.827 -4.092 1.00 . A A . 40 LYS H 1 1
30 59866 1 1 37 LYS HA H 128.509 11.251 -4.363 1.00 . A A . 40 LYS HA 1 1
30 59867 1 1 37 LYS HB2 H 127.423 12.554 -6.160 1.00 . A A . 40 LYS HB2 1 1
30 59868 1 1 37 LYS HB3 H 127.791 14.048 -5.300 1.00 . A A . 40 LYS HB3 1 1
30 59869 1 1 37 LYS HD2 H 129.012 11.021 -6.528 1.00 . A A . 40 LYS HD2 1 1
30 59870 1 1 37 LYS HD3 H 130.060 11.756 -7.742 1.00 . A A . 40 LYS HD3 1 1
30 59871 1 1 37 LYS HE2 H 130.993 11.314 -4.894 1.00 . A A . 40 LYS HE2 1 1
30 59872 1 1 37 LYS HE3 H 131.203 10.088 -6.160 1.00 . A A . 40 LYS HE3 1 1
30 59873 1 1 37 LYS HG2 H 129.509 13.790 -6.949 1.00 . A A . 40 LYS HG2 1 1
30 59874 1 1 37 LYS HG3 H 130.242 13.360 -5.403 1.00 . A A . 40 LYS HG3 1 1
30 59875 1 1 37 LYS HZ1 H 132.382 11.628 -7.507 1.00 . A A . 40 LYS HZ1 1 1
30 59876 1 1 37 LYS HZ2 H 133.084 11.705 -5.962 1.00 . A A . 40 LYS HZ2 1 1
30 59877 1 1 37 LYS HZ3 H 132.019 12.924 -6.477 1.00 . A A . 40 LYS HZ3 1 1
30 59878 1 1 37 LYS N N 126.800 12.287 -3.648 1.00 . A A . 40 LYS N 1 1
30 59879 1 1 37 LYS NZ N 132.228 11.908 -6.518 1.00 . A A . 40 LYS NZ 1 1
30 59880 1 1 37 LYS O O 128.931 14.096 -2.826 1.00 . A A . 40 LYS O 1 1
30 59881 1 1 38 TYR C C 131.533 14.291 -2.317 1.00 . A A . 41 TYR C 1 1
30 59882 1 1 38 TYR CA C 131.120 12.908 -1.806 1.00 . A A . 41 TYR CA 1 1
30 59883 1 1 38 TYR CB C 132.322 11.964 -1.755 1.00 . A A . 41 TYR CB 1 1
30 59884 1 1 38 TYR CD1 C 131.499 11.116 0.473 1.00 . A A . 41 TYR CD1 1 1
30 59885 1 1 38 TYR CD2 C 133.865 11.570 0.200 1.00 . A A . 41 TYR CD2 1 1
30 59886 1 1 38 TYR CE1 C 131.726 10.724 1.798 1.00 . A A . 41 TYR CE1 1 1
30 59887 1 1 38 TYR CE2 C 134.092 11.179 1.525 1.00 . A A . 41 TYR CE2 1 1
30 59888 1 1 38 TYR CG C 132.568 11.540 -0.326 1.00 . A A . 41 TYR CG 1 1
30 59889 1 1 38 TYR CZ C 133.023 10.755 2.323 1.00 . A A . 41 TYR CZ 1 1
30 59890 1 1 38 TYR H H 130.314 11.361 -3.073 1.00 . A A . 41 TYR H 1 1
30 59891 1 1 38 TYR HA H 130.672 12.988 -0.829 1.00 . A A . 41 TYR HA 1 1
30 59892 1 1 38 TYR HB2 H 132.121 11.091 -2.361 1.00 . A A . 41 TYR HB2 1 1
30 59893 1 1 38 TYR HB3 H 133.197 12.471 -2.134 1.00 . A A . 41 TYR HB3 1 1
30 59894 1 1 38 TYR HD1 H 130.498 11.092 0.067 1.00 . A A . 41 TYR HD1 1 1
30 59895 1 1 38 TYR HD2 H 134.690 11.897 -0.415 1.00 . A A . 41 TYR HD2 1 1
30 59896 1 1 38 TYR HE1 H 130.900 10.398 2.414 1.00 . A A . 41 TYR HE1 1 1
30 59897 1 1 38 TYR HE2 H 135.093 11.203 1.930 1.00 . A A . 41 TYR HE2 1 1
30 59898 1 1 38 TYR HH H 133.058 9.430 3.697 1.00 . A A . 41 TYR HH 1 1
30 59899 1 1 38 TYR N N 130.167 12.280 -2.765 1.00 . A A . 41 TYR N 1 1
30 59900 1 1 38 TYR O O 131.601 14.521 -3.506 1.00 . A A . 41 TYR O 1 1
30 59901 1 1 38 TYR OH O 133.247 10.369 3.629 1.00 . A A . 41 TYR OH 1 1
30 59902 1 1 39 ASN C C 130.977 17.371 -2.384 1.00 . A A . 42 ASN C 1 1
30 59903 1 1 39 ASN CA C 132.181 16.602 -1.814 1.00 . A A . 42 ASN CA 1 1
30 59904 1 1 39 ASN CB C 133.283 16.459 -2.872 1.00 . A A . 42 ASN CB 1 1
30 59905 1 1 39 ASN CG C 134.239 15.330 -2.478 1.00 . A A . 42 ASN CG 1 1
30 59906 1 1 39 ASN H H 131.708 14.986 -0.467 1.00 . A A . 42 ASN H 1 1
30 59907 1 1 39 ASN HA H 132.573 17.126 -0.957 1.00 . A A . 42 ASN HA 1 1
30 59908 1 1 39 ASN HB2 H 132.840 16.240 -3.832 1.00 . A A . 42 ASN HB2 1 1
30 59909 1 1 39 ASN HB3 H 133.835 17.384 -2.938 1.00 . A A . 42 ASN HB3 1 1
30 59910 1 1 39 ASN HD21 H 134.502 16.005 -0.629 1.00 . A A . 42 ASN HD21 1 1
30 59911 1 1 39 ASN HD22 H 135.352 14.586 -1.012 1.00 . A A . 42 ASN HD22 1 1
30 59912 1 1 39 ASN N N 131.788 15.209 -1.418 1.00 . A A . 42 ASN N 1 1
30 59913 1 1 39 ASN ND2 N 134.739 15.305 -1.273 1.00 . A A . 42 ASN ND2 1 1
30 59914 1 1 39 ASN O O 131.093 18.520 -2.761 1.00 . A A . 42 ASN O 1 1
30 59915 1 1 39 ASN OD1 O 134.534 14.462 -3.276 1.00 . A A . 42 ASN OD1 1 1
30 59916 1 1 40 THR C C 127.410 17.187 -2.070 1.00 . A A . 43 THR C 1 1
30 59917 1 1 40 THR CA C 128.620 17.477 -2.964 1.00 . A A . 43 THR CA 1 1
30 59918 1 1 40 THR CB C 128.380 16.920 -4.371 1.00 . A A . 43 THR CB 1 1
30 59919 1 1 40 THR CG2 C 129.656 16.269 -4.905 1.00 . A A . 43 THR CG2 1 1
30 59920 1 1 40 THR H H 129.731 15.842 -2.117 1.00 . A A . 43 THR H 1 1
30 59921 1 1 40 THR HA H 128.806 18.538 -3.013 1.00 . A A . 43 THR HA 1 1
30 59922 1 1 40 THR HB H 128.090 17.723 -5.031 1.00 . A A . 43 THR HB 1 1
30 59923 1 1 40 THR HG1 H 126.979 15.861 -5.206 1.00 . A A . 43 THR HG1 1 1
30 59924 1 1 40 THR HG21 H 130.499 16.915 -4.716 1.00 . A A . 43 THR HG21 1 1
30 59925 1 1 40 THR HG22 H 129.557 16.109 -5.969 1.00 . A A . 43 THR HG22 1 1
30 59926 1 1 40 THR HG23 H 129.807 15.321 -4.413 1.00 . A A . 43 THR HG23 1 1
30 59927 1 1 40 THR N N 129.819 16.761 -2.437 1.00 . A A . 43 THR N 1 1
30 59928 1 1 40 THR O O 127.550 16.770 -0.937 1.00 . A A . 43 THR O 1 1
30 59929 1 1 40 THR OG1 O 127.342 15.951 -4.322 1.00 . A A . 43 THR OG1 1 1
30 59930 1 1 41 ASN C C 123.976 16.348 -2.593 1.00 . A A . 44 ASN C 1 1
30 59931 1 1 41 ASN CA C 125.008 17.120 -1.761 1.00 . A A . 44 ASN CA 1 1
30 59932 1 1 41 ASN CB C 124.467 18.498 -1.380 1.00 . A A . 44 ASN CB 1 1
30 59933 1 1 41 ASN CG C 124.053 18.496 0.092 1.00 . A A . 44 ASN CG 1 1
30 59934 1 1 41 ASN H H 126.138 17.724 -3.494 1.00 . A A . 44 ASN H 1 1
30 59935 1 1 41 ASN HA H 125.266 16.567 -0.872 1.00 . A A . 44 ASN HA 1 1
30 59936 1 1 41 ASN HB2 H 125.233 19.242 -1.539 1.00 . A A . 44 ASN HB2 1 1
30 59937 1 1 41 ASN HB3 H 123.607 18.730 -1.992 1.00 . A A . 44 ASN HB3 1 1
30 59938 1 1 41 ASN HD21 H 123.788 20.462 0.167 1.00 . A A . 44 ASN HD21 1 1
30 59939 1 1 41 ASN HD22 H 123.483 19.635 1.616 1.00 . A A . 44 ASN HD22 1 1
30 59940 1 1 41 ASN N N 126.226 17.394 -2.575 1.00 . A A . 44 ASN N 1 1
30 59941 1 1 41 ASN ND2 N 123.749 19.625 0.674 1.00 . A A . 44 ASN ND2 1 1
30 59942 1 1 41 ASN O O 122.834 16.207 -2.203 1.00 . A A . 44 ASN O 1 1
30 59943 1 1 41 ASN OD1 O 124.005 17.458 0.722 1.00 . A A . 44 ASN OD1 1 1
30 59944 1 1 42 ASP C C 124.045 13.826 -5.145 1.00 . A A . 45 ASP C 1 1
30 59945 1 1 42 ASP CA C 123.398 15.098 -4.589 1.00 . A A . 45 ASP CA 1 1
30 59946 1 1 42 ASP CB C 123.052 16.058 -5.727 1.00 . A A . 45 ASP CB 1 1
30 59947 1 1 42 ASP CG C 122.129 17.160 -5.205 1.00 . A A . 45 ASP CG 1 1
30 59948 1 1 42 ASP H H 125.288 15.974 -4.042 1.00 . A A . 45 ASP H 1 1
30 59949 1 1 42 ASP HA H 122.511 14.857 -4.029 1.00 . A A . 45 ASP HA 1 1
30 59950 1 1 42 ASP HB2 H 123.962 16.499 -6.111 1.00 . A A . 45 ASP HB2 1 1
30 59951 1 1 42 ASP HB3 H 122.553 15.517 -6.516 1.00 . A A . 45 ASP HB3 1 1
30 59952 1 1 42 ASP N N 124.365 15.851 -3.739 1.00 . A A . 45 ASP N 1 1
30 59953 1 1 42 ASP O O 125.186 13.831 -5.563 1.00 . A A . 45 ASP O 1 1
30 59954 1 1 42 ASP OD1 O 120.949 16.895 -5.051 1.00 . A A . 45 ASP OD1 1 1
30 59955 1 1 42 ASP OD2 O 122.619 18.253 -4.969 1.00 . A A . 45 ASP OD2 1 1
30 59956 1 1 43 THR C C 124.201 11.662 -7.198 1.00 . A A . 46 THR C 1 1
30 59957 1 1 43 THR CA C 123.891 11.475 -5.712 1.00 . A A . 46 THR CA 1 1
30 59958 1 1 43 THR CB C 122.794 10.429 -5.515 1.00 . A A . 46 THR CB 1 1
30 59959 1 1 43 THR CG2 C 123.373 9.205 -4.806 1.00 . A A . 46 THR CG2 1 1
30 59960 1 1 43 THR H H 122.399 12.758 -4.836 1.00 . A A . 46 THR H 1 1
30 59961 1 1 43 THR HA H 124.781 11.192 -5.170 1.00 . A A . 46 THR HA 1 1
30 59962 1 1 43 THR HB H 122.402 10.133 -6.475 1.00 . A A . 46 THR HB 1 1
30 59963 1 1 43 THR HG1 H 120.987 10.406 -4.796 1.00 . A A . 46 THR HG1 1 1
30 59964 1 1 43 THR HG21 H 122.569 8.565 -4.477 1.00 . A A . 46 THR HG21 1 1
30 59965 1 1 43 THR HG22 H 123.951 9.524 -3.951 1.00 . A A . 46 THR HG22 1 1
30 59966 1 1 43 THR HG23 H 124.010 8.660 -5.488 1.00 . A A . 46 THR HG23 1 1
30 59967 1 1 43 THR N N 123.321 12.740 -5.167 1.00 . A A . 46 THR N 1 1
30 59968 1 1 43 THR O O 123.402 12.196 -7.941 1.00 . A A . 46 THR O 1 1
30 59969 1 1 43 THR OG1 O 121.750 10.985 -4.728 1.00 . A A . 46 THR OG1 1 1
30 59970 1 1 44 SER C C 126.179 10.153 -9.738 1.00 . A A . 47 SER C 1 1
30 59971 1 1 44 SER CA C 125.696 11.452 -9.080 1.00 . A A . 47 SER CA 1 1
30 59972 1 1 44 SER CB C 126.822 12.480 -9.055 1.00 . A A . 47 SER CB 1 1
30 59973 1 1 44 SER H H 126.005 10.845 -7.029 1.00 . A A . 47 SER H 1 1
30 59974 1 1 44 SER HA H 124.850 11.854 -9.613 1.00 . A A . 47 SER HA 1 1
30 59975 1 1 44 SER HB2 H 126.682 13.145 -8.219 1.00 . A A . 47 SER HB2 1 1
30 59976 1 1 44 SER HB3 H 127.769 11.967 -8.948 1.00 . A A . 47 SER HB3 1 1
30 59977 1 1 44 SER HG H 126.429 14.092 -10.070 1.00 . A A . 47 SER HG 1 1
30 59978 1 1 44 SER N N 125.358 11.256 -7.640 1.00 . A A . 47 SER N 1 1
30 59979 1 1 44 SER O O 126.196 10.038 -10.947 1.00 . A A . 47 SER O 1 1
30 59980 1 1 44 SER OG O 126.804 13.230 -10.263 1.00 . A A . 47 SER OG 1 1
30 59981 1 1 45 ILE C C 126.496 6.695 -8.826 1.00 . A A . 48 ILE C 1 1
30 59982 1 1 45 ILE CA C 127.048 7.903 -9.584 1.00 . A A . 48 ILE CA 1 1
30 59983 1 1 45 ILE CB C 128.571 7.956 -9.475 1.00 . A A . 48 ILE CB 1 1
30 59984 1 1 45 ILE CD1 C 130.402 9.585 -9.974 1.00 . A A . 48 ILE CD1 1 1
30 59985 1 1 45 ILE CG1 C 129.121 8.942 -10.509 1.00 . A A . 48 ILE CG1 1 1
30 59986 1 1 45 ILE CG2 C 129.152 6.565 -9.742 1.00 . A A . 48 ILE CG2 1 1
30 59987 1 1 45 ILE H H 126.557 9.276 -7.995 1.00 . A A . 48 ILE H 1 1
30 59988 1 1 45 ILE HA H 126.758 7.858 -10.623 1.00 . A A . 48 ILE HA 1 1
30 59989 1 1 45 ILE HB H 128.851 8.279 -8.483 1.00 . A A . 48 ILE HB 1 1
30 59990 1 1 45 ILE HD11 H 131.220 9.372 -10.647 1.00 . A A . 48 ILE HD11 1 1
30 59991 1 1 45 ILE HD12 H 130.626 9.182 -8.997 1.00 . A A . 48 ILE HD12 1 1
30 59992 1 1 45 ILE HD13 H 130.265 10.654 -9.901 1.00 . A A . 48 ILE HD13 1 1
30 59993 1 1 45 ILE HG12 H 129.338 8.416 -11.429 1.00 . A A . 48 ILE HG12 1 1
30 59994 1 1 45 ILE HG13 H 128.387 9.711 -10.699 1.00 . A A . 48 ILE HG13 1 1
30 59995 1 1 45 ILE HG21 H 130.209 6.650 -9.943 1.00 . A A . 48 ILE HG21 1 1
30 59996 1 1 45 ILE HG22 H 128.655 6.125 -10.594 1.00 . A A . 48 ILE HG22 1 1
30 59997 1 1 45 ILE HG23 H 129.000 5.941 -8.874 1.00 . A A . 48 ILE HG23 1 1
30 59998 1 1 45 ILE N N 126.573 9.176 -8.968 1.00 . A A . 48 ILE N 1 1
30 59999 1 1 45 ILE O O 125.648 5.973 -9.311 1.00 . A A . 48 ILE O 1 1
30 60000 1 1 46 ALA C C 124.982 5.281 -6.748 1.00 . A A . 49 ALA C 1 1
30 60001 1 1 46 ALA CA C 126.512 5.309 -6.829 1.00 . A A . 49 ALA CA 1 1
30 60002 1 1 46 ALA CB C 127.122 5.536 -5.447 1.00 . A A . 49 ALA CB 1 1
30 60003 1 1 46 ALA H H 127.673 7.066 -7.275 1.00 . A A . 49 ALA H 1 1
30 60004 1 1 46 ALA HA H 126.883 4.387 -7.246 1.00 . A A . 49 ALA HA 1 1
30 60005 1 1 46 ALA HB1 H 128.104 5.086 -5.409 1.00 . A A . 49 ALA HB1 1 1
30 60006 1 1 46 ALA HB2 H 126.490 5.086 -4.696 1.00 . A A . 49 ALA HB2 1 1
30 60007 1 1 46 ALA HB3 H 127.205 6.597 -5.261 1.00 . A A . 49 ALA HB3 1 1
30 60008 1 1 46 ALA N N 126.984 6.470 -7.638 1.00 . A A . 49 ALA N 1 1
30 60009 1 1 46 ALA O O 124.387 4.252 -6.500 1.00 . A A . 49 ALA O 1 1
30 60010 1 1 47 ASN C C 122.240 5.404 -7.840 1.00 . A A . 50 ASN C 1 1
30 60011 1 1 47 ASN CA C 122.851 6.428 -6.876 1.00 . A A . 50 ASN CA 1 1
30 60012 1 1 47 ASN CB C 122.463 7.846 -7.292 1.00 . A A . 50 ASN CB 1 1
30 60013 1 1 47 ASN CG C 121.798 7.814 -8.668 1.00 . A A . 50 ASN CG 1 1
30 60014 1 1 47 ASN H H 124.838 7.222 -7.143 1.00 . A A . 50 ASN H 1 1
30 60015 1 1 47 ASN HA H 122.520 6.238 -5.868 1.00 . A A . 50 ASN HA 1 1
30 60016 1 1 47 ASN HB2 H 121.775 8.258 -6.568 1.00 . A A . 50 ASN HB2 1 1
30 60017 1 1 47 ASN HB3 H 123.348 8.463 -7.338 1.00 . A A . 50 ASN HB3 1 1
30 60018 1 1 47 ASN HD21 H 123.509 7.583 -9.649 1.00 . A A . 50 ASN HD21 1 1
30 60019 1 1 47 ASN HD22 H 122.119 7.646 -10.621 1.00 . A A . 50 ASN HD22 1 1
30 60020 1 1 47 ASN N N 124.341 6.399 -6.948 1.00 . A A . 50 ASN N 1 1
30 60021 1 1 47 ASN ND2 N 122.537 7.669 -9.734 1.00 . A A . 50 ASN ND2 1 1
30 60022 1 1 47 ASN O O 121.093 5.024 -7.708 1.00 . A A . 50 ASN O 1 1
30 60023 1 1 47 ASN OD1 O 120.592 7.922 -8.776 1.00 . A A . 50 ASN OD1 1 1
30 60024 1 1 48 ASP C C 122.779 2.540 -9.366 1.00 . A A . 51 ASP C 1 1
30 60025 1 1 48 ASP CA C 122.436 3.974 -9.788 1.00 . A A . 51 ASP CA 1 1
30 60026 1 1 48 ASP CB C 123.110 4.314 -11.119 1.00 . A A . 51 ASP CB 1 1
30 60027 1 1 48 ASP CG C 122.290 5.380 -11.848 1.00 . A A . 51 ASP CG 1 1
30 60028 1 1 48 ASP H H 123.907 5.285 -8.914 1.00 . A A . 51 ASP H 1 1
30 60029 1 1 48 ASP HA H 121.369 4.093 -9.879 1.00 . A A . 51 ASP HA 1 1
30 60030 1 1 48 ASP HB2 H 124.105 4.690 -10.932 1.00 . A A . 51 ASP HB2 1 1
30 60031 1 1 48 ASP HB3 H 123.168 3.426 -11.731 1.00 . A A . 51 ASP HB3 1 1
30 60032 1 1 48 ASP N N 122.987 4.962 -8.815 1.00 . A A . 51 ASP N 1 1
30 60033 1 1 48 ASP O O 122.672 1.615 -10.149 1.00 . A A . 51 ASP O 1 1
30 60034 1 1 48 ASP OD1 O 121.074 5.290 -11.812 1.00 . A A . 51 ASP OD1 1 1
30 60035 1 1 48 ASP OD2 O 122.892 6.267 -12.430 1.00 . A A . 51 ASP OD2 1 1
30 60036 1 1 49 TYR C C 123.086 0.719 -6.254 1.00 . A A . 52 TYR C 1 1
30 60037 1 1 49 TYR CA C 123.538 0.956 -7.700 1.00 . A A . 52 TYR CA 1 1
30 60038 1 1 49 TYR CB C 125.061 0.878 -7.806 1.00 . A A . 52 TYR CB 1 1
30 60039 1 1 49 TYR CD1 C 125.537 0.448 -10.244 1.00 . A A . 52 TYR CD1 1 1
30 60040 1 1 49 TYR CD2 C 125.846 2.690 -9.373 1.00 . A A . 52 TYR CD2 1 1
30 60041 1 1 49 TYR CE1 C 125.937 0.886 -11.513 1.00 . A A . 52 TYR CE1 1 1
30 60042 1 1 49 TYR CE2 C 126.245 3.128 -10.641 1.00 . A A . 52 TYR CE2 1 1
30 60043 1 1 49 TYR CG C 125.493 1.351 -9.174 1.00 . A A . 52 TYR CG 1 1
30 60044 1 1 49 TYR CZ C 126.291 2.226 -11.711 1.00 . A A . 52 TYR CZ 1 1
30 60045 1 1 49 TYR H H 123.277 3.092 -7.523 1.00 . A A . 52 TYR H 1 1
30 60046 1 1 49 TYR HA H 123.088 0.230 -8.357 1.00 . A A . 52 TYR HA 1 1
30 60047 1 1 49 TYR HB2 H 125.508 1.505 -7.050 1.00 . A A . 52 TYR HB2 1 1
30 60048 1 1 49 TYR HB3 H 125.380 -0.143 -7.662 1.00 . A A . 52 TYR HB3 1 1
30 60049 1 1 49 TYR HD1 H 125.265 -0.586 -10.092 1.00 . A A . 52 TYR HD1 1 1
30 60050 1 1 49 TYR HD2 H 125.811 3.385 -8.548 1.00 . A A . 52 TYR HD2 1 1
30 60051 1 1 49 TYR HE1 H 125.971 0.191 -12.338 1.00 . A A . 52 TYR HE1 1 1
30 60052 1 1 49 TYR HE2 H 126.518 4.162 -10.795 1.00 . A A . 52 TYR HE2 1 1
30 60053 1 1 49 TYR HH H 126.299 3.524 -13.110 1.00 . A A . 52 TYR HH 1 1
30 60054 1 1 49 TYR N N 123.193 2.340 -8.145 1.00 . A A . 52 TYR N 1 1
30 60055 1 1 49 TYR O O 123.517 -0.216 -5.608 1.00 . A A . 52 TYR O 1 1
30 60056 1 1 49 TYR OH O 126.684 2.657 -12.961 1.00 . A A . 52 TYR OH 1 1
30 60057 1 1 50 PHE C C 120.220 1.241 -4.306 1.00 . A A . 53 PHE C 1 1
30 60058 1 1 50 PHE CA C 121.747 1.364 -4.338 1.00 . A A . 53 PHE CA 1 1
30 60059 1 1 50 PHE CB C 122.199 2.623 -3.597 1.00 . A A . 53 PHE CB 1 1
30 60060 1 1 50 PHE CD1 C 124.708 2.417 -3.459 1.00 . A A . 53 PHE CD1 1 1
30 60061 1 1 50 PHE CD2 C 123.390 1.966 -1.475 1.00 . A A . 53 PHE CD2 1 1
30 60062 1 1 50 PHE CE1 C 125.880 2.145 -2.744 1.00 . A A . 53 PHE CE1 1 1
30 60063 1 1 50 PHE CE2 C 124.562 1.694 -0.759 1.00 . A A . 53 PHE CE2 1 1
30 60064 1 1 50 PHE CG C 123.463 2.329 -2.825 1.00 . A A . 53 PHE CG 1 1
30 60065 1 1 50 PHE CZ C 125.807 1.783 -1.393 1.00 . A A . 53 PHE CZ 1 1
30 60066 1 1 50 PHE H H 121.882 2.300 -6.276 1.00 . A A . 53 PHE H 1 1
30 60067 1 1 50 PHE HA H 122.206 0.493 -3.898 1.00 . A A . 53 PHE HA 1 1
30 60068 1 1 50 PHE HB2 H 122.388 3.412 -4.310 1.00 . A A . 53 PHE HB2 1 1
30 60069 1 1 50 PHE HB3 H 121.425 2.934 -2.911 1.00 . A A . 53 PHE HB3 1 1
30 60070 1 1 50 PHE HD1 H 124.764 2.696 -4.502 1.00 . A A . 53 PHE HD1 1 1
30 60071 1 1 50 PHE HD2 H 122.431 1.898 -0.985 1.00 . A A . 53 PHE HD2 1 1
30 60072 1 1 50 PHE HE1 H 126.841 2.213 -3.233 1.00 . A A . 53 PHE HE1 1 1
30 60073 1 1 50 PHE HE2 H 124.506 1.415 0.283 1.00 . A A . 53 PHE HE2 1 1
30 60074 1 1 50 PHE HZ H 126.711 1.573 -0.840 1.00 . A A . 53 PHE HZ 1 1
30 60075 1 1 50 PHE N N 122.221 1.553 -5.741 1.00 . A A . 53 PHE N 1 1
30 60076 1 1 50 PHE O O 119.506 2.209 -4.475 1.00 . A A . 53 PHE O 1 1
30 60077 1 1 51 ASN C C 117.652 0.454 -2.759 1.00 . A A . 54 ASN C 1 1
30 60078 1 1 51 ASN CA C 118.235 -0.131 -4.052 1.00 . A A . 54 ASN CA 1 1
30 60079 1 1 51 ASN CB C 118.026 -1.644 -4.096 1.00 . A A . 54 ASN CB 1 1
30 60080 1 1 51 ASN CG C 117.363 -2.029 -5.419 1.00 . A A . 54 ASN CG 1 1
30 60081 1 1 51 ASN H H 120.308 -0.713 -3.959 1.00 . A A . 54 ASN H 1 1
30 60082 1 1 51 ASN HA H 117.775 0.329 -4.912 1.00 . A A . 54 ASN HA 1 1
30 60083 1 1 51 ASN HB2 H 118.982 -2.142 -4.012 1.00 . A A . 54 ASN HB2 1 1
30 60084 1 1 51 ASN HB3 H 117.390 -1.944 -3.277 1.00 . A A . 54 ASN HB3 1 1
30 60085 1 1 51 ASN HD21 H 115.599 -2.403 -4.587 1.00 . A A . 54 ASN HD21 1 1
30 60086 1 1 51 ASN HD22 H 115.674 -2.633 -6.267 1.00 . A A . 54 ASN HD22 1 1
30 60087 1 1 51 ASN N N 119.715 0.055 -4.092 1.00 . A A . 54 ASN N 1 1
30 60088 1 1 51 ASN ND2 N 116.108 -2.385 -5.426 1.00 . A A . 54 ASN ND2 1 1
30 60089 1 1 51 ASN O O 118.314 0.521 -1.743 1.00 . A A . 54 ASN O 1 1
30 60090 1 1 51 ASN OD1 O 117.994 -2.007 -6.458 1.00 . A A . 54 ASN OD1 1 1
30 60091 1 1 52 LYS C C 114.284 1.113 -1.556 1.00 . A A . 55 LYS C 1 1
30 60092 1 1 52 LYS CA C 115.781 1.446 -1.571 1.00 . A A . 55 LYS CA 1 1
30 60093 1 1 52 LYS CB C 115.993 2.957 -1.688 1.00 . A A . 55 LYS CB 1 1
30 60094 1 1 52 LYS CD C 115.078 5.018 -2.762 1.00 . A A . 55 LYS CD 1 1
30 60095 1 1 52 LYS CE C 113.931 5.553 -3.620 1.00 . A A . 55 LYS CE 1 1
30 60096 1 1 52 LYS CG C 114.744 3.603 -2.288 1.00 . A A . 55 LYS CG 1 1
30 60097 1 1 52 LYS H H 115.901 0.804 -3.624 1.00 . A A . 55 LYS H 1 1
30 60098 1 1 52 LYS HA H 116.265 1.072 -0.685 1.00 . A A . 55 LYS HA 1 1
30 60099 1 1 52 LYS HB2 H 116.181 3.371 -0.708 1.00 . A A . 55 LYS HB2 1 1
30 60100 1 1 52 LYS HB3 H 116.840 3.153 -2.329 1.00 . A A . 55 LYS HB3 1 1
30 60101 1 1 52 LYS HD2 H 115.217 5.661 -1.905 1.00 . A A . 55 LYS HD2 1 1
30 60102 1 1 52 LYS HD3 H 115.984 4.997 -3.349 1.00 . A A . 55 LYS HD3 1 1
30 60103 1 1 52 LYS HE2 H 113.230 4.760 -3.845 1.00 . A A . 55 LYS HE2 1 1
30 60104 1 1 52 LYS HE3 H 113.432 6.367 -3.119 1.00 . A A . 55 LYS HE3 1 1
30 60105 1 1 52 LYS HG2 H 114.401 3.014 -3.126 1.00 . A A . 55 LYS HG2 1 1
30 60106 1 1 52 LYS HG3 H 113.968 3.650 -1.539 1.00 . A A . 55 LYS HG3 1 1
30 60107 1 1 52 LYS HZ1 H 114.865 5.232 -5.452 1.00 . A A . 55 LYS HZ1 1 1
30 60108 1 1 52 LYS HZ2 H 115.422 6.605 -4.621 1.00 . A A . 55 LYS HZ2 1 1
30 60109 1 1 52 LYS HZ3 H 113.912 6.633 -5.399 1.00 . A A . 55 LYS HZ3 1 1
30 60110 1 1 52 LYS N N 116.415 0.872 -2.793 1.00 . A A . 55 LYS N 1 1
30 60111 1 1 52 LYS NZ N 114.581 6.043 -4.867 1.00 . A A . 55 LYS NZ 1 1
30 60112 1 1 52 LYS O O 113.723 0.761 -2.575 1.00 . A A . 55 LYS O 1 1
30 60113 1 1 53 PRO C C 115.216 0.511 1.402 1.00 . A A . 56 PRO C 1 1
30 60114 1 1 53 PRO CA C 114.404 1.672 0.819 1.00 . A A . 56 PRO CA 1 1
30 60115 1 1 53 PRO CB C 113.284 2.072 1.774 1.00 . A A . 56 PRO CB 1 1
30 60116 1 1 53 PRO CD C 112.257 0.987 -0.134 1.00 . A A . 56 PRO CD 1 1
30 60117 1 1 53 PRO CG C 112.096 1.275 1.337 1.00 . A A . 56 PRO CG 1 1
30 60118 1 1 53 PRO HA H 115.034 2.521 0.613 1.00 . A A . 56 PRO HA 1 1
30 60119 1 1 53 PRO HB2 H 113.555 1.822 2.791 1.00 . A A . 56 PRO HB2 1 1
30 60120 1 1 53 PRO HB3 H 113.075 3.126 1.687 1.00 . A A . 56 PRO HB3 1 1
30 60121 1 1 53 PRO HD2 H 112.005 -0.042 -0.347 1.00 . A A . 56 PRO HD2 1 1
30 60122 1 1 53 PRO HD3 H 111.646 1.657 -0.720 1.00 . A A . 56 PRO HD3 1 1
30 60123 1 1 53 PRO HG2 H 112.052 0.347 1.892 1.00 . A A . 56 PRO HG2 1 1
30 60124 1 1 53 PRO HG3 H 111.192 1.843 1.498 1.00 . A A . 56 PRO HG3 1 1
30 60125 1 1 53 PRO N N 113.678 1.237 -0.401 1.00 . A A . 56 PRO N 1 1
30 60126 1 1 53 PRO O O 115.259 -0.570 0.849 1.00 . A A . 56 PRO O 1 1
30 60127 1 1 54 ALA C C 115.931 -0.931 4.358 1.00 . A A . 57 ALA C 1 1
30 60128 1 1 54 ALA CA C 116.663 -0.364 3.138 1.00 . A A . 57 ALA CA 1 1
30 60129 1 1 54 ALA CB C 117.972 0.302 3.561 1.00 . A A . 57 ALA CB 1 1
30 60130 1 1 54 ALA H H 115.807 1.604 2.949 1.00 . A A . 57 ALA H 1 1
30 60131 1 1 54 ALA HA H 116.860 -1.144 2.419 1.00 . A A . 57 ALA HA 1 1
30 60132 1 1 54 ALA HB1 H 118.592 0.462 2.692 1.00 . A A . 57 ALA HB1 1 1
30 60133 1 1 54 ALA HB2 H 118.490 -0.335 4.263 1.00 . A A . 57 ALA HB2 1 1
30 60134 1 1 54 ALA HB3 H 117.757 1.251 4.029 1.00 . A A . 57 ALA HB3 1 1
30 60135 1 1 54 ALA N N 115.857 0.725 2.518 1.00 . A A . 57 ALA N 1 1
30 60136 1 1 54 ALA O O 114.987 -0.347 4.852 1.00 . A A . 57 ALA O 1 1
30 60137 1 1 55 LYS C C 116.509 -2.379 7.300 1.00 . A A . 58 LYS C 1 1
30 60138 1 1 55 LYS CA C 115.687 -2.653 6.040 1.00 . A A . 58 LYS CA 1 1
30 60139 1 1 55 LYS CB C 115.623 -4.155 5.755 1.00 . A A . 58 LYS CB 1 1
30 60140 1 1 55 LYS CD C 114.102 -6.127 5.546 1.00 . A A . 58 LYS CD 1 1
30 60141 1 1 55 LYS CE C 112.870 -6.444 4.694 1.00 . A A . 58 LYS CE 1 1
30 60142 1 1 55 LYS CG C 114.166 -4.622 5.809 1.00 . A A . 58 LYS CG 1 1
30 60143 1 1 55 LYS H H 117.126 -2.516 4.440 1.00 . A A . 58 LYS H 1 1
30 60144 1 1 55 LYS HA H 114.690 -2.255 6.146 1.00 . A A . 58 LYS HA 1 1
30 60145 1 1 55 LYS HB2 H 116.030 -4.354 4.775 1.00 . A A . 58 LYS HB2 1 1
30 60146 1 1 55 LYS HB3 H 116.196 -4.688 6.499 1.00 . A A . 58 LYS HB3 1 1
30 60147 1 1 55 LYS HD2 H 114.993 -6.440 5.021 1.00 . A A . 58 LYS HD2 1 1
30 60148 1 1 55 LYS HD3 H 114.032 -6.655 6.484 1.00 . A A . 58 LYS HD3 1 1
30 60149 1 1 55 LYS HE2 H 111.976 -6.067 5.173 1.00 . A A . 58 LYS HE2 1 1
30 60150 1 1 55 LYS HE3 H 112.975 -6.021 3.707 1.00 . A A . 58 LYS HE3 1 1
30 60151 1 1 55 LYS HG2 H 113.756 -4.408 6.785 1.00 . A A . 58 LYS HG2 1 1
30 60152 1 1 55 LYS HG3 H 113.594 -4.101 5.056 1.00 . A A . 58 LYS HG3 1 1
30 60153 1 1 55 LYS HZ1 H 113.451 -8.253 3.841 1.00 . A A . 58 LYS HZ1 1 1
30 60154 1 1 55 LYS HZ2 H 111.854 -8.241 4.423 1.00 . A A . 58 LYS HZ2 1 1
30 60155 1 1 55 LYS HZ3 H 113.156 -8.338 5.510 1.00 . A A . 58 LYS HZ3 1 1
30 60156 1 1 55 LYS N N 116.361 -2.060 4.850 1.00 . A A . 58 LYS N 1 1
30 60157 1 1 55 LYS NZ N 112.830 -7.931 4.610 1.00 . A A . 58 LYS NZ 1 1
30 60158 1 1 55 LYS O O 117.610 -2.872 7.454 1.00 . A A . 58 LYS O 1 1
30 60159 1 1 56 TYR C C 116.288 -2.226 10.572 1.00 . A A . 59 TYR C 1 1
30 60160 1 1 56 TYR CA C 116.740 -1.292 9.451 1.00 . A A . 59 TYR CA 1 1
30 60161 1 1 56 TYR CB C 116.388 0.156 9.789 1.00 . A A . 59 TYR CB 1 1
30 60162 1 1 56 TYR CD1 C 113.865 0.172 9.848 1.00 . A A . 59 TYR CD1 1 1
30 60163 1 1 56 TYR CD2 C 115.081 0.246 11.944 1.00 . A A . 59 TYR CD2 1 1
30 60164 1 1 56 TYR CE1 C 112.654 0.206 10.549 1.00 . A A . 59 TYR CE1 1 1
30 60165 1 1 56 TYR CE2 C 113.868 0.279 12.645 1.00 . A A . 59 TYR CE2 1 1
30 60166 1 1 56 TYR CG C 115.079 0.193 10.545 1.00 . A A . 59 TYR CG 1 1
30 60167 1 1 56 TYR CZ C 112.656 0.259 11.947 1.00 . A A . 59 TYR CZ 1 1
30 60168 1 1 56 TYR H H 115.097 -1.209 8.061 1.00 . A A . 59 TYR H 1 1
30 60169 1 1 56 TYR HA H 117.801 -1.385 9.284 1.00 . A A . 59 TYR HA 1 1
30 60170 1 1 56 TYR HB2 H 117.170 0.583 10.400 1.00 . A A . 59 TYR HB2 1 1
30 60171 1 1 56 TYR HB3 H 116.292 0.725 8.877 1.00 . A A . 59 TYR HB3 1 1
30 60172 1 1 56 TYR HD1 H 113.863 0.132 8.769 1.00 . A A . 59 TYR HD1 1 1
30 60173 1 1 56 TYR HD2 H 116.016 0.261 12.483 1.00 . A A . 59 TYR HD2 1 1
30 60174 1 1 56 TYR HE1 H 111.718 0.191 10.010 1.00 . A A . 59 TYR HE1 1 1
30 60175 1 1 56 TYR HE2 H 113.870 0.320 13.725 1.00 . A A . 59 TYR HE2 1 1
30 60176 1 1 56 TYR HH H 111.312 -0.579 13.014 1.00 . A A . 59 TYR HH 1 1
30 60177 1 1 56 TYR N N 115.986 -1.595 8.203 1.00 . A A . 59 TYR N 1 1
30 60178 1 1 56 TYR O O 115.251 -2.854 10.490 1.00 . A A . 59 TYR O 1 1
30 60179 1 1 56 TYR OH O 111.461 0.291 12.638 1.00 . A A . 59 TYR OH 1 1
30 60180 1 1 57 ILE C C 117.296 -2.746 14.051 1.00 . A A . 60 ILE C 1 1
30 60181 1 1 57 ILE CA C 116.661 -3.223 12.740 1.00 . A A . 60 ILE CA 1 1
30 60182 1 1 57 ILE CB C 117.196 -4.597 12.344 1.00 . A A . 60 ILE CB 1 1
30 60183 1 1 57 ILE CD1 C 117.496 -6.904 13.232 1.00 . A A . 60 ILE CD1 1 1
30 60184 1 1 57 ILE CG1 C 117.475 -5.421 13.600 1.00 . A A . 60 ILE CG1 1 1
30 60185 1 1 57 ILE CG2 C 118.492 -4.438 11.547 1.00 . A A . 60 ILE CG2 1 1
30 60186 1 1 57 ILE H H 117.889 -1.812 11.671 1.00 . A A . 60 ILE H 1 1
30 60187 1 1 57 ILE HA H 115.589 -3.255 12.826 1.00 . A A . 60 ILE HA 1 1
30 60188 1 1 57 ILE HB H 116.461 -5.105 11.735 1.00 . A A . 60 ILE HB 1 1
30 60189 1 1 57 ILE HD11 H 117.038 -7.478 14.023 1.00 . A A . 60 ILE HD11 1 1
30 60190 1 1 57 ILE HD12 H 118.517 -7.226 13.095 1.00 . A A . 60 ILE HD12 1 1
30 60191 1 1 57 ILE HD13 H 116.947 -7.051 12.313 1.00 . A A . 60 ILE HD13 1 1
30 60192 1 1 57 ILE HG12 H 118.434 -5.137 14.011 1.00 . A A . 60 ILE HG12 1 1
30 60193 1 1 57 ILE HG13 H 116.701 -5.244 14.331 1.00 . A A . 60 ILE HG13 1 1
30 60194 1 1 57 ILE HG21 H 118.282 -3.950 10.607 1.00 . A A . 60 ILE HG21 1 1
30 60195 1 1 57 ILE HG22 H 118.920 -5.412 11.358 1.00 . A A . 60 ILE HG22 1 1
30 60196 1 1 57 ILE HG23 H 119.192 -3.843 12.115 1.00 . A A . 60 ILE HG23 1 1
30 60197 1 1 57 ILE N N 117.056 -2.325 11.621 1.00 . A A . 60 ILE N 1 1
30 60198 1 1 57 ILE O O 118.322 -2.103 14.047 1.00 . A A . 60 ILE O 1 1
30 60199 1 1 58 LYS C C 117.219 -3.744 17.508 1.00 . A A . 61 LYS C 1 1
30 60200 1 1 58 LYS CA C 117.270 -2.613 16.481 1.00 . A A . 61 LYS CA 1 1
30 60201 1 1 58 LYS CB C 116.404 -1.436 16.934 1.00 . A A . 61 LYS CB 1 1
30 60202 1 1 58 LYS CD C 115.182 0.618 16.201 1.00 . A A . 61 LYS CD 1 1
30 60203 1 1 58 LYS CE C 115.648 1.182 17.545 1.00 . A A . 61 LYS CE 1 1
30 60204 1 1 58 LYS CG C 116.134 -0.494 15.755 1.00 . A A . 61 LYS CG 1 1
30 60205 1 1 58 LYS H H 115.864 -3.576 15.155 1.00 . A A . 61 LYS H 1 1
30 60206 1 1 58 LYS HA H 118.283 -2.286 16.358 1.00 . A A . 61 LYS HA 1 1
30 60207 1 1 58 LYS HB2 H 115.468 -1.807 17.320 1.00 . A A . 61 LYS HB2 1 1
30 60208 1 1 58 LYS HB3 H 116.924 -0.891 17.708 1.00 . A A . 61 LYS HB3 1 1
30 60209 1 1 58 LYS HD2 H 115.178 1.406 15.461 1.00 . A A . 61 LYS HD2 1 1
30 60210 1 1 58 LYS HD3 H 114.185 0.218 16.308 1.00 . A A . 61 LYS HD3 1 1
30 60211 1 1 58 LYS HE2 H 115.611 0.415 18.306 1.00 . A A . 61 LYS HE2 1 1
30 60212 1 1 58 LYS HE3 H 116.647 1.581 17.460 1.00 . A A . 61 LYS HE3 1 1
30 60213 1 1 58 LYS HG2 H 117.064 -0.059 15.422 1.00 . A A . 61 LYS HG2 1 1
30 60214 1 1 58 LYS HG3 H 115.682 -1.046 14.944 1.00 . A A . 61 LYS HG3 1 1
30 60215 1 1 58 LYS HZ1 H 115.159 3.195 17.750 1.00 . A A . 61 LYS HZ1 1 1
30 60216 1 1 58 LYS HZ2 H 114.350 2.171 18.836 1.00 . A A . 61 LYS HZ2 1 1
30 60217 1 1 58 LYS HZ3 H 113.880 2.225 17.205 1.00 . A A . 61 LYS HZ3 1 1
30 60218 1 1 58 LYS N N 116.694 -3.055 15.173 1.00 . A A . 61 LYS N 1 1
30 60219 1 1 58 LYS NZ N 114.686 2.276 17.857 1.00 . A A . 61 LYS NZ 1 1
30 60220 1 1 58 LYS O O 116.613 -4.774 17.289 1.00 . A A . 61 LYS O 1 1
30 60221 1 1 59 LYS C C 118.107 -3.989 21.054 1.00 . A A . 62 LYS C 1 1
30 60222 1 1 59 LYS CA C 117.864 -4.615 19.677 1.00 . A A . 62 LYS CA 1 1
30 60223 1 1 59 LYS CB C 119.018 -5.543 19.296 1.00 . A A . 62 LYS CB 1 1
30 60224 1 1 59 LYS CD C 119.538 -7.839 18.457 1.00 . A A . 62 LYS CD 1 1
30 60225 1 1 59 LYS CE C 118.896 -9.193 18.767 1.00 . A A . 62 LYS CE 1 1
30 60226 1 1 59 LYS CG C 118.472 -6.743 18.519 1.00 . A A . 62 LYS CG 1 1
30 60227 1 1 59 LYS H H 118.347 -2.720 18.779 1.00 . A A . 62 LYS H 1 1
30 60228 1 1 59 LYS HA H 116.933 -5.159 19.667 1.00 . A A . 62 LYS HA 1 1
30 60229 1 1 59 LYS HB2 H 119.723 -5.005 18.679 1.00 . A A . 62 LYS HB2 1 1
30 60230 1 1 59 LYS HB3 H 119.512 -5.891 20.190 1.00 . A A . 62 LYS HB3 1 1
30 60231 1 1 59 LYS HD2 H 119.973 -7.863 17.467 1.00 . A A . 62 LYS HD2 1 1
30 60232 1 1 59 LYS HD3 H 120.308 -7.633 19.184 1.00 . A A . 62 LYS HD3 1 1
30 60233 1 1 59 LYS HE2 H 118.602 -9.239 19.807 1.00 . A A . 62 LYS HE2 1 1
30 60234 1 1 59 LYS HE3 H 118.045 -9.362 18.127 1.00 . A A . 62 LYS HE3 1 1
30 60235 1 1 59 LYS HG2 H 117.592 -7.123 19.016 1.00 . A A . 62 LYS HG2 1 1
30 60236 1 1 59 LYS HG3 H 118.215 -6.437 17.516 1.00 . A A . 62 LYS HG3 1 1
30 60237 1 1 59 LYS HZ1 H 120.326 -10.048 17.520 1.00 . A A . 62 LYS HZ1 1 1
30 60238 1 1 59 LYS HZ2 H 119.557 -11.154 18.555 1.00 . A A . 62 LYS HZ2 1 1
30 60239 1 1 59 LYS HZ3 H 120.732 -10.090 19.166 1.00 . A A . 62 LYS HZ3 1 1
30 60240 1 1 59 LYS N N 117.861 -3.557 18.629 1.00 . A A . 62 LYS N 1 1
30 60241 1 1 59 LYS NZ N 119.958 -10.197 18.481 1.00 . A A . 62 LYS NZ 1 1
30 60242 1 1 59 LYS O O 119.089 -4.270 21.712 1.00 . A A . 62 LYS O 1 1
30 60243 1 1 60 ASN C C 118.787 -1.917 22.990 1.00 . A A . 63 ASN C 1 1
30 60244 1 1 60 ASN CA C 117.376 -2.498 22.827 1.00 . A A . 63 ASN CA 1 1
30 60245 1 1 60 ASN CB C 117.144 -3.622 23.838 1.00 . A A . 63 ASN CB 1 1
30 60246 1 1 60 ASN CG C 116.160 -3.151 24.912 1.00 . A A . 63 ASN CG 1 1
30 60247 1 1 60 ASN H H 116.428 -2.939 20.945 1.00 . A A . 63 ASN H 1 1
30 60248 1 1 60 ASN HA H 116.636 -1.726 22.963 1.00 . A A . 63 ASN HA 1 1
30 60249 1 1 60 ASN HB2 H 116.736 -4.484 23.330 1.00 . A A . 63 ASN HB2 1 1
30 60250 1 1 60 ASN HB3 H 118.081 -3.887 24.304 1.00 . A A . 63 ASN HB3 1 1
30 60251 1 1 60 ASN HD21 H 116.756 -4.492 26.248 1.00 . A A . 63 ASN HD21 1 1
30 60252 1 1 60 ASN HD22 H 115.516 -3.455 26.764 1.00 . A A . 63 ASN HD22 1 1
30 60253 1 1 60 ASN N N 117.213 -3.146 21.493 1.00 . A A . 63 ASN N 1 1
30 60254 1 1 60 ASN ND2 N 116.143 -3.749 26.071 1.00 . A A . 63 ASN ND2 1 1
30 60255 1 1 60 ASN O O 119.669 -2.548 23.537 1.00 . A A . 63 ASN O 1 1
30 60256 1 1 60 ASN OD1 O 115.399 -2.229 24.693 1.00 . A A . 63 ASN OD1 1 1
30 60257 1 1 61 GLY C C 121.234 -0.422 21.487 1.00 . A A . 64 GLY C 1 1
30 60258 1 1 61 GLY CA C 120.343 -0.078 22.684 1.00 . A A . 64 GLY CA 1 1
30 60259 1 1 61 GLY H H 118.269 -0.212 22.111 1.00 . A A . 64 GLY H 1 1
30 60260 1 1 61 GLY HA2 H 120.228 0.995 22.747 1.00 . A A . 64 GLY HA2 1 1
30 60261 1 1 61 GLY HA3 H 120.810 -0.440 23.588 1.00 . A A . 64 GLY HA3 1 1
30 60262 1 1 61 GLY N N 118.999 -0.709 22.537 1.00 . A A . 64 GLY N 1 1
30 60263 1 1 61 GLY O O 122.445 -0.396 21.582 1.00 . A A . 64 GLY O 1 1
30 60264 1 1 62 LYS C C 120.627 -1.183 17.914 1.00 . A A . 65 LYS C 1 1
30 60265 1 1 62 LYS CA C 121.488 -1.077 19.168 1.00 . A A . 65 LYS CA 1 1
30 60266 1 1 62 LYS CB C 122.105 -2.440 19.472 1.00 . A A . 65 LYS CB 1 1
30 60267 1 1 62 LYS CD C 121.646 -4.702 20.427 1.00 . A A . 65 LYS CD 1 1
30 60268 1 1 62 LYS CE C 123.133 -4.758 20.785 1.00 . A A . 65 LYS CE 1 1
30 60269 1 1 62 LYS CG C 121.183 -3.243 20.390 1.00 . A A . 65 LYS CG 1 1
30 60270 1 1 62 LYS H H 119.676 -0.753 20.298 1.00 . A A . 65 LYS H 1 1
30 60271 1 1 62 LYS HA H 122.266 -0.344 19.033 1.00 . A A . 65 LYS HA 1 1
30 60272 1 1 62 LYS HB2 H 122.234 -2.978 18.541 1.00 . A A . 65 LYS HB2 1 1
30 60273 1 1 62 LYS HB3 H 123.064 -2.306 19.949 1.00 . A A . 65 LYS HB3 1 1
30 60274 1 1 62 LYS HD2 H 121.075 -5.241 21.169 1.00 . A A . 65 LYS HD2 1 1
30 60275 1 1 62 LYS HD3 H 121.494 -5.154 19.459 1.00 . A A . 65 LYS HD3 1 1
30 60276 1 1 62 LYS HE2 H 123.709 -4.161 20.091 1.00 . A A . 65 LYS HE2 1 1
30 60277 1 1 62 LYS HE3 H 123.291 -4.418 21.797 1.00 . A A . 65 LYS HE3 1 1
30 60278 1 1 62 LYS HG2 H 121.218 -2.831 21.387 1.00 . A A . 65 LYS HG2 1 1
30 60279 1 1 62 LYS HG3 H 120.172 -3.199 20.016 1.00 . A A . 65 LYS HG3 1 1
30 60280 1 1 62 LYS HZ1 H 122.664 -6.749 20.396 1.00 . A A . 65 LYS HZ1 1 1
30 60281 1 1 62 LYS HZ2 H 123.862 -6.539 21.582 1.00 . A A . 65 LYS HZ2 1 1
30 60282 1 1 62 LYS HZ3 H 124.238 -6.308 19.941 1.00 . A A . 65 LYS HZ3 1 1
30 60283 1 1 62 LYS N N 120.654 -0.739 20.362 1.00 . A A . 65 LYS N 1 1
30 60284 1 1 62 LYS NZ N 123.502 -6.197 20.667 1.00 . A A . 65 LYS NZ 1 1
30 60285 1 1 62 LYS O O 119.428 -1.364 17.985 1.00 . A A . 65 LYS O 1 1
30 60286 1 1 63 LEU C C 121.335 -1.289 14.277 1.00 . A A . 66 LEU C 1 1
30 60287 1 1 63 LEU CA C 120.440 -1.224 15.508 1.00 . A A . 66 LEU CA 1 1
30 60288 1 1 63 LEU CB C 119.520 -0.002 15.468 1.00 . A A . 66 LEU CB 1 1
30 60289 1 1 63 LEU CD1 C 119.480 2.334 14.634 1.00 . A A . 66 LEU CD1 1 1
30 60290 1 1 63 LEU CD2 C 120.784 1.772 16.688 1.00 . A A . 66 LEU CD2 1 1
30 60291 1 1 63 LEU CG C 120.342 1.275 15.309 1.00 . A A . 66 LEU CG 1 1
30 60292 1 1 63 LEU H H 122.203 -0.970 16.718 1.00 . A A . 66 LEU H 1 1
30 60293 1 1 63 LEU HA H 119.851 -2.114 15.553 1.00 . A A . 66 LEU HA 1 1
30 60294 1 1 63 LEU HB2 H 118.842 -0.092 14.633 1.00 . A A . 66 LEU HB2 1 1
30 60295 1 1 63 LEU HB3 H 118.953 0.051 16.386 1.00 . A A . 66 LEU HB3 1 1
30 60296 1 1 63 LEU HD11 H 118.807 2.768 15.358 1.00 . A A . 66 LEU HD11 1 1
30 60297 1 1 63 LEU HD12 H 118.908 1.879 13.838 1.00 . A A . 66 LEU HD12 1 1
30 60298 1 1 63 LEU HD13 H 120.117 3.102 14.225 1.00 . A A . 66 LEU HD13 1 1
30 60299 1 1 63 LEU HD21 H 120.304 1.182 17.454 1.00 . A A . 66 LEU HD21 1 1
30 60300 1 1 63 LEU HD22 H 120.504 2.808 16.803 1.00 . A A . 66 LEU HD22 1 1
30 60301 1 1 63 LEU HD23 H 121.855 1.676 16.778 1.00 . A A . 66 LEU HD23 1 1
30 60302 1 1 63 LEU HG H 121.207 1.081 14.695 1.00 . A A . 66 LEU HG 1 1
30 60303 1 1 63 LEU N N 121.233 -1.097 16.759 1.00 . A A . 66 LEU N 1 1
30 60304 1 1 63 LEU O O 122.417 -0.739 14.236 1.00 . A A . 66 LEU O 1 1
30 60305 1 1 64 TYR C C 120.705 -2.059 10.828 1.00 . A A . 67 TYR C 1 1
30 60306 1 1 64 TYR CA C 121.652 -2.137 12.027 1.00 . A A . 67 TYR CA 1 1
30 60307 1 1 64 TYR CB C 122.275 -3.535 12.124 1.00 . A A . 67 TYR CB 1 1
30 60308 1 1 64 TYR CD1 C 121.422 -4.420 14.343 1.00 . A A . 67 TYR CD1 1 1
30 60309 1 1 64 TYR CD2 C 123.753 -3.767 14.156 1.00 . A A . 67 TYR CD2 1 1
30 60310 1 1 64 TYR CE1 C 121.630 -4.774 15.682 1.00 . A A . 67 TYR CE1 1 1
30 60311 1 1 64 TYR CE2 C 123.959 -4.124 15.494 1.00 . A A . 67 TYR CE2 1 1
30 60312 1 1 64 TYR CG C 122.486 -3.913 13.577 1.00 . A A . 67 TYR CG 1 1
30 60313 1 1 64 TYR CZ C 122.899 -4.627 16.257 1.00 . A A . 67 TYR CZ 1 1
30 60314 1 1 64 TYR H H 119.997 -2.418 13.358 1.00 . A A . 67 TYR H 1 1
30 60315 1 1 64 TYR HA H 122.423 -1.387 11.959 1.00 . A A . 67 TYR HA 1 1
30 60316 1 1 64 TYR HB2 H 121.616 -4.253 11.659 1.00 . A A . 67 TYR HB2 1 1
30 60317 1 1 64 TYR HB3 H 123.226 -3.539 11.612 1.00 . A A . 67 TYR HB3 1 1
30 60318 1 1 64 TYR HD1 H 120.440 -4.529 13.904 1.00 . A A . 67 TYR HD1 1 1
30 60319 1 1 64 TYR HD2 H 124.572 -3.379 13.570 1.00 . A A . 67 TYR HD2 1 1
30 60320 1 1 64 TYR HE1 H 120.812 -5.162 16.271 1.00 . A A . 67 TYR HE1 1 1
30 60321 1 1 64 TYR HE2 H 124.937 -4.011 15.939 1.00 . A A . 67 TYR HE2 1 1
30 60322 1 1 64 TYR HH H 123.897 -5.517 17.620 1.00 . A A . 67 TYR HH 1 1
30 60323 1 1 64 TYR N N 120.871 -1.982 13.278 1.00 . A A . 67 TYR N 1 1
30 60324 1 1 64 TYR O O 119.501 -2.006 10.983 1.00 . A A . 67 TYR O 1 1
30 60325 1 1 64 TYR OH O 123.103 -4.979 17.576 1.00 . A A . 67 TYR OH 1 1
30 60326 1 1 65 VAL C C 120.971 -2.744 7.272 1.00 . A A . 68 VAL C 1 1
30 60327 1 1 65 VAL CA C 120.338 -1.992 8.441 1.00 . A A . 68 VAL CA 1 1
30 60328 1 1 65 VAL CB C 120.203 -0.504 8.106 1.00 . A A . 68 VAL CB 1 1
30 60329 1 1 65 VAL CG1 C 121.020 0.336 9.092 1.00 . A A . 68 VAL CG1 1 1
30 60330 1 1 65 VAL CG2 C 120.717 -0.256 6.686 1.00 . A A . 68 VAL CG2 1 1
30 60331 1 1 65 VAL H H 122.200 -2.105 9.524 1.00 . A A . 68 VAL H 1 1
30 60332 1 1 65 VAL HA H 119.368 -2.407 8.676 1.00 . A A . 68 VAL HA 1 1
30 60333 1 1 65 VAL HB H 119.164 -0.220 8.166 1.00 . A A . 68 VAL HB 1 1
30 60334 1 1 65 VAL HG11 H 122.044 -0.006 9.097 1.00 . A A . 68 VAL HG11 1 1
30 60335 1 1 65 VAL HG12 H 120.602 0.240 10.082 1.00 . A A . 68 VAL HG12 1 1
30 60336 1 1 65 VAL HG13 H 120.990 1.373 8.790 1.00 . A A . 68 VAL HG13 1 1
30 60337 1 1 65 VAL HG21 H 121.759 -0.533 6.626 1.00 . A A . 68 VAL HG21 1 1
30 60338 1 1 65 VAL HG22 H 120.607 0.789 6.440 1.00 . A A . 68 VAL HG22 1 1
30 60339 1 1 65 VAL HG23 H 120.146 -0.851 5.987 1.00 . A A . 68 VAL HG23 1 1
30 60340 1 1 65 VAL N N 121.228 -2.057 9.636 1.00 . A A . 68 VAL N 1 1
30 60341 1 1 65 VAL O O 122.170 -2.716 7.079 1.00 . A A . 68 VAL O 1 1
30 60342 1 1 66 GLN C C 120.566 -3.359 4.037 1.00 . A A . 69 GLN C 1 1
30 60343 1 1 66 GLN CA C 120.743 -4.163 5.330 1.00 . A A . 69 GLN CA 1 1
30 60344 1 1 66 GLN CB C 119.960 -5.478 5.267 1.00 . A A . 69 GLN CB 1 1
30 60345 1 1 66 GLN CD C 117.850 -6.000 4.033 1.00 . A A . 69 GLN CD 1 1
30 60346 1 1 66 GLN CG C 118.459 -5.192 5.182 1.00 . A A . 69 GLN CG 1 1
30 60347 1 1 66 GLN H H 119.211 -3.425 6.655 1.00 . A A . 69 GLN H 1 1
30 60348 1 1 66 GLN HA H 121.786 -4.366 5.500 1.00 . A A . 69 GLN HA 1 1
30 60349 1 1 66 GLN HB2 H 120.270 -6.037 4.397 1.00 . A A . 69 GLN HB2 1 1
30 60350 1 1 66 GLN HB3 H 120.163 -6.057 6.156 1.00 . A A . 69 GLN HB3 1 1
30 60351 1 1 66 GLN HE21 H 118.358 -4.677 2.643 1.00 . A A . 69 GLN HE21 1 1
30 60352 1 1 66 GLN HE22 H 117.532 -6.047 2.074 1.00 . A A . 69 GLN HE22 1 1
30 60353 1 1 66 GLN HG2 H 117.986 -5.475 6.111 1.00 . A A . 69 GLN HG2 1 1
30 60354 1 1 66 GLN HG3 H 118.300 -4.140 5.003 1.00 . A A . 69 GLN HG3 1 1
30 60355 1 1 66 GLN N N 120.176 -3.415 6.486 1.00 . A A . 69 GLN N 1 1
30 60356 1 1 66 GLN NE2 N 117.919 -5.536 2.816 1.00 . A A . 69 GLN NE2 1 1
30 60357 1 1 66 GLN O O 119.506 -2.835 3.757 1.00 . A A . 69 GLN O 1 1
30 60358 1 1 66 GLN OE1 O 117.308 -7.066 4.246 1.00 . A A . 69 GLN OE1 1 1
30 60359 1 1 67 ILE C C 121.619 -3.452 0.783 1.00 . A A . 70 ILE C 1 1
30 60360 1 1 67 ILE CA C 121.493 -2.497 1.971 1.00 . A A . 70 ILE CA 1 1
30 60361 1 1 67 ILE CB C 122.664 -1.513 1.996 1.00 . A A . 70 ILE CB 1 1
30 60362 1 1 67 ILE CD1 C 122.341 0.914 2.507 1.00 . A A . 70 ILE CD1 1 1
30 60363 1 1 67 ILE CG1 C 122.207 -0.165 1.431 1.00 . A A . 70 ILE CG1 1 1
30 60364 1 1 67 ILE CG2 C 123.809 -2.060 1.142 1.00 . A A . 70 ILE CG2 1 1
30 60365 1 1 67 ILE H H 122.443 -3.693 3.490 1.00 . A A . 70 ILE H 1 1
30 60366 1 1 67 ILE HA H 120.559 -1.960 1.928 1.00 . A A . 70 ILE HA 1 1
30 60367 1 1 67 ILE HB H 123.005 -1.383 3.013 1.00 . A A . 70 ILE HB 1 1
30 60368 1 1 67 ILE HD11 H 122.246 1.889 2.052 1.00 . A A . 70 ILE HD11 1 1
30 60369 1 1 67 ILE HD12 H 123.307 0.831 2.983 1.00 . A A . 70 ILE HD12 1 1
30 60370 1 1 67 ILE HD13 H 121.563 0.784 3.245 1.00 . A A . 70 ILE HD13 1 1
30 60371 1 1 67 ILE HG12 H 122.821 0.095 0.581 1.00 . A A . 70 ILE HG12 1 1
30 60372 1 1 67 ILE HG13 H 121.175 -0.236 1.121 1.00 . A A . 70 ILE HG13 1 1
30 60373 1 1 67 ILE HG21 H 124.685 -1.441 1.275 1.00 . A A . 70 ILE HG21 1 1
30 60374 1 1 67 ILE HG22 H 123.518 -2.052 0.102 1.00 . A A . 70 ILE HG22 1 1
30 60375 1 1 67 ILE HG23 H 124.033 -3.072 1.445 1.00 . A A . 70 ILE HG23 1 1
30 60376 1 1 67 ILE N N 121.598 -3.261 3.246 1.00 . A A . 70 ILE N 1 1
30 60377 1 1 67 ILE O O 122.401 -4.381 0.805 1.00 . A A . 70 ILE O 1 1
30 60378 1 1 68 THR C C 121.990 -3.632 -2.419 1.00 . A A . 71 THR C 1 1
30 60379 1 1 68 THR CA C 120.933 -4.136 -1.434 1.00 . A A . 71 THR CA 1 1
30 60380 1 1 68 THR CB C 119.540 -4.081 -2.065 1.00 . A A . 71 THR CB 1 1
30 60381 1 1 68 THR CG2 C 119.599 -4.640 -3.486 1.00 . A A . 71 THR CG2 1 1
30 60382 1 1 68 THR H H 120.229 -2.480 -0.247 1.00 . A A . 71 THR H 1 1
30 60383 1 1 68 THR HA H 121.157 -5.145 -1.125 1.00 . A A . 71 THR HA 1 1
30 60384 1 1 68 THR HB H 119.202 -3.059 -2.098 1.00 . A A . 71 THR HB 1 1
30 60385 1 1 68 THR HG1 H 118.860 -4.726 -0.359 1.00 . A A . 71 THR HG1 1 1
30 60386 1 1 68 THR HG21 H 118.596 -4.743 -3.874 1.00 . A A . 71 THR HG21 1 1
30 60387 1 1 68 THR HG22 H 120.081 -5.607 -3.474 1.00 . A A . 71 THR HG22 1 1
30 60388 1 1 68 THR HG23 H 120.160 -3.966 -4.116 1.00 . A A . 71 THR HG23 1 1
30 60389 1 1 68 THR N N 120.856 -3.234 -0.250 1.00 . A A . 71 THR N 1 1
30 60390 1 1 68 THR O O 122.011 -2.474 -2.788 1.00 . A A . 71 THR O 1 1
30 60391 1 1 68 THR OG1 O 118.639 -4.854 -1.285 1.00 . A A . 71 THR OG1 1 1
30 60392 1 1 69 VAL C C 123.569 -4.553 -5.220 1.00 . A A . 72 VAL C 1 1
30 60393 1 1 69 VAL CA C 123.926 -4.075 -3.811 1.00 . A A . 72 VAL CA 1 1
30 60394 1 1 69 VAL CB C 125.201 -4.758 -3.317 1.00 . A A . 72 VAL CB 1 1
30 60395 1 1 69 VAL CG1 C 126.420 -3.951 -3.766 1.00 . A A . 72 VAL CG1 1 1
30 60396 1 1 69 VAL CG2 C 125.179 -4.836 -1.787 1.00 . A A . 72 VAL CG2 1 1
30 60397 1 1 69 VAL H H 122.831 -5.425 -2.539 1.00 . A A . 72 VAL H 1 1
30 60398 1 1 69 VAL HA H 124.047 -3.004 -3.793 1.00 . A A . 72 VAL HA 1 1
30 60399 1 1 69 VAL HB H 125.259 -5.754 -3.729 1.00 . A A . 72 VAL HB 1 1
30 60400 1 1 69 VAL HG11 H 126.259 -2.904 -3.550 1.00 . A A . 72 VAL HG11 1 1
30 60401 1 1 69 VAL HG12 H 126.565 -4.080 -4.828 1.00 . A A . 72 VAL HG12 1 1
30 60402 1 1 69 VAL HG13 H 127.297 -4.297 -3.239 1.00 . A A . 72 VAL HG13 1 1
30 60403 1 1 69 VAL HG21 H 124.809 -3.905 -1.385 1.00 . A A . 72 VAL HG21 1 1
30 60404 1 1 69 VAL HG22 H 126.180 -5.014 -1.421 1.00 . A A . 72 VAL HG22 1 1
30 60405 1 1 69 VAL HG23 H 124.532 -5.644 -1.476 1.00 . A A . 72 VAL HG23 1 1
30 60406 1 1 69 VAL N N 122.868 -4.496 -2.849 1.00 . A A . 72 VAL N 1 1
30 60407 1 1 69 VAL O O 123.322 -5.721 -5.445 1.00 . A A . 72 VAL O 1 1
30 60408 1 1 70 ASN C C 124.448 -4.205 -8.411 1.00 . A A . 73 ASN C 1 1
30 60409 1 1 70 ASN CA C 123.184 -4.068 -7.561 1.00 . A A . 73 ASN CA 1 1
30 60410 1 1 70 ASN CB C 122.301 -2.939 -8.094 1.00 . A A . 73 ASN CB 1 1
30 60411 1 1 70 ASN CG C 121.530 -3.430 -9.321 1.00 . A A . 73 ASN CG 1 1
30 60412 1 1 70 ASN H H 123.728 -2.719 -5.968 1.00 . A A . 73 ASN H 1 1
30 60413 1 1 70 ASN HA H 122.631 -4.994 -7.555 1.00 . A A . 73 ASN HA 1 1
30 60414 1 1 70 ASN HB2 H 121.604 -2.635 -7.327 1.00 . A A . 73 ASN HB2 1 1
30 60415 1 1 70 ASN HB3 H 122.920 -2.100 -8.374 1.00 . A A . 73 ASN HB3 1 1
30 60416 1 1 70 ASN HD21 H 119.748 -3.096 -8.511 1.00 . A A . 73 ASN HD21 1 1
30 60417 1 1 70 ASN HD22 H 119.722 -3.731 -10.085 1.00 . A A . 73 ASN HD22 1 1
30 60418 1 1 70 ASN N N 123.532 -3.659 -6.170 1.00 . A A . 73 ASN N 1 1
30 60419 1 1 70 ASN ND2 N 120.225 -3.417 -9.304 1.00 . A A . 73 ASN ND2 1 1
30 60420 1 1 70 ASN O O 125.365 -3.415 -8.311 1.00 . A A . 73 ASN O 1 1
30 60421 1 1 70 ASN OD1 O 122.121 -3.831 -10.304 1.00 . A A . 73 ASN OD1 1 1
30 60422 1 1 71 HIS C C 126.944 -5.640 -9.245 1.00 . A A . 74 HIS C 1 1
30 60423 1 1 71 HIS CA C 125.706 -5.390 -10.111 1.00 . A A . 74 HIS CA 1 1
30 60424 1 1 71 HIS CB C 125.848 -4.078 -10.883 1.00 . A A . 74 HIS CB 1 1
30 60425 1 1 71 HIS CD2 C 125.161 -4.254 -13.414 1.00 . A A . 74 HIS CD2 1 1
30 60426 1 1 71 HIS CE1 C 127.033 -5.017 -14.193 1.00 . A A . 74 HIS CE1 1 1
30 60427 1 1 71 HIS CG C 126.018 -4.373 -12.348 1.00 . A A . 74 HIS CG 1 1
30 60428 1 1 71 HIS H H 123.751 -5.829 -9.319 1.00 . A A . 74 HIS H 1 1
30 60429 1 1 71 HIS HA H 125.555 -6.207 -10.798 1.00 . A A . 74 HIS HA 1 1
30 60430 1 1 71 HIS HB2 H 124.962 -3.477 -10.738 1.00 . A A . 74 HIS HB2 1 1
30 60431 1 1 71 HIS HB3 H 126.712 -3.539 -10.522 1.00 . A A . 74 HIS HB3 1 1
30 60432 1 1 71 HIS HD1 H 128.022 -5.057 -12.363 1.00 . A A . 74 HIS HD1 1 1
30 60433 1 1 71 HIS HD2 H 124.143 -3.897 -13.357 1.00 . A A . 74 HIS HD2 1 1
30 60434 1 1 71 HIS HE1 H 127.794 -5.386 -14.864 1.00 . A A . 74 HIS HE1 1 1
30 60435 1 1 71 HIS N N 124.503 -5.203 -9.252 1.00 . A A . 74 HIS N 1 1
30 60436 1 1 71 HIS ND1 N 127.206 -4.861 -12.868 1.00 . A A . 74 HIS ND1 1 1
30 60437 1 1 71 HIS NE2 N 125.804 -4.662 -14.578 1.00 . A A . 74 HIS NE2 1 1
30 60438 1 1 71 HIS O O 127.761 -4.764 -9.044 1.00 . A A . 74 HIS O 1 1
30 60439 1 1 72 SER C C 129.556 -7.060 -8.717 1.00 . A A . 75 SER C 1 1
30 60440 1 1 72 SER CA C 128.276 -7.135 -7.880 1.00 . A A . 75 SER CA 1 1
30 60441 1 1 72 SER CB C 128.047 -8.559 -7.376 1.00 . A A . 75 SER CB 1 1
30 60442 1 1 72 SER H H 126.421 -7.526 -8.904 1.00 . A A . 75 SER H 1 1
30 60443 1 1 72 SER HA H 128.328 -6.452 -7.047 1.00 . A A . 75 SER HA 1 1
30 60444 1 1 72 SER HB2 H 127.920 -9.224 -8.214 1.00 . A A . 75 SER HB2 1 1
30 60445 1 1 72 SER HB3 H 128.903 -8.876 -6.794 1.00 . A A . 75 SER HB3 1 1
30 60446 1 1 72 SER HG H 126.419 -9.417 -6.748 1.00 . A A . 75 SER HG 1 1
30 60447 1 1 72 SER N N 127.090 -6.831 -8.731 1.00 . A A . 75 SER N 1 1
30 60448 1 1 72 SER O O 130.596 -6.650 -8.245 1.00 . A A . 75 SER O 1 1
30 60449 1 1 72 SER OG O 126.875 -8.591 -6.572 1.00 . A A . 75 SER OG 1 1
30 60450 1 1 73 HIS C C 131.316 -6.007 -10.802 1.00 . A A . 76 HIS C 1 1
30 60451 1 1 73 HIS CA C 130.696 -7.407 -10.829 1.00 . A A . 76 HIS CA 1 1
30 60452 1 1 73 HIS CB C 130.188 -7.741 -12.232 1.00 . A A . 76 HIS CB 1 1
30 60453 1 1 73 HIS CD2 C 132.653 -8.456 -12.796 1.00 . A A . 76 HIS CD2 1 1
30 60454 1 1 73 HIS CE1 C 132.397 -8.825 -14.915 1.00 . A A . 76 HIS CE1 1 1
30 60455 1 1 73 HIS CG C 131.338 -8.196 -13.088 1.00 . A A . 76 HIS CG 1 1
30 60456 1 1 73 HIS H H 128.635 -7.782 -10.322 1.00 . A A . 76 HIS H 1 1
30 60457 1 1 73 HIS HA H 131.415 -8.145 -10.513 1.00 . A A . 76 HIS HA 1 1
30 60458 1 1 73 HIS HB2 H 129.451 -8.528 -12.170 1.00 . A A . 76 HIS HB2 1 1
30 60459 1 1 73 HIS HB3 H 129.739 -6.863 -12.670 1.00 . A A . 76 HIS HB3 1 1
30 60460 1 1 73 HIS HD1 H 130.373 -8.344 -14.968 1.00 . A A . 76 HIS HD1 1 1
30 60461 1 1 73 HIS HD2 H 133.103 -8.365 -11.818 1.00 . A A . 76 HIS HD2 1 1
30 60462 1 1 73 HIS HE1 H 132.590 -9.082 -15.946 1.00 . A A . 76 HIS HE1 1 1
30 60463 1 1 73 HIS N N 129.485 -7.454 -9.959 1.00 . A A . 76 HIS N 1 1
30 60464 1 1 73 HIS ND1 N 131.197 -8.438 -14.446 1.00 . A A . 76 HIS ND1 1 1
30 60465 1 1 73 HIS NE2 N 133.321 -8.853 -13.950 1.00 . A A . 76 HIS NE2 1 1
30 60466 1 1 73 HIS O O 132.521 -5.851 -10.805 1.00 . A A . 76 HIS O 1 1
30 60467 1 1 74 TRP C C 131.427 -3.199 -9.327 1.00 . A A . 77 TRP C 1 1
30 60468 1 1 74 TRP CA C 131.044 -3.597 -10.754 1.00 . A A . 77 TRP CA 1 1
30 60469 1 1 74 TRP CB C 129.903 -2.719 -11.267 1.00 . A A . 77 TRP CB 1 1
30 60470 1 1 74 TRP CD1 C 130.532 -3.713 -13.503 1.00 . A A . 77 TRP CD1 1 1
30 60471 1 1 74 TRP CD2 C 128.715 -2.393 -13.625 1.00 . A A . 77 TRP CD2 1 1
30 60472 1 1 74 TRP CE2 C 128.954 -2.877 -14.933 1.00 . A A . 77 TRP CE2 1 1
30 60473 1 1 74 TRP CE3 C 127.619 -1.534 -13.425 1.00 . A A . 77 TRP CE3 1 1
30 60474 1 1 74 TRP CG C 129.731 -2.939 -12.736 1.00 . A A . 77 TRP CG 1 1
30 60475 1 1 74 TRP CH2 C 127.050 -1.666 -15.788 1.00 . A A . 77 TRP CH2 1 1
30 60476 1 1 74 TRP CZ2 C 128.135 -2.521 -16.005 1.00 . A A . 77 TRP CZ2 1 1
30 60477 1 1 74 TRP CZ3 C 126.793 -1.174 -14.501 1.00 . A A . 77 TRP CZ3 1 1
30 60478 1 1 74 TRP H H 129.532 -5.134 -10.779 1.00 . A A . 77 TRP H 1 1
30 60479 1 1 74 TRP HA H 131.895 -3.512 -11.411 1.00 . A A . 77 TRP HA 1 1
30 60480 1 1 74 TRP HB2 H 128.989 -2.982 -10.754 1.00 . A A . 77 TRP HB2 1 1
30 60481 1 1 74 TRP HB3 H 130.135 -1.682 -11.083 1.00 . A A . 77 TRP HB3 1 1
30 60482 1 1 74 TRP HD1 H 131.390 -4.270 -13.155 1.00 . A A . 77 TRP HD1 1 1
30 60483 1 1 74 TRP HE1 H 130.475 -4.155 -15.563 1.00 . A A . 77 TRP HE1 1 1
30 60484 1 1 74 TRP HE3 H 127.413 -1.150 -12.437 1.00 . A A . 77 TRP HE3 1 1
30 60485 1 1 74 TRP HH2 H 126.412 -1.384 -16.612 1.00 . A A . 77 TRP HH2 1 1
30 60486 1 1 74 TRP HZ2 H 128.337 -2.903 -16.994 1.00 . A A . 77 TRP HZ2 1 1
30 60487 1 1 74 TRP HZ3 H 125.955 -0.513 -14.337 1.00 . A A . 77 TRP HZ3 1 1
30 60488 1 1 74 TRP N N 130.502 -4.986 -10.778 1.00 . A A . 77 TRP N 1 1
30 60489 1 1 74 TRP NE1 N 130.071 -3.678 -14.808 1.00 . A A . 77 TRP NE1 1 1
30 60490 1 1 74 TRP O O 132.575 -2.917 -9.035 1.00 . A A . 77 TRP O 1 1
30 60491 1 1 75 ILE C C 131.206 -4.039 -6.238 1.00 . A A . 78 ILE C 1 1
30 60492 1 1 75 ILE CA C 130.780 -2.801 -7.027 1.00 . A A . 78 ILE CA 1 1
30 60493 1 1 75 ILE CB C 129.473 -2.229 -6.481 1.00 . A A . 78 ILE CB 1 1
30 60494 1 1 75 ILE CD1 C 128.733 -0.495 -4.846 1.00 . A A . 78 ILE CD1 1 1
30 60495 1 1 75 ILE CG1 C 129.725 -1.633 -5.097 1.00 . A A . 78 ILE CG1 1 1
30 60496 1 1 75 ILE CG2 C 128.429 -3.342 -6.373 1.00 . A A . 78 ILE CG2 1 1
30 60497 1 1 75 ILE H H 129.558 -3.413 -8.692 1.00 . A A . 78 ILE H 1 1
30 60498 1 1 75 ILE HA H 131.553 -2.050 -6.998 1.00 . A A . 78 ILE HA 1 1
30 60499 1 1 75 ILE HB H 129.111 -1.461 -7.146 1.00 . A A . 78 ILE HB 1 1
30 60500 1 1 75 ILE HD11 H 129.022 0.044 -3.956 1.00 . A A . 78 ILE HD11 1 1
30 60501 1 1 75 ILE HD12 H 127.742 -0.904 -4.714 1.00 . A A . 78 ILE HD12 1 1
30 60502 1 1 75 ILE HD13 H 128.736 0.177 -5.691 1.00 . A A . 78 ILE HD13 1 1
30 60503 1 1 75 ILE HG12 H 129.595 -2.399 -4.348 1.00 . A A . 78 ILE HG12 1 1
30 60504 1 1 75 ILE HG13 H 130.732 -1.248 -5.049 1.00 . A A . 78 ILE HG13 1 1
30 60505 1 1 75 ILE HG21 H 127.442 -2.925 -6.512 1.00 . A A . 78 ILE HG21 1 1
30 60506 1 1 75 ILE HG22 H 128.491 -3.801 -5.398 1.00 . A A . 78 ILE HG22 1 1
30 60507 1 1 75 ILE HG23 H 128.615 -4.087 -7.133 1.00 . A A . 78 ILE HG23 1 1
30 60508 1 1 75 ILE N N 130.475 -3.180 -8.435 1.00 . A A . 78 ILE N 1 1
30 60509 1 1 75 ILE O O 130.491 -5.018 -6.157 1.00 . A A . 78 ILE O 1 1
30 60510 1 1 76 THR C C 132.420 -5.138 -3.447 1.00 . A A . 79 THR C 1 1
30 60511 1 1 76 THR CA C 132.870 -5.192 -4.912 1.00 . A A . 79 THR CA 1 1
30 60512 1 1 76 THR CB C 134.393 -5.123 -5.039 1.00 . A A . 79 THR CB 1 1
30 60513 1 1 76 THR CG2 C 134.981 -4.221 -3.955 1.00 . A A . 79 THR CG2 1 1
30 60514 1 1 76 THR H H 132.949 -3.218 -5.766 1.00 . A A . 79 THR H 1 1
30 60515 1 1 76 THR HA H 132.514 -6.099 -5.372 1.00 . A A . 79 THR HA 1 1
30 60516 1 1 76 THR HB H 134.648 -4.718 -6.006 1.00 . A A . 79 THR HB 1 1
30 60517 1 1 76 THR HG1 H 135.024 -6.626 -3.981 1.00 . A A . 79 THR HG1 1 1
30 60518 1 1 76 THR HG21 H 135.352 -4.828 -3.142 1.00 . A A . 79 THR HG21 1 1
30 60519 1 1 76 THR HG22 H 134.224 -3.550 -3.586 1.00 . A A . 79 THR HG22 1 1
30 60520 1 1 76 THR HG23 H 135.794 -3.645 -4.374 1.00 . A A . 79 THR HG23 1 1
30 60521 1 1 76 THR N N 132.380 -4.011 -5.675 1.00 . A A . 79 THR N 1 1
30 60522 1 1 76 THR O O 132.356 -6.150 -2.777 1.00 . A A . 79 THR O 1 1
30 60523 1 1 76 THR OG1 O 134.937 -6.428 -4.916 1.00 . A A . 79 THR OG1 1 1
30 60524 1 1 77 GLY C C 131.352 -2.453 -1.126 1.00 . A A . 80 GLY C 1 1
30 60525 1 1 77 GLY CA C 131.663 -3.901 -1.511 1.00 . A A . 80 GLY CA 1 1
30 60526 1 1 77 GLY H H 132.160 -3.164 -3.483 1.00 . A A . 80 GLY H 1 1
30 60527 1 1 77 GLY HA2 H 130.778 -4.505 -1.381 1.00 . A A . 80 GLY HA2 1 1
30 60528 1 1 77 GLY HA3 H 132.450 -4.277 -0.875 1.00 . A A . 80 GLY HA3 1 1
30 60529 1 1 77 GLY N N 132.105 -3.977 -2.936 1.00 . A A . 80 GLY N 1 1
30 60530 1 1 77 GLY O O 131.526 -1.539 -1.906 1.00 . A A . 80 GLY O 1 1
30 60531 1 1 78 MET C C 130.761 -0.753 2.057 1.00 . A A . 81 MET C 1 1
30 60532 1 1 78 MET CA C 130.563 -0.862 0.543 1.00 . A A . 81 MET CA 1 1
30 60533 1 1 78 MET CB C 129.085 -0.669 0.194 1.00 . A A . 81 MET CB 1 1
30 60534 1 1 78 MET CE C 126.779 -2.052 -1.236 1.00 . A A . 81 MET CE 1 1
30 60535 1 1 78 MET CG C 128.936 -0.401 -1.303 1.00 . A A . 81 MET CG 1 1
30 60536 1 1 78 MET H H 130.766 -3.002 0.691 1.00 . A A . 81 MET H 1 1
30 60537 1 1 78 MET HA H 131.165 -0.133 0.023 1.00 . A A . 81 MET HA 1 1
30 60538 1 1 78 MET HB2 H 128.536 -1.563 0.455 1.00 . A A . 81 MET HB2 1 1
30 60539 1 1 78 MET HB3 H 128.691 0.169 0.749 1.00 . A A . 81 MET HB3 1 1
30 60540 1 1 78 MET HE1 H 126.696 -3.045 -0.818 1.00 . A A . 81 MET HE1 1 1
30 60541 1 1 78 MET HE2 H 125.962 -1.882 -1.919 1.00 . A A . 81 MET HE2 1 1
30 60542 1 1 78 MET HE3 H 126.742 -1.316 -0.445 1.00 . A A . 81 MET HE3 1 1
30 60543 1 1 78 MET HG2 H 128.224 0.396 -1.458 1.00 . A A . 81 MET HG2 1 1
30 60544 1 1 78 MET HG3 H 129.892 -0.114 -1.715 1.00 . A A . 81 MET HG3 1 1
30 60545 1 1 78 MET N N 130.893 -2.245 0.083 1.00 . A A . 81 MET N 1 1
30 60546 1 1 78 MET O O 129.993 -1.288 2.832 1.00 . A A . 81 MET O 1 1
30 60547 1 1 78 MET SD S 128.350 -1.905 -2.121 1.00 . A A . 81 MET SD 1 1
30 60548 1 1 79 SER C C 131.211 1.248 4.512 1.00 . A A . 82 SER C 1 1
30 60549 1 1 79 SER CA C 132.024 0.078 3.951 1.00 . A A . 82 SER CA 1 1
30 60550 1 1 79 SER CB C 133.520 0.353 4.079 1.00 . A A . 82 SER CB 1 1
30 60551 1 1 79 SER H H 132.389 0.365 1.846 1.00 . A A . 82 SER H 1 1
30 60552 1 1 79 SER HA H 131.771 -0.836 4.464 1.00 . A A . 82 SER HA 1 1
30 60553 1 1 79 SER HB2 H 133.675 1.297 4.573 1.00 . A A . 82 SER HB2 1 1
30 60554 1 1 79 SER HB3 H 133.981 -0.435 4.661 1.00 . A A . 82 SER HB3 1 1
30 60555 1 1 79 SER HG H 134.830 1.027 2.807 1.00 . A A . 82 SER HG 1 1
30 60556 1 1 79 SER N N 131.782 -0.063 2.486 1.00 . A A . 82 SER N 1 1
30 60557 1 1 79 SER O O 130.839 2.158 3.799 1.00 . A A . 82 SER O 1 1
30 60558 1 1 79 SER OG O 134.101 0.403 2.782 1.00 . A A . 82 SER OG 1 1
30 60559 1 1 80 ILE C C 130.598 2.568 7.844 1.00 . A A . 83 ILE C 1 1
30 60560 1 1 80 ILE CA C 130.155 2.345 6.397 1.00 . A A . 83 ILE CA 1 1
30 60561 1 1 80 ILE CB C 128.699 1.882 6.349 1.00 . A A . 83 ILE CB 1 1
30 60562 1 1 80 ILE CD1 C 126.614 1.856 4.969 1.00 . A A . 83 ILE CD1 1 1
30 60563 1 1 80 ILE CG1 C 128.084 2.281 5.005 1.00 . A A . 83 ILE CG1 1 1
30 60564 1 1 80 ILE CG2 C 127.913 2.542 7.484 1.00 . A A . 83 ILE CG2 1 1
30 60565 1 1 80 ILE H H 131.251 0.490 6.347 1.00 . A A . 83 ILE H 1 1
30 60566 1 1 80 ILE HA H 130.274 3.249 5.821 1.00 . A A . 83 ILE HA 1 1
30 60567 1 1 80 ILE HB H 128.660 0.808 6.460 1.00 . A A . 83 ILE HB 1 1
30 60568 1 1 80 ILE HD11 H 126.048 2.462 5.662 1.00 . A A . 83 ILE HD11 1 1
30 60569 1 1 80 ILE HD12 H 126.534 0.817 5.251 1.00 . A A . 83 ILE HD12 1 1
30 60570 1 1 80 ILE HD13 H 126.224 1.990 3.972 1.00 . A A . 83 ILE HD13 1 1
30 60571 1 1 80 ILE HG12 H 128.153 3.353 4.882 1.00 . A A . 83 ILE HG12 1 1
30 60572 1 1 80 ILE HG13 H 128.617 1.791 4.204 1.00 . A A . 83 ILE HG13 1 1
30 60573 1 1 80 ILE HG21 H 128.244 2.139 8.432 1.00 . A A . 83 ILE HG21 1 1
30 60574 1 1 80 ILE HG22 H 126.861 2.343 7.357 1.00 . A A . 83 ILE HG22 1 1
30 60575 1 1 80 ILE HG23 H 128.084 3.608 7.468 1.00 . A A . 83 ILE HG23 1 1
30 60576 1 1 80 ILE N N 130.938 1.233 5.788 1.00 . A A . 83 ILE N 1 1
30 60577 1 1 80 ILE O O 131.076 1.666 8.502 1.00 . A A . 83 ILE O 1 1
30 60578 1 1 81 GLU C C 132.364 3.814 9.929 1.00 . A A . 84 GLU C 1 1
30 60579 1 1 81 GLU CA C 130.857 4.036 9.753 1.00 . A A . 84 GLU CA 1 1
30 60580 1 1 81 GLU CB C 130.069 3.036 10.598 1.00 . A A . 84 GLU CB 1 1
30 60581 1 1 81 GLU CD C 130.177 4.526 12.598 1.00 . A A . 84 GLU CD 1 1
30 60582 1 1 81 GLU CG C 129.241 3.790 11.639 1.00 . A A . 84 GLU CG 1 1
30 60583 1 1 81 GLU H H 130.057 4.477 7.800 1.00 . A A . 84 GLU H 1 1
30 60584 1 1 81 GLU HA H 130.590 5.043 10.033 1.00 . A A . 84 GLU HA 1 1
30 60585 1 1 81 GLU HB2 H 129.412 2.463 9.959 1.00 . A A . 84 GLU HB2 1 1
30 60586 1 1 81 GLU HB3 H 130.754 2.371 11.099 1.00 . A A . 84 GLU HB3 1 1
30 60587 1 1 81 GLU HG2 H 128.600 4.504 11.141 1.00 . A A . 84 GLU HG2 1 1
30 60588 1 1 81 GLU HG3 H 128.636 3.088 12.196 1.00 . A A . 84 GLU HG3 1 1
30 60589 1 1 81 GLU N N 130.444 3.761 8.346 1.00 . A A . 84 GLU N 1 1
30 60590 1 1 81 GLU O O 132.860 3.729 11.035 1.00 . A A . 84 GLU O 1 1
30 60591 1 1 81 GLU OE1 O 131.031 3.874 13.178 1.00 . A A . 84 GLU OE1 1 1
30 60592 1 1 81 GLU OE2 O 130.027 5.729 12.734 1.00 . A A . 84 GLU OE2 1 1
30 60593 1 1 82 GLY C C 134.878 2.030 9.152 1.00 . A A . 85 GLY C 1 1
30 60594 1 1 82 GLY CA C 134.568 3.519 8.971 1.00 . A A . 85 GLY CA 1 1
30 60595 1 1 82 GLY H H 132.685 3.803 7.968 1.00 . A A . 85 GLY H 1 1
30 60596 1 1 82 GLY HA2 H 135.053 3.881 8.076 1.00 . A A . 85 GLY HA2 1 1
30 60597 1 1 82 GLY HA3 H 134.939 4.065 9.825 1.00 . A A . 85 GLY HA3 1 1
30 60598 1 1 82 GLY N N 133.098 3.727 8.852 1.00 . A A . 85 GLY N 1 1
30 60599 1 1 82 GLY O O 135.945 1.665 9.606 1.00 . A A . 85 GLY O 1 1
30 60600 1 1 83 HIS C C 133.773 -1.054 7.707 1.00 . A A . 86 HIS C 1 1
30 60601 1 1 83 HIS CA C 134.236 -0.294 8.953 1.00 . A A . 86 HIS CA 1 1
30 60602 1 1 83 HIS CB C 133.451 -0.732 10.194 1.00 . A A . 86 HIS CB 1 1
30 60603 1 1 83 HIS CD2 C 131.131 -0.955 8.976 1.00 . A A . 86 HIS CD2 1 1
30 60604 1 1 83 HIS CE1 C 129.920 0.127 10.408 1.00 . A A . 86 HIS CE1 1 1
30 60605 1 1 83 HIS CG C 131.974 -0.542 9.975 1.00 . A A . 86 HIS CG 1 1
30 60606 1 1 83 HIS H H 133.112 1.472 8.428 1.00 . A A . 86 HIS H 1 1
30 60607 1 1 83 HIS HA H 135.288 -0.460 9.113 1.00 . A A . 86 HIS HA 1 1
30 60608 1 1 83 HIS HB2 H 133.649 -1.774 10.394 1.00 . A A . 86 HIS HB2 1 1
30 60609 1 1 83 HIS HB3 H 133.766 -0.141 11.042 1.00 . A A . 86 HIS HB3 1 1
30 60610 1 1 83 HIS HD1 H 131.481 0.571 11.709 1.00 . A A . 86 HIS HD1 1 1
30 60611 1 1 83 HIS HD2 H 131.426 -1.521 8.110 1.00 . A A . 86 HIS HD2 1 1
30 60612 1 1 83 HIS HE1 H 129.079 0.590 10.905 1.00 . A A . 86 HIS HE1 1 1
30 60613 1 1 83 HIS N N 133.965 1.165 8.799 1.00 . A A . 86 HIS N 1 1
30 60614 1 1 83 HIS ND1 N 131.179 0.146 10.879 1.00 . A A . 86 HIS ND1 1 1
30 60615 1 1 83 HIS NE2 N 129.833 -0.532 9.250 1.00 . A A . 86 HIS NE2 1 1
30 60616 1 1 83 HIS O O 132.972 -0.569 6.932 1.00 . A A . 86 HIS O 1 1
30 60617 1 1 84 LYS C C 132.454 -3.539 6.444 1.00 . A A . 87 LYS C 1 1
30 60618 1 1 84 LYS CA C 133.890 -3.029 6.303 1.00 . A A . 87 LYS CA 1 1
30 60619 1 1 84 LYS CB C 134.872 -4.200 6.263 1.00 . A A . 87 LYS CB 1 1
30 60620 1 1 84 LYS CD C 135.500 -4.852 3.934 1.00 . A A . 87 LYS CD 1 1
30 60621 1 1 84 LYS CE C 136.620 -4.797 2.892 1.00 . A A . 87 LYS CE 1 1
30 60622 1 1 84 LYS CG C 135.879 -3.981 5.133 1.00 . A A . 87 LYS CG 1 1
30 60623 1 1 84 LYS H H 134.938 -2.604 8.135 1.00 . A A . 87 LYS H 1 1
30 60624 1 1 84 LYS HA H 133.993 -2.434 5.409 1.00 . A A . 87 LYS HA 1 1
30 60625 1 1 84 LYS HB2 H 135.394 -4.264 7.206 1.00 . A A . 87 LYS HB2 1 1
30 60626 1 1 84 LYS HB3 H 134.331 -5.117 6.086 1.00 . A A . 87 LYS HB3 1 1
30 60627 1 1 84 LYS HD2 H 135.360 -5.872 4.260 1.00 . A A . 87 LYS HD2 1 1
30 60628 1 1 84 LYS HD3 H 134.586 -4.484 3.495 1.00 . A A . 87 LYS HD3 1 1
30 60629 1 1 84 LYS HE2 H 137.069 -3.814 2.875 1.00 . A A . 87 LYS HE2 1 1
30 60630 1 1 84 LYS HE3 H 137.365 -5.548 3.100 1.00 . A A . 87 LYS HE3 1 1
30 60631 1 1 84 LYS HG2 H 135.871 -2.941 4.841 1.00 . A A . 87 LYS HG2 1 1
30 60632 1 1 84 LYS HG3 H 136.867 -4.251 5.474 1.00 . A A . 87 LYS HG3 1 1
30 60633 1 1 84 LYS HZ1 H 136.516 -4.694 0.815 1.00 . A A . 87 LYS HZ1 1 1
30 60634 1 1 84 LYS HZ2 H 135.004 -4.655 1.588 1.00 . A A . 87 LYS HZ2 1 1
30 60635 1 1 84 LYS HZ3 H 135.864 -6.115 1.470 1.00 . A A . 87 LYS HZ3 1 1
30 60636 1 1 84 LYS N N 134.286 -2.238 7.503 1.00 . A A . 87 LYS N 1 1
30 60637 1 1 84 LYS NZ N 135.950 -5.087 1.594 1.00 . A A . 87 LYS NZ 1 1
30 60638 1 1 84 LYS O O 131.896 -3.568 7.522 1.00 . A A . 87 LYS O 1 1
30 60639 1 1 85 GLU C C 130.456 -5.972 5.650 1.00 . A A . 88 GLU C 1 1
30 60640 1 1 85 GLU CA C 130.454 -4.457 5.424 1.00 . A A . 88 GLU CA 1 1
30 60641 1 1 85 GLU CB C 129.846 -4.119 4.063 1.00 . A A . 88 GLU CB 1 1
30 60642 1 1 85 GLU CD C 129.635 -4.911 1.703 1.00 . A A . 88 GLU CD 1 1
30 60643 1 1 85 GLU CG C 129.967 -5.330 3.136 1.00 . A A . 88 GLU CG 1 1
30 60644 1 1 85 GLU H H 132.323 -3.915 4.499 1.00 . A A . 88 GLU H 1 1
30 60645 1 1 85 GLU HA H 129.906 -3.958 6.207 1.00 . A A . 88 GLU HA 1 1
30 60646 1 1 85 GLU HB2 H 128.804 -3.863 4.189 1.00 . A A . 88 GLU HB2 1 1
30 60647 1 1 85 GLU HB3 H 130.374 -3.284 3.631 1.00 . A A . 88 GLU HB3 1 1
30 60648 1 1 85 GLU HG2 H 130.977 -5.713 3.175 1.00 . A A . 88 GLU HG2 1 1
30 60649 1 1 85 GLU HG3 H 129.278 -6.098 3.454 1.00 . A A . 88 GLU HG3 1 1
30 60650 1 1 85 GLU N N 131.853 -3.945 5.359 1.00 . A A . 88 GLU N 1 1
30 60651 1 1 85 GLU O O 131.481 -6.619 5.572 1.00 . A A . 88 GLU O 1 1
30 60652 1 1 85 GLU OE1 O 128.805 -4.031 1.541 1.00 . A A . 88 GLU OE1 1 1
30 60653 1 1 85 GLU OE2 O 130.215 -5.477 0.791 1.00 . A A . 88 GLU OE2 1 1
30 60654 1 1 86 ASN C C 128.432 -8.688 5.056 1.00 . A A . 89 ASN C 1 1
30 60655 1 1 86 ASN CA C 129.253 -8.013 6.157 1.00 . A A . 89 ASN CA 1 1
30 60656 1 1 86 ASN CB C 128.562 -8.175 7.511 1.00 . A A . 89 ASN CB 1 1
30 60657 1 1 86 ASN CG C 129.448 -9.005 8.441 1.00 . A A . 89 ASN CG 1 1
30 60658 1 1 86 ASN H H 128.499 -6.001 5.986 1.00 . A A . 89 ASN H 1 1
30 60659 1 1 86 ASN HA H 130.246 -8.432 6.198 1.00 . A A . 89 ASN HA 1 1
30 60660 1 1 86 ASN HB2 H 128.391 -7.201 7.946 1.00 . A A . 89 ASN HB2 1 1
30 60661 1 1 86 ASN HB3 H 127.615 -8.679 7.375 1.00 . A A . 89 ASN HB3 1 1
30 60662 1 1 86 ASN HD21 H 129.032 -10.724 7.538 1.00 . A A . 89 ASN HD21 1 1
30 60663 1 1 86 ASN HD22 H 130.100 -10.835 8.853 1.00 . A A . 89 ASN HD22 1 1
30 60664 1 1 86 ASN N N 129.315 -6.541 5.927 1.00 . A A . 89 ASN N 1 1
30 60665 1 1 86 ASN ND2 N 129.534 -10.295 8.263 1.00 . A A . 89 ASN ND2 1 1
30 60666 1 1 86 ASN O O 127.305 -8.314 4.794 1.00 . A A . 89 ASN O 1 1
30 60667 1 1 86 ASN OD1 O 130.068 -8.474 9.341 1.00 . A A . 89 ASN OD1 1 1
30 60668 1 1 87 ILE C C 127.040 -11.136 3.959 1.00 . A A . 90 ILE C 1 1
30 60669 1 1 87 ILE CA C 128.215 -10.379 3.340 1.00 . A A . 90 ILE CA 1 1
30 60670 1 1 87 ILE CB C 129.210 -11.348 2.704 1.00 . A A . 90 ILE CB 1 1
30 60671 1 1 87 ILE CD1 C 129.454 -13.714 3.472 1.00 . A A . 90 ILE CD1 1 1
30 60672 1 1 87 ILE CG1 C 129.798 -12.257 3.786 1.00 . A A . 90 ILE CG1 1 1
30 60673 1 1 87 ILE CG2 C 130.335 -10.556 2.037 1.00 . A A . 90 ILE CG2 1 1
30 60674 1 1 87 ILE H H 129.887 -9.977 4.641 1.00 . A A . 90 ILE H 1 1
30 60675 1 1 87 ILE HA H 127.865 -9.671 2.606 1.00 . A A . 90 ILE HA 1 1
30 60676 1 1 87 ILE HB H 128.704 -11.949 1.962 1.00 . A A . 90 ILE HB 1 1
30 60677 1 1 87 ILE HD11 H 129.195 -14.228 4.387 1.00 . A A . 90 ILE HD11 1 1
30 60678 1 1 87 ILE HD12 H 130.308 -14.195 3.018 1.00 . A A . 90 ILE HD12 1 1
30 60679 1 1 87 ILE HD13 H 128.617 -13.748 2.791 1.00 . A A . 90 ILE HD13 1 1
30 60680 1 1 87 ILE HG12 H 130.871 -12.137 3.812 1.00 . A A . 90 ILE HG12 1 1
30 60681 1 1 87 ILE HG13 H 129.382 -11.990 4.746 1.00 . A A . 90 ILE HG13 1 1
30 60682 1 1 87 ILE HG21 H 131.063 -10.267 2.781 1.00 . A A . 90 ILE HG21 1 1
30 60683 1 1 87 ILE HG22 H 129.926 -9.672 1.571 1.00 . A A . 90 ILE HG22 1 1
30 60684 1 1 87 ILE HG23 H 130.811 -11.171 1.287 1.00 . A A . 90 ILE HG23 1 1
30 60685 1 1 87 ILE N N 128.979 -9.684 4.414 1.00 . A A . 90 ILE N 1 1
30 60686 1 1 87 ILE O O 127.205 -12.176 4.565 1.00 . A A . 90 ILE O 1 1
30 60687 1 1 88 ILE C C 123.974 -12.178 3.398 1.00 . A A . 91 ILE C 1 1
30 60688 1 1 88 ILE CA C 124.666 -11.280 4.423 1.00 . A A . 91 ILE CA 1 1
30 60689 1 1 88 ILE CB C 123.743 -10.136 4.827 1.00 . A A . 91 ILE CB 1 1
30 60690 1 1 88 ILE CD1 C 121.605 -9.652 6.012 1.00 . A A . 91 ILE CD1 1 1
30 60691 1 1 88 ILE CG1 C 122.784 -10.618 5.916 1.00 . A A . 91 ILE CG1 1 1
30 60692 1 1 88 ILE CG2 C 122.944 -9.678 3.606 1.00 . A A . 91 ILE CG2 1 1
30 60693 1 1 88 ILE H H 125.749 -9.761 3.347 1.00 . A A . 91 ILE H 1 1
30 60694 1 1 88 ILE HA H 124.949 -11.847 5.295 1.00 . A A . 91 ILE HA 1 1
30 60695 1 1 88 ILE HB H 124.334 -9.312 5.202 1.00 . A A . 91 ILE HB 1 1
30 60696 1 1 88 ILE HD11 H 120.998 -9.738 5.121 1.00 . A A . 91 ILE HD11 1 1
30 60697 1 1 88 ILE HD12 H 121.975 -8.642 6.100 1.00 . A A . 91 ILE HD12 1 1
30 60698 1 1 88 ILE HD13 H 121.010 -9.896 6.878 1.00 . A A . 91 ILE HD13 1 1
30 60699 1 1 88 ILE HG12 H 122.424 -11.606 5.667 1.00 . A A . 91 ILE HG12 1 1
30 60700 1 1 88 ILE HG13 H 123.300 -10.650 6.863 1.00 . A A . 91 ILE HG13 1 1
30 60701 1 1 88 ILE HG21 H 122.496 -8.717 3.809 1.00 . A A . 91 ILE HG21 1 1
30 60702 1 1 88 ILE HG22 H 122.169 -10.400 3.393 1.00 . A A . 91 ILE HG22 1 1
30 60703 1 1 88 ILE HG23 H 123.604 -9.597 2.752 1.00 . A A . 91 ILE HG23 1 1
30 60704 1 1 88 ILE N N 125.855 -10.608 3.827 1.00 . A A . 91 ILE N 1 1
30 60705 1 1 88 ILE O O 123.348 -13.160 3.745 1.00 . A A . 91 ILE O 1 1
30 60706 1 1 89 SER C C 123.919 -12.325 -0.283 1.00 . A A . 92 SER C 1 1
30 60707 1 1 89 SER CA C 123.408 -12.696 1.108 1.00 . A A . 92 SER CA 1 1
30 60708 1 1 89 SER CB C 121.921 -12.377 1.234 1.00 . A A . 92 SER CB 1 1
30 60709 1 1 89 SER H H 124.578 -11.056 1.871 1.00 . A A . 92 SER H 1 1
30 60710 1 1 89 SER HA H 123.580 -13.741 1.310 1.00 . A A . 92 SER HA 1 1
30 60711 1 1 89 SER HB2 H 121.793 -11.341 1.499 1.00 . A A . 92 SER HB2 1 1
30 60712 1 1 89 SER HB3 H 121.433 -12.567 0.287 1.00 . A A . 92 SER HB3 1 1
30 60713 1 1 89 SER HG H 121.869 -13.999 2.306 1.00 . A A . 92 SER HG 1 1
30 60714 1 1 89 SER N N 124.073 -11.854 2.139 1.00 . A A . 92 SER N 1 1
30 60715 1 1 89 SER O O 123.497 -11.350 -0.872 1.00 . A A . 92 SER O 1 1
30 60716 1 1 89 SER OG O 121.349 -13.194 2.247 1.00 . A A . 92 SER OG 1 1
30 60717 1 1 90 LYS C C 124.613 -13.599 -3.223 1.00 . A A . 93 LYS C 1 1
30 60718 1 1 90 LYS CA C 125.365 -12.791 -2.162 1.00 . A A . 93 LYS CA 1 1
30 60719 1 1 90 LYS CB C 126.833 -13.215 -2.104 1.00 . A A . 93 LYS CB 1 1
30 60720 1 1 90 LYS CD C 128.835 -13.371 -3.592 1.00 . A A . 93 LYS CD 1 1
30 60721 1 1 90 LYS CE C 129.665 -13.637 -2.333 1.00 . A A . 93 LYS CE 1 1
30 60722 1 1 90 LYS CG C 127.612 -12.527 -3.227 1.00 . A A . 93 LYS CG 1 1
30 60723 1 1 90 LYS H H 125.151 -13.878 -0.317 1.00 . A A . 93 LYS H 1 1
30 60724 1 1 90 LYS HA H 125.292 -11.734 -2.365 1.00 . A A . 93 LYS HA 1 1
30 60725 1 1 90 LYS HB2 H 127.251 -12.931 -1.149 1.00 . A A . 93 LYS HB2 1 1
30 60726 1 1 90 LYS HB3 H 126.902 -14.285 -2.224 1.00 . A A . 93 LYS HB3 1 1
30 60727 1 1 90 LYS HD2 H 128.510 -14.311 -4.014 1.00 . A A . 93 LYS HD2 1 1
30 60728 1 1 90 LYS HD3 H 129.438 -12.840 -4.313 1.00 . A A . 93 LYS HD3 1 1
30 60729 1 1 90 LYS HE2 H 129.806 -12.719 -1.778 1.00 . A A . 93 LYS HE2 1 1
30 60730 1 1 90 LYS HE3 H 129.187 -14.382 -1.717 1.00 . A A . 93 LYS HE3 1 1
30 60731 1 1 90 LYS HG2 H 126.976 -12.419 -4.094 1.00 . A A . 93 LYS HG2 1 1
30 60732 1 1 90 LYS HG3 H 127.937 -11.553 -2.894 1.00 . A A . 93 LYS HG3 1 1
30 60733 1 1 90 LYS HZ1 H 131.042 -13.977 -3.856 1.00 . A A . 93 LYS HZ1 1 1
30 60734 1 1 90 LYS HZ2 H 131.035 -15.171 -2.648 1.00 . A A . 93 LYS HZ2 1 1
30 60735 1 1 90 LYS HZ3 H 131.746 -13.658 -2.347 1.00 . A A . 93 LYS HZ3 1 1
30 60736 1 1 90 LYS N N 124.825 -13.097 -0.811 1.00 . A A . 93 LYS N 1 1
30 60737 1 1 90 LYS NZ N 130.970 -14.150 -2.834 1.00 . A A . 93 LYS NZ 1 1
30 60738 1 1 90 LYS O O 124.845 -14.779 -3.397 1.00 . A A . 93 LYS O 1 1
30 60739 1 1 91 ASN C C 123.585 -13.497 -6.351 1.00 . A A . 94 ASN C 1 1
30 60740 1 1 91 ASN CA C 122.944 -13.709 -4.976 1.00 . A A . 94 ASN CA 1 1
30 60741 1 1 91 ASN CB C 121.542 -13.100 -4.938 1.00 . A A . 94 ASN CB 1 1
30 60742 1 1 91 ASN CG C 120.501 -14.218 -4.860 1.00 . A A . 94 ASN CG 1 1
30 60743 1 1 91 ASN H H 123.540 -12.023 -3.772 1.00 . A A . 94 ASN H 1 1
30 60744 1 1 91 ASN HA H 122.896 -14.760 -4.740 1.00 . A A . 94 ASN HA 1 1
30 60745 1 1 91 ASN HB2 H 121.451 -12.460 -4.073 1.00 . A A . 94 ASN HB2 1 1
30 60746 1 1 91 ASN HB3 H 121.378 -12.520 -5.834 1.00 . A A . 94 ASN HB3 1 1
30 60747 1 1 91 ASN HD21 H 120.782 -14.804 -6.736 1.00 . A A . 94 ASN HD21 1 1
30 60748 1 1 91 ASN HD22 H 119.617 -15.682 -5.869 1.00 . A A . 94 ASN HD22 1 1
30 60749 1 1 91 ASN N N 123.713 -12.974 -3.930 1.00 . A A . 94 ASN N 1 1
30 60750 1 1 91 ASN ND2 N 120.282 -14.963 -5.908 1.00 . A A . 94 ASN ND2 1 1
30 60751 1 1 91 ASN O O 123.306 -12.532 -7.033 1.00 . A A . 94 ASN O 1 1
30 60752 1 1 91 ASN OD1 O 119.880 -14.416 -3.834 1.00 . A A . 94 ASN OD1 1 1
30 60753 1 1 92 THR C C 124.157 -14.718 -9.206 1.00 . A A . 95 THR C 1 1
30 60754 1 1 92 THR CA C 125.096 -14.245 -8.092 1.00 . A A . 95 THR CA 1 1
30 60755 1 1 92 THR CB C 126.337 -15.135 -8.023 1.00 . A A . 95 THR CB 1 1
30 60756 1 1 92 THR CG2 C 127.228 -14.680 -6.865 1.00 . A A . 95 THR CG2 1 1
30 60757 1 1 92 THR H H 124.649 -15.166 -6.196 1.00 . A A . 95 THR H 1 1
30 60758 1 1 92 THR HA H 125.387 -13.220 -8.255 1.00 . A A . 95 THR HA 1 1
30 60759 1 1 92 THR HB H 126.888 -15.058 -8.947 1.00 . A A . 95 THR HB 1 1
30 60760 1 1 92 THR HG1 H 126.552 -16.881 -7.193 1.00 . A A . 95 THR HG1 1 1
30 60761 1 1 92 THR HG21 H 126.747 -14.915 -5.927 1.00 . A A . 95 THR HG21 1 1
30 60762 1 1 92 THR HG22 H 127.386 -13.613 -6.932 1.00 . A A . 95 THR HG22 1 1
30 60763 1 1 92 THR HG23 H 128.178 -15.189 -6.920 1.00 . A A . 95 THR HG23 1 1
30 60764 1 1 92 THR N N 124.439 -14.394 -6.761 1.00 . A A . 95 THR N 1 1
30 60765 1 1 92 THR O O 124.345 -14.402 -10.364 1.00 . A A . 95 THR O 1 1
30 60766 1 1 92 THR OG1 O 125.939 -16.483 -7.816 1.00 . A A . 95 THR OG1 1 1
30 60767 1 1 93 ALA C C 121.497 -14.769 -10.581 1.00 . A A . 96 ALA C 1 1
30 60768 1 1 93 ALA CA C 122.196 -15.955 -9.910 1.00 . A A . 96 ALA CA 1 1
30 60769 1 1 93 ALA CB C 121.185 -16.815 -9.154 1.00 . A A . 96 ALA CB 1 1
30 60770 1 1 93 ALA H H 123.005 -15.713 -7.928 1.00 . A A . 96 ALA H 1 1
30 60771 1 1 93 ALA HA H 122.714 -16.553 -10.642 1.00 . A A . 96 ALA HA 1 1
30 60772 1 1 93 ALA HB1 H 120.354 -16.200 -8.837 1.00 . A A . 96 ALA HB1 1 1
30 60773 1 1 93 ALA HB2 H 121.659 -17.252 -8.288 1.00 . A A . 96 ALA HB2 1 1
30 60774 1 1 93 ALA HB3 H 120.825 -17.600 -9.802 1.00 . A A . 96 ALA HB3 1 1
30 60775 1 1 93 ALA N N 123.144 -15.468 -8.866 1.00 . A A . 96 ALA N 1 1
30 60776 1 1 93 ALA O O 120.972 -14.882 -11.671 1.00 . A A . 96 ALA O 1 1
30 60777 1 1 94 LYS C C 121.703 -11.200 -10.361 1.00 . A A . 97 LYS C 1 1
30 60778 1 1 94 LYS CA C 120.825 -12.441 -10.545 1.00 . A A . 97 LYS CA 1 1
30 60779 1 1 94 LYS CB C 119.512 -12.287 -9.777 1.00 . A A . 97 LYS CB 1 1
30 60780 1 1 94 LYS CD C 117.109 -11.621 -9.956 1.00 . A A . 97 LYS CD 1 1
30 60781 1 1 94 LYS CE C 116.003 -12.352 -10.721 1.00 . A A . 97 LYS CE 1 1
30 60782 1 1 94 LYS CG C 118.430 -11.752 -10.718 1.00 . A A . 97 LYS CG 1 1
30 60783 1 1 94 LYS H H 121.918 -13.559 -9.063 1.00 . A A . 97 LYS H 1 1
30 60784 1 1 94 LYS HA H 120.623 -12.611 -11.591 1.00 . A A . 97 LYS HA 1 1
30 60785 1 1 94 LYS HB2 H 119.208 -13.247 -9.387 1.00 . A A . 97 LYS HB2 1 1
30 60786 1 1 94 LYS HB3 H 119.650 -11.594 -8.961 1.00 . A A . 97 LYS HB3 1 1
30 60787 1 1 94 LYS HD2 H 117.217 -12.057 -8.973 1.00 . A A . 97 LYS HD2 1 1
30 60788 1 1 94 LYS HD3 H 116.851 -10.578 -9.861 1.00 . A A . 97 LYS HD3 1 1
30 60789 1 1 94 LYS HE2 H 116.417 -13.184 -11.273 1.00 . A A . 97 LYS HE2 1 1
30 60790 1 1 94 LYS HE3 H 115.237 -12.693 -10.041 1.00 . A A . 97 LYS HE3 1 1
30 60791 1 1 94 LYS HG2 H 118.727 -10.784 -11.093 1.00 . A A . 97 LYS HG2 1 1
30 60792 1 1 94 LYS HG3 H 118.301 -12.436 -11.543 1.00 . A A . 97 LYS HG3 1 1
30 60793 1 1 94 LYS HZ1 H 114.740 -11.781 -12.275 1.00 . A A . 97 LYS HZ1 1 1
30 60794 1 1 94 LYS HZ2 H 116.210 -10.931 -12.228 1.00 . A A . 97 LYS HZ2 1 1
30 60795 1 1 94 LYS HZ3 H 114.985 -10.577 -11.105 1.00 . A A . 97 LYS HZ3 1 1
30 60796 1 1 94 LYS N N 121.488 -13.632 -9.941 1.00 . A A . 97 LYS N 1 1
30 60797 1 1 94 LYS NZ N 115.442 -11.333 -11.652 1.00 . A A . 97 LYS NZ 1 1
30 60798 1 1 94 LYS O O 121.229 -10.082 -10.395 1.00 . A A . 97 LYS O 1 1
30 60799 1 1 95 ASP C C 123.354 -9.311 -8.871 1.00 . A A . 98 ASP C 1 1
30 60800 1 1 95 ASP CA C 123.889 -10.224 -9.979 1.00 . A A . 98 ASP CA 1 1
30 60801 1 1 95 ASP CB C 123.883 -9.496 -11.324 1.00 . A A . 98 ASP CB 1 1
30 60802 1 1 95 ASP CG C 124.625 -10.339 -12.364 1.00 . A A . 98 ASP CG 1 1
30 60803 1 1 95 ASP H H 123.341 -12.301 -10.141 1.00 . A A . 98 ASP H 1 1
30 60804 1 1 95 ASP HA H 124.887 -10.557 -9.744 1.00 . A A . 98 ASP HA 1 1
30 60805 1 1 95 ASP HB2 H 122.864 -9.341 -11.646 1.00 . A A . 98 ASP HB2 1 1
30 60806 1 1 95 ASP HB3 H 124.377 -8.542 -11.220 1.00 . A A . 98 ASP HB3 1 1
30 60807 1 1 95 ASP N N 122.980 -11.390 -10.165 1.00 . A A . 98 ASP N 1 1
30 60808 1 1 95 ASP O O 122.932 -8.198 -9.119 1.00 . A A . 98 ASP O 1 1
30 60809 1 1 95 ASP OD1 O 125.142 -11.381 -11.993 1.00 . A A . 98 ASP OD1 1 1
30 60810 1 1 95 ASP OD2 O 124.664 -9.929 -13.512 1.00 . A A . 98 ASP OD2 1 1
30 60811 1 1 96 GLU C C 123.634 -9.234 -5.243 1.00 . A A . 99 GLU C 1 1
30 60812 1 1 96 GLU CA C 122.858 -8.932 -6.529 1.00 . A A . 99 GLU CA 1 1
30 60813 1 1 96 GLU CB C 121.389 -9.328 -6.375 1.00 . A A . 99 GLU CB 1 1
30 60814 1 1 96 GLU CD C 119.052 -8.647 -6.934 1.00 . A A . 99 GLU CD 1 1
30 60815 1 1 96 GLU CG C 120.526 -8.459 -7.292 1.00 . A A . 99 GLU CG 1 1
30 60816 1 1 96 GLU H H 123.712 -10.674 -7.471 1.00 . A A . 99 GLU H 1 1
30 60817 1 1 96 GLU HA H 122.934 -7.887 -6.779 1.00 . A A . 99 GLU HA 1 1
30 60818 1 1 96 GLU HB2 H 121.266 -10.367 -6.643 1.00 . A A . 99 GLU HB2 1 1
30 60819 1 1 96 GLU HB3 H 121.082 -9.181 -5.351 1.00 . A A . 99 GLU HB3 1 1
30 60820 1 1 96 GLU HG2 H 120.800 -7.421 -7.166 1.00 . A A . 99 GLU HG2 1 1
30 60821 1 1 96 GLU HG3 H 120.686 -8.751 -8.320 1.00 . A A . 99 GLU HG3 1 1
30 60822 1 1 96 GLU N N 123.368 -9.774 -7.650 1.00 . A A . 99 GLU N 1 1
30 60823 1 1 96 GLU O O 124.481 -10.104 -5.206 1.00 . A A . 99 GLU O 1 1
30 60824 1 1 96 GLU OE1 O 118.763 -8.801 -5.759 1.00 . A A . 99 GLU OE1 1 1
30 60825 1 1 96 GLU OE2 O 118.236 -8.634 -7.841 1.00 . A A . 99 GLU OE2 1 1
30 60826 1 1 97 ARG C C 123.498 -7.872 -1.800 1.00 . A A . 100 ARG C 1 1
30 60827 1 1 97 ARG CA C 124.073 -8.760 -2.905 1.00 . A A . 100 ARG CA 1 1
30 60828 1 1 97 ARG CB C 125.525 -8.379 -3.193 1.00 . A A . 100 ARG CB 1 1
30 60829 1 1 97 ARG CD C 127.783 -8.819 -2.220 1.00 . A A . 100 ARG CD 1 1
30 60830 1 1 97 ARG CG C 126.457 -9.457 -2.639 1.00 . A A . 100 ARG CG 1 1
30 60831 1 1 97 ARG CZ C 129.441 -7.542 -3.468 1.00 . A A . 100 ARG CZ 1 1
30 60832 1 1 97 ARG H H 122.665 -7.820 -4.240 1.00 . A A . 100 ARG H 1 1
30 60833 1 1 97 ARG HA H 124.013 -9.801 -2.622 1.00 . A A . 100 ARG HA 1 1
30 60834 1 1 97 ARG HB2 H 125.668 -8.290 -4.260 1.00 . A A . 100 ARG HB2 1 1
30 60835 1 1 97 ARG HB3 H 125.749 -7.434 -2.720 1.00 . A A . 100 ARG HB3 1 1
30 60836 1 1 97 ARG HD2 H 127.607 -7.994 -1.545 1.00 . A A . 100 ARG HD2 1 1
30 60837 1 1 97 ARG HD3 H 128.424 -9.555 -1.755 1.00 . A A . 100 ARG HD3 1 1
30 60838 1 1 97 ARG HE H 128.007 -8.598 -4.349 1.00 . A A . 100 ARG HE 1 1
30 60839 1 1 97 ARG HG2 H 125.995 -9.927 -1.783 1.00 . A A . 100 ARG HG2 1 1
30 60840 1 1 97 ARG HG3 H 126.641 -10.198 -3.402 1.00 . A A . 100 ARG HG3 1 1
30 60841 1 1 97 ARG HH11 H 129.593 -7.481 -1.464 1.00 . A A . 100 ARG HH11 1 1
30 60842 1 1 97 ARG HH12 H 130.777 -6.569 -2.334 1.00 . A A . 100 ARG HH12 1 1
30 60843 1 1 97 ARG HH21 H 129.550 -7.402 -5.461 1.00 . A A . 100 ARG HH21 1 1
30 60844 1 1 97 ARG HH22 H 130.754 -6.521 -4.581 1.00 . A A . 100 ARG HH22 1 1
30 60845 1 1 97 ARG N N 123.351 -8.518 -4.188 1.00 . A A . 100 ARG N 1 1
30 60846 1 1 97 ARG NE N 128.393 -8.329 -3.489 1.00 . A A . 100 ARG NE 1 1
30 60847 1 1 97 ARG NH1 N 129.977 -7.170 -2.332 1.00 . A A . 100 ARG NH1 1 1
30 60848 1 1 97 ARG NH2 N 129.955 -7.122 -4.591 1.00 . A A . 100 ARG NH2 1 1
30 60849 1 1 97 ARG O O 122.838 -6.887 -2.063 1.00 . A A . 100 ARG O 1 1
30 60850 1 1 98 THR C C 124.251 -7.316 1.683 1.00 . A A . 101 THR C 1 1
30 60851 1 1 98 THR CA C 123.217 -7.383 0.556 1.00 . A A . 101 THR CA 1 1
30 60852 1 1 98 THR CB C 121.954 -8.106 1.021 1.00 . A A . 101 THR CB 1 1
30 60853 1 1 98 THR CG2 C 121.309 -7.325 2.167 1.00 . A A . 101 THR CG2 1 1
30 60854 1 1 98 THR H H 124.282 -9.009 -0.376 1.00 . A A . 101 THR H 1 1
30 60855 1 1 98 THR HA H 122.970 -6.392 0.208 1.00 . A A . 101 THR HA 1 1
30 60856 1 1 98 THR HB H 122.213 -9.094 1.366 1.00 . A A . 101 THR HB 1 1
30 60857 1 1 98 THR HG1 H 120.487 -7.420 -0.056 1.00 . A A . 101 THR HG1 1 1
30 60858 1 1 98 THR HG21 H 120.848 -6.428 1.777 1.00 . A A . 101 THR HG21 1 1
30 60859 1 1 98 THR HG22 H 122.064 -7.056 2.891 1.00 . A A . 101 THR HG22 1 1
30 60860 1 1 98 THR HG23 H 120.557 -7.938 2.642 1.00 . A A . 101 THR HG23 1 1
30 60861 1 1 98 THR N N 123.746 -8.210 -0.567 1.00 . A A . 101 THR N 1 1
30 60862 1 1 98 THR O O 125.078 -8.194 1.828 1.00 . A A . 101 THR O 1 1
30 60863 1 1 98 THR OG1 O 121.041 -8.205 -0.063 1.00 . A A . 101 THR OG1 1 1
30 60864 1 1 99 SER C C 124.584 -5.500 4.814 1.00 . A A . 102 SER C 1 1
30 60865 1 1 99 SER CA C 125.210 -6.176 3.590 1.00 . A A . 102 SER CA 1 1
30 60866 1 1 99 SER CB C 126.338 -5.314 3.025 1.00 . A A . 102 SER CB 1 1
30 60867 1 1 99 SER H H 123.547 -5.582 2.350 1.00 . A A . 102 SER H 1 1
30 60868 1 1 99 SER HA H 125.590 -7.150 3.851 1.00 . A A . 102 SER HA 1 1
30 60869 1 1 99 SER HB2 H 127.018 -5.045 3.816 1.00 . A A . 102 SER HB2 1 1
30 60870 1 1 99 SER HB3 H 126.872 -5.874 2.268 1.00 . A A . 102 SER HB3 1 1
30 60871 1 1 99 SER HG H 126.447 -3.745 1.880 1.00 . A A . 102 SER HG 1 1
30 60872 1 1 99 SER N N 124.218 -6.285 2.481 1.00 . A A . 102 SER N 1 1
30 60873 1 1 99 SER O O 123.808 -4.572 4.695 1.00 . A A . 102 SER O 1 1
30 60874 1 1 99 SER OG O 125.787 -4.132 2.459 1.00 . A A . 102 SER OG 1 1
30 60875 1 1 100 GLU C C 125.306 -4.241 7.728 1.00 . A A . 103 GLU C 1 1
30 60876 1 1 100 GLU CA C 124.363 -5.336 7.224 1.00 . A A . 103 GLU CA 1 1
30 60877 1 1 100 GLU CB C 124.276 -6.479 8.237 1.00 . A A . 103 GLU CB 1 1
30 60878 1 1 100 GLU CD C 124.141 -6.632 10.727 1.00 . A A . 103 GLU CD 1 1
30 60879 1 1 100 GLU CG C 123.518 -6.006 9.479 1.00 . A A . 103 GLU CG 1 1
30 60880 1 1 100 GLU H H 125.559 -6.700 6.060 1.00 . A A . 103 GLU H 1 1
30 60881 1 1 100 GLU HA H 123.381 -4.933 7.034 1.00 . A A . 103 GLU HA 1 1
30 60882 1 1 100 GLU HB2 H 123.756 -7.315 7.792 1.00 . A A . 103 GLU HB2 1 1
30 60883 1 1 100 GLU HB3 H 125.272 -6.784 8.521 1.00 . A A . 103 GLU HB3 1 1
30 60884 1 1 100 GLU HG2 H 123.575 -4.929 9.548 1.00 . A A . 103 GLU HG2 1 1
30 60885 1 1 100 GLU HG3 H 122.483 -6.307 9.406 1.00 . A A . 103 GLU HG3 1 1
30 60886 1 1 100 GLU N N 124.926 -5.956 5.989 1.00 . A A . 103 GLU N 1 1
30 60887 1 1 100 GLU O O 126.509 -4.337 7.590 1.00 . A A . 103 GLU O 1 1
30 60888 1 1 100 GLU OE1 O 125.349 -6.541 10.871 1.00 . A A . 103 GLU OE1 1 1
30 60889 1 1 100 GLU OE2 O 123.400 -7.192 11.518 1.00 . A A . 103 GLU OE2 1 1
30 60890 1 1 101 PHE C C 125.329 -1.739 10.244 1.00 . A A . 104 PHE C 1 1
30 60891 1 1 101 PHE CA C 125.657 -2.099 8.792 1.00 . A A . 104 PHE CA 1 1
30 60892 1 1 101 PHE CB C 125.358 -0.914 7.872 1.00 . A A . 104 PHE CB 1 1
30 60893 1 1 101 PHE CD1 C 127.313 -1.363 6.346 1.00 . A A . 104 PHE CD1 1 1
30 60894 1 1 101 PHE CD2 C 125.089 -1.242 5.387 1.00 . A A . 104 PHE CD2 1 1
30 60895 1 1 101 PHE CE1 C 127.848 -1.608 5.077 1.00 . A A . 104 PHE CE1 1 1
30 60896 1 1 101 PHE CE2 C 125.625 -1.487 4.116 1.00 . A A . 104 PHE CE2 1 1
30 60897 1 1 101 PHE CG C 125.934 -1.180 6.502 1.00 . A A . 104 PHE CG 1 1
30 60898 1 1 101 PHE CZ C 127.004 -1.669 3.961 1.00 . A A . 104 PHE CZ 1 1
30 60899 1 1 101 PHE H H 123.802 -3.127 8.396 1.00 . A A . 104 PHE H 1 1
30 60900 1 1 101 PHE HA H 126.694 -2.380 8.698 1.00 . A A . 104 PHE HA 1 1
30 60901 1 1 101 PHE HB2 H 124.289 -0.781 7.794 1.00 . A A . 104 PHE HB2 1 1
30 60902 1 1 101 PHE HB3 H 125.803 -0.020 8.281 1.00 . A A . 104 PHE HB3 1 1
30 60903 1 1 101 PHE HD1 H 127.964 -1.316 7.206 1.00 . A A . 104 PHE HD1 1 1
30 60904 1 1 101 PHE HD2 H 124.024 -1.101 5.506 1.00 . A A . 104 PHE HD2 1 1
30 60905 1 1 101 PHE HE1 H 128.912 -1.749 4.956 1.00 . A A . 104 PHE HE1 1 1
30 60906 1 1 101 PHE HE2 H 124.973 -1.534 3.255 1.00 . A A . 104 PHE HE2 1 1
30 60907 1 1 101 PHE HZ H 127.417 -1.858 2.981 1.00 . A A . 104 PHE HZ 1 1
30 60908 1 1 101 PHE N N 124.775 -3.195 8.299 1.00 . A A . 104 PHE N 1 1
30 60909 1 1 101 PHE O O 124.181 -1.669 10.635 1.00 . A A . 104 PHE O 1 1
30 60910 1 1 102 GLU C C 126.362 0.380 12.635 1.00 . A A . 105 GLU C 1 1
30 60911 1 1 102 GLU CA C 126.096 -1.116 12.460 1.00 . A A . 105 GLU CA 1 1
30 60912 1 1 102 GLU CB C 127.101 -1.940 13.267 1.00 . A A . 105 GLU CB 1 1
30 60913 1 1 102 GLU CD C 128.049 -2.060 15.575 1.00 . A A . 105 GLU CD 1 1
30 60914 1 1 102 GLU CG C 126.778 -1.823 14.758 1.00 . A A . 105 GLU CG 1 1
30 60915 1 1 102 GLU H H 127.252 -1.544 10.695 1.00 . A A . 105 GLU H 1 1
30 60916 1 1 102 GLU HA H 125.089 -1.362 12.755 1.00 . A A . 105 GLU HA 1 1
30 60917 1 1 102 GLU HB2 H 127.042 -2.975 12.964 1.00 . A A . 105 GLU HB2 1 1
30 60918 1 1 102 GLU HB3 H 128.098 -1.568 13.087 1.00 . A A . 105 GLU HB3 1 1
30 60919 1 1 102 GLU HG2 H 126.393 -0.836 14.966 1.00 . A A . 105 GLU HG2 1 1
30 60920 1 1 102 GLU HG3 H 126.037 -2.563 15.025 1.00 . A A . 105 GLU HG3 1 1
30 60921 1 1 102 GLU N N 126.335 -1.494 11.038 1.00 . A A . 105 GLU N 1 1
30 60922 1 1 102 GLU O O 127.435 0.865 12.340 1.00 . A A . 105 GLU O 1 1
30 60923 1 1 102 GLU OE1 O 128.822 -1.126 15.716 1.00 . A A . 105 GLU OE1 1 1
30 60924 1 1 102 GLU OE2 O 128.228 -3.170 16.047 1.00 . A A . 105 GLU OE2 1 1
30 60925 1 1 103 VAL C C 124.766 3.134 14.419 1.00 . A A . 106 VAL C 1 1
30 60926 1 1 103 VAL CA C 125.599 2.589 13.254 1.00 . A A . 106 VAL CA 1 1
30 60927 1 1 103 VAL CB C 125.110 3.189 11.937 1.00 . A A . 106 VAL CB 1 1
30 60928 1 1 103 VAL CG1 C 125.952 2.641 10.783 1.00 . A A . 106 VAL CG1 1 1
30 60929 1 1 103 VAL CG2 C 123.644 2.805 11.725 1.00 . A A . 106 VAL CG2 1 1
30 60930 1 1 103 VAL H H 124.524 0.720 13.309 1.00 . A A . 106 VAL H 1 1
30 60931 1 1 103 VAL HA H 126.644 2.812 13.395 1.00 . A A . 106 VAL HA 1 1
30 60932 1 1 103 VAL HB H 125.203 4.265 11.974 1.00 . A A . 106 VAL HB 1 1
30 60933 1 1 103 VAL HG11 H 125.747 3.210 9.888 1.00 . A A . 106 VAL HG11 1 1
30 60934 1 1 103 VAL HG12 H 125.702 1.604 10.617 1.00 . A A . 106 VAL HG12 1 1
30 60935 1 1 103 VAL HG13 H 127.000 2.724 11.032 1.00 . A A . 106 VAL HG13 1 1
30 60936 1 1 103 VAL HG21 H 123.543 2.271 10.791 1.00 . A A . 106 VAL HG21 1 1
30 60937 1 1 103 VAL HG22 H 123.037 3.698 11.694 1.00 . A A . 106 VAL HG22 1 1
30 60938 1 1 103 VAL HG23 H 123.314 2.172 12.538 1.00 . A A . 106 VAL HG23 1 1
30 60939 1 1 103 VAL N N 125.390 1.122 13.091 1.00 . A A . 106 VAL N 1 1
30 60940 1 1 103 VAL O O 123.682 2.660 14.694 1.00 . A A . 106 VAL O 1 1
30 60941 1 1 104 SER C C 123.183 5.328 15.681 1.00 . A A . 107 SER C 1 1
30 60942 1 1 104 SER CA C 124.482 4.726 16.223 1.00 . A A . 107 SER CA 1 1
30 60943 1 1 104 SER CB C 125.383 5.815 16.805 1.00 . A A . 107 SER CB 1 1
30 60944 1 1 104 SER H H 126.127 4.519 14.845 1.00 . A A . 107 SER H 1 1
30 60945 1 1 104 SER HA H 124.272 3.976 16.970 1.00 . A A . 107 SER HA 1 1
30 60946 1 1 104 SER HB2 H 125.538 6.588 16.072 1.00 . A A . 107 SER HB2 1 1
30 60947 1 1 104 SER HB3 H 124.911 6.241 17.682 1.00 . A A . 107 SER HB3 1 1
30 60948 1 1 104 SER HG H 126.719 5.274 18.114 1.00 . A A . 107 SER HG 1 1
30 60949 1 1 104 SER N N 125.258 4.140 15.092 1.00 . A A . 107 SER N 1 1
30 60950 1 1 104 SER O O 123.189 6.354 15.032 1.00 . A A . 107 SER O 1 1
30 60951 1 1 104 SER OG O 126.638 5.246 17.157 1.00 . A A . 107 SER OG 1 1
30 60952 1 1 105 LYS C C 120.907 5.493 13.903 1.00 . A A . 108 LYS C 1 1
30 60953 1 1 105 LYS CA C 120.777 5.200 15.404 1.00 . A A . 108 LYS CA 1 1
30 60954 1 1 105 LYS CB C 120.492 6.480 16.191 1.00 . A A . 108 LYS CB 1 1
30 60955 1 1 105 LYS CD C 118.170 5.626 16.624 1.00 . A A . 108 LYS CD 1 1
30 60956 1 1 105 LYS CE C 117.836 4.267 17.252 1.00 . A A . 108 LYS CE 1 1
30 60957 1 1 105 LYS CG C 119.440 6.194 17.270 1.00 . A A . 108 LYS CG 1 1
30 60958 1 1 105 LYS H H 122.099 3.850 16.440 1.00 . A A . 108 LYS H 1 1
30 60959 1 1 105 LYS HA H 119.997 4.483 15.577 1.00 . A A . 108 LYS HA 1 1
30 60960 1 1 105 LYS HB2 H 121.404 6.826 16.656 1.00 . A A . 108 LYS HB2 1 1
30 60961 1 1 105 LYS HB3 H 120.119 7.239 15.521 1.00 . A A . 108 LYS HB3 1 1
30 60962 1 1 105 LYS HD2 H 117.349 6.310 16.785 1.00 . A A . 108 LYS HD2 1 1
30 60963 1 1 105 LYS HD3 H 118.332 5.500 15.564 1.00 . A A . 108 LYS HD3 1 1
30 60964 1 1 105 LYS HE2 H 117.080 3.757 16.668 1.00 . A A . 108 LYS HE2 1 1
30 60965 1 1 105 LYS HE3 H 118.723 3.659 17.333 1.00 . A A . 108 LYS HE3 1 1
30 60966 1 1 105 LYS HG2 H 119.834 5.477 17.975 1.00 . A A . 108 LYS HG2 1 1
30 60967 1 1 105 LYS HG3 H 119.196 7.110 17.787 1.00 . A A . 108 LYS HG3 1 1
30 60968 1 1 105 LYS HZ1 H 116.984 3.720 19.070 1.00 . A A . 108 LYS HZ1 1 1
30 60969 1 1 105 LYS HZ2 H 116.525 5.263 18.526 1.00 . A A . 108 LYS HZ2 1 1
30 60970 1 1 105 LYS HZ3 H 118.073 5.014 19.181 1.00 . A A . 108 LYS HZ3 1 1
30 60971 1 1 105 LYS N N 122.075 4.684 15.927 1.00 . A A . 108 LYS N 1 1
30 60972 1 1 105 LYS NZ N 117.316 4.590 18.609 1.00 . A A . 108 LYS NZ 1 1
30 60973 1 1 105 LYS O O 121.935 5.249 13.303 1.00 . A A . 108 LYS O 1 1
30 60974 1 1 106 LEU C C 119.051 7.459 11.435 1.00 . A A . 109 LEU C 1 1
30 60975 1 1 106 LEU CA C 119.958 6.284 11.822 1.00 . A A . 109 LEU CA 1 1
30 60976 1 1 106 LEU CB C 119.516 4.992 11.121 1.00 . A A . 109 LEU CB 1 1
30 60977 1 1 106 LEU CD1 C 117.266 5.026 12.235 1.00 . A A . 109 LEU CD1 1 1
30 60978 1 1 106 LEU CD2 C 118.166 2.898 11.290 1.00 . A A . 109 LEU CD2 1 1
30 60979 1 1 106 LEU CG C 118.536 4.204 11.998 1.00 . A A . 109 LEU CG 1 1
30 60980 1 1 106 LEU H H 119.049 6.180 13.779 1.00 . A A . 109 LEU H 1 1
30 60981 1 1 106 LEU HA H 120.979 6.506 11.552 1.00 . A A . 109 LEU HA 1 1
30 60982 1 1 106 LEU HB2 H 119.036 5.241 10.186 1.00 . A A . 109 LEU HB2 1 1
30 60983 1 1 106 LEU HB3 H 120.384 4.381 10.922 1.00 . A A . 109 LEU HB3 1 1
30 60984 1 1 106 LEU HD11 H 116.622 4.499 12.922 1.00 . A A . 109 LEU HD11 1 1
30 60985 1 1 106 LEU HD12 H 116.751 5.172 11.297 1.00 . A A . 109 LEU HD12 1 1
30 60986 1 1 106 LEU HD13 H 117.527 5.985 12.653 1.00 . A A . 109 LEU HD13 1 1
30 60987 1 1 106 LEU HD21 H 117.093 2.819 11.216 1.00 . A A . 109 LEU HD21 1 1
30 60988 1 1 106 LEU HD22 H 118.550 2.063 11.857 1.00 . A A . 109 LEU HD22 1 1
30 60989 1 1 106 LEU HD23 H 118.598 2.890 10.300 1.00 . A A . 109 LEU HD23 1 1
30 60990 1 1 106 LEU HG H 119.000 3.976 12.944 1.00 . A A . 109 LEU HG 1 1
30 60991 1 1 106 LEU N N 119.875 5.997 13.286 1.00 . A A . 109 LEU N 1 1
30 60992 1 1 106 LEU O O 117.947 7.278 10.962 1.00 . A A . 109 LEU O 1 1
30 60993 1 1 107 ASN C C 119.603 10.977 10.736 1.00 . A A . 110 ASN C 1 1
30 60994 1 1 107 ASN CA C 118.699 9.854 11.257 1.00 . A A . 110 ASN CA 1 1
30 60995 1 1 107 ASN CB C 118.013 10.275 12.556 1.00 . A A . 110 ASN CB 1 1
30 60996 1 1 107 ASN CG C 117.364 11.648 12.370 1.00 . A A . 110 ASN CG 1 1
30 60997 1 1 107 ASN H H 120.416 8.785 11.994 1.00 . A A . 110 ASN H 1 1
30 60998 1 1 107 ASN HA H 117.959 9.590 10.518 1.00 . A A . 110 ASN HA 1 1
30 60999 1 1 107 ASN HB2 H 117.255 9.550 12.814 1.00 . A A . 110 ASN HB2 1 1
30 61000 1 1 107 ASN HB3 H 118.743 10.330 13.349 1.00 . A A . 110 ASN HB3 1 1
30 61001 1 1 107 ASN HD21 H 115.932 10.968 11.174 1.00 . A A . 110 ASN HD21 1 1
30 61002 1 1 107 ASN HD22 H 115.882 12.636 11.491 1.00 . A A . 110 ASN HD22 1 1
30 61003 1 1 107 ASN N N 119.519 8.663 11.621 1.00 . A A . 110 ASN N 1 1
30 61004 1 1 107 ASN ND2 N 116.305 11.760 11.616 1.00 . A A . 110 ASN ND2 1 1
30 61005 1 1 107 ASN O O 119.938 11.900 11.452 1.00 . A A . 110 ASN O 1 1
30 61006 1 1 107 ASN OD1 O 117.827 12.630 12.916 1.00 . A A . 110 ASN OD1 1 1
30 61007 1 1 108 GLY C C 121.777 11.352 7.844 1.00 . A A . 111 GLY C 1 1
30 61008 1 1 108 GLY CA C 120.886 11.962 8.927 1.00 . A A . 111 GLY CA 1 1
30 61009 1 1 108 GLY H H 119.721 10.149 8.935 1.00 . A A . 111 GLY H 1 1
30 61010 1 1 108 GLY HA2 H 120.278 12.747 8.499 1.00 . A A . 111 GLY HA2 1 1
30 61011 1 1 108 GLY HA3 H 121.506 12.372 9.710 1.00 . A A . 111 GLY HA3 1 1
30 61012 1 1 108 GLY N N 120.002 10.903 9.494 1.00 . A A . 111 GLY N 1 1
30 61013 1 1 108 GLY O O 121.306 10.927 6.808 1.00 . A A . 111 GLY O 1 1
30 61014 1 1 109 LYS C C 125.271 10.247 7.726 1.00 . A A . 112 LYS C 1 1
30 61015 1 1 109 LYS CA C 123.977 10.715 7.057 1.00 . A A . 112 LYS CA 1 1
30 61016 1 1 109 LYS CB C 124.259 11.851 6.072 1.00 . A A . 112 LYS CB 1 1
30 61017 1 1 109 LYS CD C 126.631 12.638 6.091 1.00 . A A . 112 LYS CD 1 1
30 61018 1 1 109 LYS CE C 127.628 12.273 7.194 1.00 . A A . 112 LYS CE 1 1
30 61019 1 1 109 LYS CG C 125.241 12.842 6.699 1.00 . A A . 112 LYS CG 1 1
30 61020 1 1 109 LYS H H 123.422 11.647 8.914 1.00 . A A . 112 LYS H 1 1
30 61021 1 1 109 LYS HA H 123.496 9.896 6.549 1.00 . A A . 112 LYS HA 1 1
30 61022 1 1 109 LYS HB2 H 124.686 11.443 5.167 1.00 . A A . 112 LYS HB2 1 1
30 61023 1 1 109 LYS HB3 H 123.337 12.361 5.837 1.00 . A A . 112 LYS HB3 1 1
30 61024 1 1 109 LYS HD2 H 126.590 11.839 5.363 1.00 . A A . 112 LYS HD2 1 1
30 61025 1 1 109 LYS HD3 H 126.950 13.549 5.608 1.00 . A A . 112 LYS HD3 1 1
30 61026 1 1 109 LYS HE2 H 127.143 12.293 8.160 1.00 . A A . 112 LYS HE2 1 1
30 61027 1 1 109 LYS HE3 H 128.057 11.300 7.007 1.00 . A A . 112 LYS HE3 1 1
30 61028 1 1 109 LYS HG2 H 124.907 13.851 6.504 1.00 . A A . 112 LYS HG2 1 1
30 61029 1 1 109 LYS HG3 H 125.288 12.678 7.765 1.00 . A A . 112 LYS HG3 1 1
30 61030 1 1 109 LYS HZ1 H 128.242 14.259 7.116 1.00 . A A . 112 LYS HZ1 1 1
30 61031 1 1 109 LYS HZ2 H 129.235 13.192 6.244 1.00 . A A . 112 LYS HZ2 1 1
30 61032 1 1 109 LYS HZ3 H 129.315 13.237 7.940 1.00 . A A . 112 LYS HZ3 1 1
30 61033 1 1 109 LYS N N 123.060 11.301 8.073 1.00 . A A . 112 LYS N 1 1
30 61034 1 1 109 LYS NZ N 128.685 13.319 7.118 1.00 . A A . 112 LYS NZ 1 1
30 61035 1 1 109 LYS O O 125.673 10.761 8.752 1.00 . A A . 112 LYS O 1 1
30 61036 1 1 110 ILE C C 128.266 8.602 6.690 1.00 . A A . 113 ILE C 1 1
30 61037 1 1 110 ILE CA C 127.190 8.766 7.766 1.00 . A A . 113 ILE CA 1 1
30 61038 1 1 110 ILE CB C 126.827 7.408 8.367 1.00 . A A . 113 ILE CB 1 1
30 61039 1 1 110 ILE CD1 C 125.083 6.300 9.773 1.00 . A A . 113 ILE CD1 1 1
30 61040 1 1 110 ILE CG1 C 125.847 7.603 9.527 1.00 . A A . 113 ILE CG1 1 1
30 61041 1 1 110 ILE CG2 C 128.094 6.724 8.883 1.00 . A A . 113 ILE CG2 1 1
30 61042 1 1 110 ILE H H 125.582 8.867 6.332 1.00 . A A . 113 ILE H 1 1
30 61043 1 1 110 ILE HA H 127.529 9.435 8.542 1.00 . A A . 113 ILE HA 1 1
30 61044 1 1 110 ILE HB H 126.370 6.789 7.608 1.00 . A A . 113 ILE HB 1 1
30 61045 1 1 110 ILE HD11 H 124.134 6.521 10.238 1.00 . A A . 113 ILE HD11 1 1
30 61046 1 1 110 ILE HD12 H 125.662 5.661 10.423 1.00 . A A . 113 ILE HD12 1 1
30 61047 1 1 110 ILE HD13 H 124.914 5.798 8.831 1.00 . A A . 113 ILE HD13 1 1
30 61048 1 1 110 ILE HG12 H 126.394 7.875 10.418 1.00 . A A . 113 ILE HG12 1 1
30 61049 1 1 110 ILE HG13 H 125.147 8.386 9.280 1.00 . A A . 113 ILE HG13 1 1
30 61050 1 1 110 ILE HG21 H 128.834 7.473 9.122 1.00 . A A . 113 ILE HG21 1 1
30 61051 1 1 110 ILE HG22 H 128.482 6.065 8.122 1.00 . A A . 113 ILE HG22 1 1
30 61052 1 1 110 ILE HG23 H 127.860 6.154 9.769 1.00 . A A . 113 ILE HG23 1 1
30 61053 1 1 110 ILE N N 125.926 9.270 7.157 1.00 . A A . 113 ILE N 1 1
30 61054 1 1 110 ILE O O 127.973 8.346 5.539 1.00 . A A . 113 ILE O 1 1
30 61055 1 1 111 ASP C C 130.833 7.114 5.743 1.00 . A A . 114 ASP C 1 1
30 61056 1 1 111 ASP CA C 130.604 8.595 6.053 1.00 . A A . 114 ASP CA 1 1
30 61057 1 1 111 ASP CB C 131.839 9.200 6.720 1.00 . A A . 114 ASP CB 1 1
30 61058 1 1 111 ASP CG C 131.542 10.643 7.136 1.00 . A A . 114 ASP CG 1 1
30 61059 1 1 111 ASP H H 129.727 8.950 7.990 1.00 . A A . 114 ASP H 1 1
30 61060 1 1 111 ASP HA H 130.366 9.138 5.152 1.00 . A A . 114 ASP HA 1 1
30 61061 1 1 111 ASP HB2 H 132.097 8.620 7.594 1.00 . A A . 114 ASP HB2 1 1
30 61062 1 1 111 ASP HB3 H 132.664 9.192 6.025 1.00 . A A . 114 ASP HB3 1 1
30 61063 1 1 111 ASP N N 129.510 8.745 7.056 1.00 . A A . 114 ASP N 1 1
30 61064 1 1 111 ASP O O 131.099 6.320 6.623 1.00 . A A . 114 ASP O 1 1
30 61065 1 1 111 ASP OD1 O 130.715 11.267 6.490 1.00 . A A . 114 ASP OD1 1 1
30 61066 1 1 111 ASP OD2 O 132.145 11.098 8.093 1.00 . A A . 114 ASP OD2 1 1
30 61067 1 1 112 GLY C C 131.952 5.205 2.995 1.00 . A A . 115 GLY C 1 1
30 61068 1 1 112 GLY CA C 130.941 5.304 4.139 1.00 . A A . 115 GLY CA 1 1
30 61069 1 1 112 GLY H H 130.513 7.388 3.801 1.00 . A A . 115 GLY H 1 1
30 61070 1 1 112 GLY HA2 H 131.318 4.770 5.000 1.00 . A A . 115 GLY HA2 1 1
30 61071 1 1 112 GLY HA3 H 130.004 4.869 3.826 1.00 . A A . 115 GLY HA3 1 1
30 61072 1 1 112 GLY N N 130.730 6.734 4.499 1.00 . A A . 115 GLY N 1 1
30 61073 1 1 112 GLY O O 132.423 6.200 2.480 1.00 . A A . 115 GLY O 1 1
30 61074 1 1 113 LYS C C 132.859 2.654 0.608 1.00 . A A . 116 LYS C 1 1
30 61075 1 1 113 LYS CA C 133.260 3.844 1.478 1.00 . A A . 116 LYS CA 1 1
30 61076 1 1 113 LYS CB C 134.602 3.575 2.164 1.00 . A A . 116 LYS CB 1 1
30 61077 1 1 113 LYS CD C 136.260 4.742 3.626 1.00 . A A . 116 LYS CD 1 1
30 61078 1 1 113 LYS CE C 135.965 5.833 4.657 1.00 . A A . 116 LYS CE 1 1
30 61079 1 1 113 LYS CG C 135.318 4.901 2.430 1.00 . A A . 116 LYS CG 1 1
30 61080 1 1 113 LYS H H 131.888 3.220 3.015 1.00 . A A . 116 LYS H 1 1
30 61081 1 1 113 LYS HA H 133.321 4.744 0.889 1.00 . A A . 116 LYS HA 1 1
30 61082 1 1 113 LYS HB2 H 134.430 3.064 3.101 1.00 . A A . 116 LYS HB2 1 1
30 61083 1 1 113 LYS HB3 H 135.216 2.960 1.524 1.00 . A A . 116 LYS HB3 1 1
30 61084 1 1 113 LYS HD2 H 136.110 3.771 4.075 1.00 . A A . 116 LYS HD2 1 1
30 61085 1 1 113 LYS HD3 H 137.283 4.830 3.294 1.00 . A A . 116 LYS HD3 1 1
30 61086 1 1 113 LYS HE2 H 136.403 6.772 4.345 1.00 . A A . 116 LYS HE2 1 1
30 61087 1 1 113 LYS HE3 H 134.901 5.941 4.799 1.00 . A A . 116 LYS HE3 1 1
30 61088 1 1 113 LYS HG2 H 135.888 5.182 1.556 1.00 . A A . 116 LYS HG2 1 1
30 61089 1 1 113 LYS HG3 H 134.589 5.667 2.647 1.00 . A A . 116 LYS HG3 1 1
30 61090 1 1 113 LYS HZ1 H 135.880 5.273 6.660 1.00 . A A . 116 LYS HZ1 1 1
30 61091 1 1 113 LYS HZ2 H 137.333 6.031 6.213 1.00 . A A . 116 LYS HZ2 1 1
30 61092 1 1 113 LYS HZ3 H 137.035 4.423 5.753 1.00 . A A . 116 LYS HZ3 1 1
30 61093 1 1 113 LYS N N 132.282 4.010 2.590 1.00 . A A . 116 LYS N 1 1
30 61094 1 1 113 LYS NZ N 136.601 5.354 5.917 1.00 . A A . 116 LYS NZ 1 1
30 61095 1 1 113 LYS O O 131.958 1.910 0.940 1.00 . A A . 116 LYS O 1 1
30 61096 1 1 114 ILE C C 134.322 0.958 -2.298 1.00 . A A . 117 ILE C 1 1
30 61097 1 1 114 ILE CA C 133.153 1.318 -1.383 1.00 . A A . 117 ILE CA 1 1
30 61098 1 1 114 ILE CB C 131.959 1.803 -2.206 1.00 . A A . 117 ILE CB 1 1
30 61099 1 1 114 ILE CD1 C 132.490 1.741 -4.661 1.00 . A A . 117 ILE CD1 1 1
30 61100 1 1 114 ILE CG1 C 131.854 0.975 -3.497 1.00 . A A . 117 ILE CG1 1 1
30 61101 1 1 114 ILE CG2 C 132.144 3.283 -2.552 1.00 . A A . 117 ILE CG2 1 1
30 61102 1 1 114 ILE H H 134.235 3.076 -0.759 1.00 . A A . 117 ILE H 1 1
30 61103 1 1 114 ILE HA H 132.866 0.466 -0.788 1.00 . A A . 117 ILE HA 1 1
30 61104 1 1 114 ILE HB H 131.055 1.682 -1.627 1.00 . A A . 117 ILE HB 1 1
30 61105 1 1 114 ILE HD11 H 133.480 2.064 -4.383 1.00 . A A . 117 ILE HD11 1 1
30 61106 1 1 114 ILE HD12 H 131.883 2.602 -4.900 1.00 . A A . 117 ILE HD12 1 1
30 61107 1 1 114 ILE HD13 H 132.551 1.095 -5.524 1.00 . A A . 117 ILE HD13 1 1
30 61108 1 1 114 ILE HG12 H 132.365 0.030 -3.365 1.00 . A A . 117 ILE HG12 1 1
30 61109 1 1 114 ILE HG13 H 130.815 0.788 -3.719 1.00 . A A . 117 ILE HG13 1 1
30 61110 1 1 114 ILE HG21 H 133.132 3.438 -2.958 1.00 . A A . 117 ILE HG21 1 1
30 61111 1 1 114 ILE HG22 H 132.025 3.878 -1.659 1.00 . A A . 117 ILE HG22 1 1
30 61112 1 1 114 ILE HG23 H 131.403 3.578 -3.281 1.00 . A A . 117 ILE HG23 1 1
30 61113 1 1 114 ILE N N 133.512 2.465 -0.503 1.00 . A A . 117 ILE N 1 1
30 61114 1 1 114 ILE O O 134.988 1.815 -2.844 1.00 . A A . 117 ILE O 1 1
30 61115 1 1 115 ASP C C 135.075 -1.317 -4.660 1.00 . A A . 118 ASP C 1 1
30 61116 1 1 115 ASP CA C 135.671 -0.736 -3.375 1.00 . A A . 118 ASP CA 1 1
30 61117 1 1 115 ASP CB C 136.434 -1.801 -2.586 1.00 . A A . 118 ASP CB 1 1
30 61118 1 1 115 ASP CG C 137.597 -2.328 -3.430 1.00 . A A . 118 ASP CG 1 1
30 61119 1 1 115 ASP H H 134.002 -0.981 -2.039 1.00 . A A . 118 ASP H 1 1
30 61120 1 1 115 ASP HA H 136.318 0.097 -3.602 1.00 . A A . 118 ASP HA 1 1
30 61121 1 1 115 ASP HB2 H 136.819 -1.364 -1.677 1.00 . A A . 118 ASP HB2 1 1
30 61122 1 1 115 ASP HB3 H 135.771 -2.613 -2.341 1.00 . A A . 118 ASP HB3 1 1
30 61123 1 1 115 ASP N N 134.563 -0.308 -2.481 1.00 . A A . 118 ASP N 1 1
30 61124 1 1 115 ASP O O 133.930 -1.727 -4.688 1.00 . A A . 118 ASP O 1 1
30 61125 1 1 115 ASP OD1 O 137.970 -1.655 -4.376 1.00 . A A . 118 ASP OD1 1 1
30 61126 1 1 115 ASP OD2 O 138.095 -3.396 -3.114 1.00 . A A . 118 ASP OD2 1 1
30 61127 1 1 116 VAL C C 136.359 -2.615 -7.795 1.00 . A A . 119 VAL C 1 1
30 61128 1 1 116 VAL CA C 135.273 -1.888 -6.999 1.00 . A A . 119 VAL CA 1 1
30 61129 1 1 116 VAL CB C 134.786 -0.663 -7.767 1.00 . A A . 119 VAL CB 1 1
30 61130 1 1 116 VAL CG1 C 133.318 -0.393 -7.434 1.00 . A A . 119 VAL CG1 1 1
30 61131 1 1 116 VAL CG2 C 135.630 0.550 -7.369 1.00 . A A . 119 VAL CG2 1 1
30 61132 1 1 116 VAL H H 136.742 -1.000 -5.693 1.00 . A A . 119 VAL H 1 1
30 61133 1 1 116 VAL HA H 134.445 -2.549 -6.801 1.00 . A A . 119 VAL HA 1 1
30 61134 1 1 116 VAL HB H 134.888 -0.843 -8.824 1.00 . A A . 119 VAL HB 1 1
30 61135 1 1 116 VAL HG11 H 133.119 0.666 -7.517 1.00 . A A . 119 VAL HG11 1 1
30 61136 1 1 116 VAL HG12 H 133.110 -0.719 -6.426 1.00 . A A . 119 VAL HG12 1 1
30 61137 1 1 116 VAL HG13 H 132.686 -0.933 -8.123 1.00 . A A . 119 VAL HG13 1 1
30 61138 1 1 116 VAL HG21 H 135.393 1.380 -8.017 1.00 . A A . 119 VAL HG21 1 1
30 61139 1 1 116 VAL HG22 H 136.678 0.307 -7.465 1.00 . A A . 119 VAL HG22 1 1
30 61140 1 1 116 VAL HG23 H 135.414 0.818 -6.346 1.00 . A A . 119 VAL HG23 1 1
30 61141 1 1 116 VAL N N 135.825 -1.345 -5.725 1.00 . A A . 119 VAL N 1 1
30 61142 1 1 116 VAL O O 137.533 -2.311 -7.686 1.00 . A A . 119 VAL O 1 1
30 61143 1 1 117 TYR C C 136.344 -4.851 -10.695 1.00 . A A . 120 TYR C 1 1
30 61144 1 1 117 TYR CA C 136.981 -4.317 -9.407 1.00 . A A . 120 TYR CA 1 1
30 61145 1 1 117 TYR CB C 137.426 -5.473 -8.509 1.00 . A A . 120 TYR CB 1 1
30 61146 1 1 117 TYR CD1 C 139.172 -5.882 -10.280 1.00 . A A . 120 TYR CD1 1 1
30 61147 1 1 117 TYR CD2 C 138.324 -7.771 -9.018 1.00 . A A . 120 TYR CD2 1 1
30 61148 1 1 117 TYR CE1 C 140.010 -6.740 -11.002 1.00 . A A . 120 TYR CE1 1 1
30 61149 1 1 117 TYR CE2 C 139.162 -8.629 -9.740 1.00 . A A . 120 TYR CE2 1 1
30 61150 1 1 117 TYR CG C 138.330 -6.397 -9.288 1.00 . A A . 120 TYR CG 1 1
30 61151 1 1 117 TYR CZ C 140.004 -8.115 -10.732 1.00 . A A . 120 TYR CZ 1 1
30 61152 1 1 117 TYR H H 135.019 -3.792 -8.673 1.00 . A A . 120 TYR H 1 1
30 61153 1 1 117 TYR HA H 137.823 -3.686 -9.636 1.00 . A A . 120 TYR HA 1 1
30 61154 1 1 117 TYR HB2 H 137.960 -5.080 -7.657 1.00 . A A . 120 TYR HB2 1 1
30 61155 1 1 117 TYR HB3 H 136.559 -6.020 -8.170 1.00 . A A . 120 TYR HB3 1 1
30 61156 1 1 117 TYR HD1 H 139.176 -4.821 -10.487 1.00 . A A . 120 TYR HD1 1 1
30 61157 1 1 117 TYR HD2 H 137.674 -8.167 -8.253 1.00 . A A . 120 TYR HD2 1 1
30 61158 1 1 117 TYR HE1 H 140.660 -6.342 -11.768 1.00 . A A . 120 TYR HE1 1 1
30 61159 1 1 117 TYR HE2 H 139.157 -9.689 -9.531 1.00 . A A . 120 TYR HE2 1 1
30 61160 1 1 117 TYR HH H 141.017 -8.550 -12.292 1.00 . A A . 120 TYR HH 1 1
30 61161 1 1 117 TYR N N 135.974 -3.570 -8.598 1.00 . A A . 120 TYR N 1 1
30 61162 1 1 117 TYR O O 135.564 -5.784 -10.672 1.00 . A A . 120 TYR O 1 1
30 61163 1 1 117 TYR OH O 140.829 -8.961 -11.444 1.00 . A A . 120 TYR OH 1 1
30 61164 1 1 118 ILE C C 137.185 -5.024 -14.128 1.00 . A A . 121 ILE C 1 1
30 61165 1 1 118 ILE CA C 136.080 -4.745 -13.106 1.00 . A A . 121 ILE CA 1 1
30 61166 1 1 118 ILE CB C 135.188 -3.604 -13.595 1.00 . A A . 121 ILE CB 1 1
30 61167 1 1 118 ILE CD1 C 133.727 -1.817 -12.635 1.00 . A A . 121 ILE CD1 1 1
30 61168 1 1 118 ILE CG1 C 134.127 -3.292 -12.539 1.00 . A A . 121 ILE CG1 1 1
30 61169 1 1 118 ILE CG2 C 134.500 -4.023 -14.897 1.00 . A A . 121 ILE CG2 1 1
30 61170 1 1 118 ILE H H 137.299 -3.518 -11.816 1.00 . A A . 121 ILE H 1 1
30 61171 1 1 118 ILE HA H 135.487 -5.630 -12.942 1.00 . A A . 121 ILE HA 1 1
30 61172 1 1 118 ILE HB H 135.792 -2.728 -13.774 1.00 . A A . 121 ILE HB 1 1
30 61173 1 1 118 ILE HD11 H 134.464 -1.210 -12.132 1.00 . A A . 121 ILE HD11 1 1
30 61174 1 1 118 ILE HD12 H 132.762 -1.672 -12.167 1.00 . A A . 121 ILE HD12 1 1
30 61175 1 1 118 ILE HD13 H 133.669 -1.525 -13.675 1.00 . A A . 121 ILE HD13 1 1
30 61176 1 1 118 ILE HG12 H 133.261 -3.913 -12.707 1.00 . A A . 121 ILE HG12 1 1
30 61177 1 1 118 ILE HG13 H 134.527 -3.490 -11.555 1.00 . A A . 121 ILE HG13 1 1
30 61178 1 1 118 ILE HG21 H 133.719 -3.317 -15.133 1.00 . A A . 121 ILE HG21 1 1
30 61179 1 1 118 ILE HG22 H 134.072 -5.007 -14.779 1.00 . A A . 121 ILE HG22 1 1
30 61180 1 1 118 ILE HG23 H 135.225 -4.040 -15.699 1.00 . A A . 121 ILE HG23 1 1
30 61181 1 1 118 ILE N N 136.668 -4.267 -11.819 1.00 . A A . 121 ILE N 1 1
30 61182 1 1 118 ILE O O 138.252 -4.444 -14.081 1.00 . A A . 121 ILE O 1 1
30 61183 1 1 119 ASP C C 137.289 -6.867 -17.304 1.00 . A A . 122 ASP C 1 1
30 61184 1 1 119 ASP CA C 137.959 -6.228 -16.085 1.00 . A A . 122 ASP CA 1 1
30 61185 1 1 119 ASP CB C 138.905 -7.220 -15.409 1.00 . A A . 122 ASP CB 1 1
30 61186 1 1 119 ASP CG C 138.102 -8.145 -14.493 1.00 . A A . 122 ASP CG 1 1
30 61187 1 1 119 ASP H H 136.064 -6.361 -15.072 1.00 . A A . 122 ASP H 1 1
30 61188 1 1 119 ASP HA H 138.498 -5.339 -16.372 1.00 . A A . 122 ASP HA 1 1
30 61189 1 1 119 ASP HB2 H 139.409 -7.808 -16.163 1.00 . A A . 122 ASP HB2 1 1
30 61190 1 1 119 ASP HB3 H 139.635 -6.683 -14.824 1.00 . A A . 122 ASP HB3 1 1
30 61191 1 1 119 ASP N N 136.933 -5.908 -15.053 1.00 . A A . 122 ASP N 1 1
30 61192 1 1 119 ASP O O 137.025 -8.053 -17.326 1.00 . A A . 122 ASP O 1 1
30 61193 1 1 119 ASP OD1 O 137.132 -8.717 -14.964 1.00 . A A . 122 ASP OD1 1 1
30 61194 1 1 119 ASP OD2 O 138.469 -8.267 -13.336 1.00 . A A . 122 ASP OD2 1 1
30 61195 1 1 120 GLU C C 136.253 -5.594 -20.625 1.00 . A A . 123 GLU C 1 1
30 61196 1 1 120 GLU CA C 136.345 -6.657 -19.525 1.00 . A A . 123 GLU CA 1 1
30 61197 1 1 120 GLU CB C 134.950 -7.070 -19.052 1.00 . A A . 123 GLU CB 1 1
30 61198 1 1 120 GLU CD C 133.079 -6.209 -17.635 1.00 . A A . 123 GLU CD 1 1
30 61199 1 1 120 GLU CG C 134.157 -5.825 -18.650 1.00 . A A . 123 GLU CG 1 1
30 61200 1 1 120 GLU H H 137.223 -5.136 -18.275 1.00 . A A . 123 GLU H 1 1
30 61201 1 1 120 GLU HA H 136.885 -7.521 -19.878 1.00 . A A . 123 GLU HA 1 1
30 61202 1 1 120 GLU HB2 H 134.436 -7.584 -19.852 1.00 . A A . 123 GLU HB2 1 1
30 61203 1 1 120 GLU HB3 H 135.039 -7.728 -18.200 1.00 . A A . 123 GLU HB3 1 1
30 61204 1 1 120 GLU HG2 H 134.826 -5.099 -18.209 1.00 . A A . 123 GLU HG2 1 1
30 61205 1 1 120 GLU HG3 H 133.689 -5.398 -19.525 1.00 . A A . 123 GLU HG3 1 1
30 61206 1 1 120 GLU N N 137.005 -6.091 -18.314 1.00 . A A . 123 GLU N 1 1
30 61207 1 1 120 GLU O O 137.088 -4.716 -20.723 1.00 . A A . 123 GLU O 1 1
30 61208 1 1 120 GLU OE1 O 133.417 -6.369 -16.473 1.00 . A A . 123 GLU OE1 1 1
30 61209 1 1 120 GLU OE2 O 131.934 -6.335 -18.035 1.00 . A A . 123 GLU OE2 1 1
30 61210 1 1 121 LYS C C 133.670 -4.124 -22.593 1.00 . A A . 124 LYS C 1 1
30 61211 1 1 121 LYS CA C 135.106 -4.657 -22.545 1.00 . A A . 124 LYS CA 1 1
30 61212 1 1 121 LYS CB C 135.436 -5.417 -23.830 1.00 . A A . 124 LYS CB 1 1
30 61213 1 1 121 LYS CD C 137.170 -6.964 -24.745 1.00 . A A . 124 LYS CD 1 1
30 61214 1 1 121 LYS CE C 137.808 -6.538 -26.068 1.00 . A A . 124 LYS CE 1 1
30 61215 1 1 121 LYS CG C 136.932 -5.732 -23.869 1.00 . A A . 124 LYS CG 1 1
30 61216 1 1 121 LYS H H 134.583 -6.380 -21.361 1.00 . A A . 124 LYS H 1 1
30 61217 1 1 121 LYS HA H 135.805 -3.848 -22.404 1.00 . A A . 124 LYS HA 1 1
30 61218 1 1 121 LYS HB2 H 134.872 -6.337 -23.859 1.00 . A A . 124 LYS HB2 1 1
30 61219 1 1 121 LYS HB3 H 135.176 -4.809 -24.685 1.00 . A A . 124 LYS HB3 1 1
30 61220 1 1 121 LYS HD2 H 137.827 -7.649 -24.230 1.00 . A A . 124 LYS HD2 1 1
30 61221 1 1 121 LYS HD3 H 136.226 -7.451 -24.943 1.00 . A A . 124 LYS HD3 1 1
30 61222 1 1 121 LYS HE2 H 137.931 -5.463 -26.095 1.00 . A A . 124 LYS HE2 1 1
30 61223 1 1 121 LYS HE3 H 138.758 -7.029 -26.203 1.00 . A A . 124 LYS HE3 1 1
30 61224 1 1 121 LYS HG2 H 137.468 -4.888 -24.281 1.00 . A A . 124 LYS HG2 1 1
30 61225 1 1 121 LYS HG3 H 137.285 -5.931 -22.869 1.00 . A A . 124 LYS HG3 1 1
30 61226 1 1 121 LYS HZ1 H 137.012 -7.984 -27.335 1.00 . A A . 124 LYS HZ1 1 1
30 61227 1 1 121 LYS HZ2 H 136.991 -6.412 -27.977 1.00 . A A . 124 LYS HZ2 1 1
30 61228 1 1 121 LYS HZ3 H 135.876 -6.855 -26.774 1.00 . A A . 124 LYS HZ3 1 1
30 61229 1 1 121 LYS N N 135.246 -5.665 -21.453 1.00 . A A . 124 LYS N 1 1
30 61230 1 1 121 LYS NZ N 136.849 -6.980 -27.117 1.00 . A A . 124 LYS NZ 1 1
30 61231 1 1 121 LYS O O 132.730 -4.865 -22.799 1.00 . A A . 124 LYS O 1 1
30 61232 1 1 122 VAL C C 131.631 -2.136 -23.883 1.00 . A A . 125 VAL C 1 1
30 61233 1 1 122 VAL CA C 132.119 -2.267 -22.436 1.00 . A A . 125 VAL CA 1 1
30 61234 1 1 122 VAL CB C 132.252 -0.890 -21.790 1.00 . A A . 125 VAL CB 1 1
30 61235 1 1 122 VAL CG1 C 130.995 -0.067 -22.078 1.00 . A A . 125 VAL CG1 1 1
30 61236 1 1 122 VAL CG2 C 132.419 -1.052 -20.277 1.00 . A A . 125 VAL CG2 1 1
30 61237 1 1 122 VAL H H 134.266 -2.264 -22.236 1.00 . A A . 125 VAL H 1 1
30 61238 1 1 122 VAL HA H 131.439 -2.878 -21.863 1.00 . A A . 125 VAL HA 1 1
30 61239 1 1 122 VAL HB H 133.115 -0.383 -22.197 1.00 . A A . 125 VAL HB 1 1
30 61240 1 1 122 VAL HG11 H 130.646 0.389 -21.163 1.00 . A A . 125 VAL HG11 1 1
30 61241 1 1 122 VAL HG12 H 130.226 -0.712 -22.475 1.00 . A A . 125 VAL HG12 1 1
30 61242 1 1 122 VAL HG13 H 131.226 0.704 -22.799 1.00 . A A . 125 VAL HG13 1 1
30 61243 1 1 122 VAL HG21 H 133.324 -0.555 -19.959 1.00 . A A . 125 VAL HG21 1 1
30 61244 1 1 122 VAL HG22 H 132.481 -2.103 -20.033 1.00 . A A . 125 VAL HG22 1 1
30 61245 1 1 122 VAL HG23 H 131.571 -0.614 -19.772 1.00 . A A . 125 VAL HG23 1 1
30 61246 1 1 122 VAL N N 133.494 -2.845 -22.402 1.00 . A A . 125 VAL N 1 1
30 61247 1 1 122 VAL O O 131.839 -1.128 -24.528 1.00 . A A . 125 VAL O 1 1
30 61248 1 1 123 ASN C C 131.591 -2.620 -26.744 1.00 . A A . 126 ASN C 1 1
30 61249 1 1 123 ASN CA C 130.477 -3.075 -25.796 1.00 . A A . 126 ASN CA 1 1
30 61250 1 1 123 ASN CB C 129.347 -2.043 -25.761 1.00 . A A . 126 ASN CB 1 1
30 61251 1 1 123 ASN CG C 128.287 -2.412 -26.801 1.00 . A A . 126 ASN CG 1 1
30 61252 1 1 123 ASN H H 130.820 -3.947 -23.854 1.00 . A A . 126 ASN H 1 1
30 61253 1 1 123 ASN HA H 130.088 -4.033 -26.104 1.00 . A A . 126 ASN HA 1 1
30 61254 1 1 123 ASN HB2 H 128.901 -2.033 -24.777 1.00 . A A . 126 ASN HB2 1 1
30 61255 1 1 123 ASN HB3 H 129.746 -1.067 -25.987 1.00 . A A . 126 ASN HB3 1 1
30 61256 1 1 123 ASN HD21 H 129.617 -2.815 -28.219 1.00 . A A . 126 ASN HD21 1 1
30 61257 1 1 123 ASN HD22 H 127.993 -3.016 -28.668 1.00 . A A . 126 ASN HD22 1 1
30 61258 1 1 123 ASN N N 130.980 -3.144 -24.394 1.00 . A A . 126 ASN N 1 1
30 61259 1 1 123 ASN ND2 N 128.664 -2.777 -27.995 1.00 . A A . 126 ASN ND2 1 1
30 61260 1 1 123 ASN O O 131.392 -1.766 -27.586 1.00 . A A . 126 ASN O 1 1
30 61261 1 1 123 ASN OD1 O 127.105 -2.367 -26.523 1.00 . A A . 126 ASN OD1 1 1
30 61262 1 1 124 GLY C C 134.768 -1.755 -26.810 1.00 . A A . 127 GLY C 1 1
30 61263 1 1 124 GLY CA C 133.882 -2.786 -27.514 1.00 . A A . 127 GLY CA 1 1
30 61264 1 1 124 GLY H H 132.901 -3.873 -25.932 1.00 . A A . 127 GLY H 1 1
30 61265 1 1 124 GLY HA2 H 134.471 -3.657 -27.762 1.00 . A A . 127 GLY HA2 1 1
30 61266 1 1 124 GLY HA3 H 133.483 -2.352 -28.418 1.00 . A A . 127 GLY HA3 1 1
30 61267 1 1 124 GLY N N 132.761 -3.185 -26.617 1.00 . A A . 127 GLY N 1 1
30 61268 1 1 124 GLY O O 135.287 -0.845 -27.427 1.00 . A A . 127 GLY O 1 1
30 61269 1 1 125 LYS C C 136.554 -1.627 -23.654 1.00 . A A . 128 LYS C 1 1
30 61270 1 1 125 LYS CA C 135.807 -0.918 -24.786 1.00 . A A . 128 LYS CA 1 1
30 61271 1 1 125 LYS CB C 134.836 0.119 -24.222 1.00 . A A . 128 LYS CB 1 1
30 61272 1 1 125 LYS CD C 134.824 2.614 -24.075 1.00 . A A . 128 LYS CD 1 1
30 61273 1 1 125 LYS CE C 136.134 2.812 -23.308 1.00 . A A . 128 LYS CE 1 1
30 61274 1 1 125 LYS CG C 134.961 1.419 -25.020 1.00 . A A . 128 LYS CG 1 1
30 61275 1 1 125 LYS H H 134.524 -2.632 -25.045 1.00 . A A . 128 LYS H 1 1
30 61276 1 1 125 LYS HA H 136.503 -0.443 -25.459 1.00 . A A . 128 LYS HA 1 1
30 61277 1 1 125 LYS HB2 H 133.826 -0.254 -24.296 1.00 . A A . 128 LYS HB2 1 1
30 61278 1 1 125 LYS HB3 H 135.075 0.311 -23.187 1.00 . A A . 128 LYS HB3 1 1
30 61279 1 1 125 LYS HD2 H 134.603 3.502 -24.649 1.00 . A A . 128 LYS HD2 1 1
30 61280 1 1 125 LYS HD3 H 134.024 2.430 -23.375 1.00 . A A . 128 LYS HD3 1 1
30 61281 1 1 125 LYS HE2 H 135.983 3.484 -22.475 1.00 . A A . 128 LYS HE2 1 1
30 61282 1 1 125 LYS HE3 H 136.516 1.864 -22.964 1.00 . A A . 128 LYS HE3 1 1
30 61283 1 1 125 LYS HG2 H 135.925 1.451 -25.505 1.00 . A A . 128 LYS HG2 1 1
30 61284 1 1 125 LYS HG3 H 134.180 1.460 -25.765 1.00 . A A . 128 LYS HG3 1 1
30 61285 1 1 125 LYS HZ1 H 137.389 2.679 -24.964 1.00 . A A . 128 LYS HZ1 1 1
30 61286 1 1 125 LYS HZ2 H 137.894 3.808 -23.798 1.00 . A A . 128 LYS HZ2 1 1
30 61287 1 1 125 LYS HZ3 H 136.587 4.168 -24.822 1.00 . A A . 128 LYS HZ3 1 1
30 61288 1 1 125 LYS N N 134.950 -1.890 -25.524 1.00 . A A . 128 LYS N 1 1
30 61289 1 1 125 LYS NZ N 137.071 3.412 -24.298 1.00 . A A . 128 LYS NZ 1 1
30 61290 1 1 125 LYS O O 136.079 -1.683 -22.537 1.00 . A A . 128 LYS O 1 1
30 61291 1 1 126 PRO C C 138.943 -1.913 -21.855 1.00 . A A . 129 PRO C 1 1
30 61292 1 1 126 PRO CA C 138.529 -2.864 -22.982 1.00 . A A . 129 PRO CA 1 1
30 61293 1 1 126 PRO CB C 139.751 -3.336 -23.770 1.00 . A A . 129 PRO CB 1 1
30 61294 1 1 126 PRO CD C 138.335 -2.113 -25.304 1.00 . A A . 129 PRO CD 1 1
30 61295 1 1 126 PRO CG C 139.755 -2.535 -25.036 1.00 . A A . 129 PRO CG 1 1
30 61296 1 1 126 PRO HA H 137.994 -3.712 -22.586 1.00 . A A . 129 PRO HA 1 1
30 61297 1 1 126 PRO HB2 H 140.654 -3.151 -23.205 1.00 . A A . 129 PRO HB2 1 1
30 61298 1 1 126 PRO HB3 H 139.663 -4.387 -24.001 1.00 . A A . 129 PRO HB3 1 1
30 61299 1 1 126 PRO HD2 H 138.310 -1.113 -25.715 1.00 . A A . 129 PRO HD2 1 1
30 61300 1 1 126 PRO HD3 H 137.849 -2.811 -25.967 1.00 . A A . 129 PRO HD3 1 1
30 61301 1 1 126 PRO HG2 H 140.384 -1.664 -24.916 1.00 . A A . 129 PRO HG2 1 1
30 61302 1 1 126 PRO HG3 H 140.114 -3.139 -25.853 1.00 . A A . 129 PRO HG3 1 1
30 61303 1 1 126 PRO N N 137.704 -2.146 -23.983 1.00 . A A . 129 PRO N 1 1
30 61304 1 1 126 PRO O O 139.531 -0.876 -22.090 1.00 . A A . 129 PRO O 1 1
30 61305 1 1 127 PHE C C 139.162 -2.195 -18.212 1.00 . A A . 130 PHE C 1 1
30 61306 1 1 127 PHE CA C 139.018 -1.373 -19.495 1.00 . A A . 130 PHE CA 1 1
30 61307 1 1 127 PHE CB C 137.865 -0.376 -19.369 1.00 . A A . 130 PHE CB 1 1
30 61308 1 1 127 PHE CD1 C 136.006 -2.075 -19.475 1.00 . A A . 130 PHE CD1 1 1
30 61309 1 1 127 PHE CD2 C 136.210 -0.691 -17.493 1.00 . A A . 130 PHE CD2 1 1
30 61310 1 1 127 PHE CE1 C 134.893 -2.713 -18.914 1.00 . A A . 130 PHE CE1 1 1
30 61311 1 1 127 PHE CE2 C 135.097 -1.330 -16.933 1.00 . A A . 130 PHE CE2 1 1
30 61312 1 1 127 PHE CG C 136.664 -1.064 -18.764 1.00 . A A . 130 PHE CG 1 1
30 61313 1 1 127 PHE CZ C 134.438 -2.341 -17.643 1.00 . A A . 130 PHE CZ 1 1
30 61314 1 1 127 PHE H H 138.166 -3.099 -20.464 1.00 . A A . 130 PHE H 1 1
30 61315 1 1 127 PHE HA H 139.935 -0.850 -19.712 1.00 . A A . 130 PHE HA 1 1
30 61316 1 1 127 PHE HB2 H 138.167 0.446 -18.736 1.00 . A A . 130 PHE HB2 1 1
30 61317 1 1 127 PHE HB3 H 137.608 0.000 -20.349 1.00 . A A . 130 PHE HB3 1 1
30 61318 1 1 127 PHE HD1 H 136.356 -2.363 -20.455 1.00 . A A . 130 PHE HD1 1 1
30 61319 1 1 127 PHE HD2 H 136.718 0.088 -16.945 1.00 . A A . 130 PHE HD2 1 1
30 61320 1 1 127 PHE HE1 H 134.384 -3.493 -19.462 1.00 . A A . 130 PHE HE1 1 1
30 61321 1 1 127 PHE HE2 H 134.746 -1.042 -15.953 1.00 . A A . 130 PHE HE2 1 1
30 61322 1 1 127 PHE HZ H 133.580 -2.832 -17.211 1.00 . A A . 130 PHE HZ 1 1
30 61323 1 1 127 PHE N N 138.640 -2.258 -20.633 1.00 . A A . 130 PHE N 1 1
30 61324 1 1 127 PHE O O 138.674 -3.304 -18.116 1.00 . A A . 130 PHE O 1 1
30 61325 1 1 128 LYS C C 139.741 -1.494 -14.753 1.00 . A A . 131 LYS C 1 1
30 61326 1 1 128 LYS CA C 140.000 -2.414 -15.949 1.00 . A A . 131 LYS CA 1 1
30 61327 1 1 128 LYS CB C 141.455 -2.885 -15.962 1.00 . A A . 131 LYS CB 1 1
30 61328 1 1 128 LYS CD C 143.057 -4.078 -17.465 1.00 . A A . 131 LYS CD 1 1
30 61329 1 1 128 LYS CE C 143.561 -5.523 -17.427 1.00 . A A . 131 LYS CE 1 1
30 61330 1 1 128 LYS CG C 141.612 -4.029 -16.966 1.00 . A A . 131 LYS CG 1 1
30 61331 1 1 128 LYS H H 140.212 -0.765 -17.320 1.00 . A A . 131 LYS H 1 1
30 61332 1 1 128 LYS HA H 139.338 -3.265 -15.922 1.00 . A A . 131 LYS HA 1 1
30 61333 1 1 128 LYS HB2 H 142.096 -2.062 -16.248 1.00 . A A . 131 LYS HB2 1 1
30 61334 1 1 128 LYS HB3 H 141.729 -3.232 -14.978 1.00 . A A . 131 LYS HB3 1 1
30 61335 1 1 128 LYS HD2 H 143.101 -3.706 -18.479 1.00 . A A . 131 LYS HD2 1 1
30 61336 1 1 128 LYS HD3 H 143.678 -3.466 -16.830 1.00 . A A . 131 LYS HD3 1 1
30 61337 1 1 128 LYS HE2 H 144.101 -5.707 -16.508 1.00 . A A . 131 LYS HE2 1 1
30 61338 1 1 128 LYS HE3 H 142.738 -6.212 -17.525 1.00 . A A . 131 LYS HE3 1 1
30 61339 1 1 128 LYS HG2 H 141.364 -4.965 -16.486 1.00 . A A . 131 LYS HG2 1 1
30 61340 1 1 128 LYS HG3 H 140.949 -3.868 -17.803 1.00 . A A . 131 LYS HG3 1 1
30 61341 1 1 128 LYS HZ1 H 144.742 -4.695 -18.928 1.00 . A A . 131 LYS HZ1 1 1
30 61342 1 1 128 LYS HZ2 H 143.982 -6.150 -19.367 1.00 . A A . 131 LYS HZ2 1 1
30 61343 1 1 128 LYS HZ3 H 145.324 -6.170 -18.326 1.00 . A A . 131 LYS HZ3 1 1
30 61344 1 1 128 LYS N N 139.826 -1.661 -17.224 1.00 . A A . 131 LYS N 1 1
30 61345 1 1 128 LYS NZ N 144.471 -5.644 -18.600 1.00 . A A . 131 LYS NZ 1 1
30 61346 1 1 128 LYS O O 140.544 -0.644 -14.425 1.00 . A A . 131 LYS O 1 1
30 61347 1 1 129 TYR C C 138.803 -1.458 -11.639 1.00 . A A . 132 TYR C 1 1
30 61348 1 1 129 TYR CA C 138.307 -0.794 -12.927 1.00 . A A . 132 TYR CA 1 1
30 61349 1 1 129 TYR CB C 136.783 -0.688 -12.922 1.00 . A A . 132 TYR CB 1 1
30 61350 1 1 129 TYR CD1 C 136.697 1.830 -13.018 1.00 . A A . 132 TYR CD1 1 1
30 61351 1 1 129 TYR CD2 C 135.626 0.697 -11.161 1.00 . A A . 132 TYR CD2 1 1
30 61352 1 1 129 TYR CE1 C 136.298 3.065 -12.495 1.00 . A A . 132 TYR CE1 1 1
30 61353 1 1 129 TYR CE2 C 135.225 1.932 -10.638 1.00 . A A . 132 TYR CE2 1 1
30 61354 1 1 129 TYR CG C 136.361 0.646 -12.351 1.00 . A A . 132 TYR CG 1 1
30 61355 1 1 129 TYR CZ C 135.562 3.116 -11.305 1.00 . A A . 132 TYR CZ 1 1
30 61356 1 1 129 TYR H H 137.989 -2.349 -14.383 1.00 . A A . 132 TYR H 1 1
30 61357 1 1 129 TYR HA H 138.747 0.183 -13.045 1.00 . A A . 132 TYR HA 1 1
30 61358 1 1 129 TYR HB2 H 136.415 -0.778 -13.933 1.00 . A A . 132 TYR HB2 1 1
30 61359 1 1 129 TYR HB3 H 136.372 -1.482 -12.318 1.00 . A A . 132 TYR HB3 1 1
30 61360 1 1 129 TYR HD1 H 137.266 1.791 -13.935 1.00 . A A . 132 TYR HD1 1 1
30 61361 1 1 129 TYR HD2 H 135.366 -0.217 -10.647 1.00 . A A . 132 TYR HD2 1 1
30 61362 1 1 129 TYR HE1 H 136.557 3.979 -13.008 1.00 . A A . 132 TYR HE1 1 1
30 61363 1 1 129 TYR HE2 H 134.658 1.972 -9.720 1.00 . A A . 132 TYR HE2 1 1
30 61364 1 1 129 TYR HH H 134.296 4.220 -10.397 1.00 . A A . 132 TYR HH 1 1
30 61365 1 1 129 TYR N N 138.623 -1.658 -14.101 1.00 . A A . 132 TYR N 1 1
30 61366 1 1 129 TYR O O 138.555 -2.621 -11.396 1.00 . A A . 132 TYR O 1 1
30 61367 1 1 129 TYR OH O 135.163 4.335 -10.792 1.00 . A A . 132 TYR OH 1 1
30 61368 1 1 130 ASP C C 140.504 -0.212 -8.610 1.00 . A A . 133 ASP C 1 1
30 61369 1 1 130 ASP CA C 140.014 -1.321 -9.544 1.00 . A A . 133 ASP CA 1 1
30 61370 1 1 130 ASP CB C 141.177 -2.216 -9.969 1.00 . A A . 133 ASP CB 1 1
30 61371 1 1 130 ASP CG C 142.072 -1.457 -10.951 1.00 . A A . 133 ASP CG 1 1
30 61372 1 1 130 ASP H H 139.693 0.209 -11.030 1.00 . A A . 133 ASP H 1 1
30 61373 1 1 130 ASP HA H 139.248 -1.910 -9.065 1.00 . A A . 133 ASP HA 1 1
30 61374 1 1 130 ASP HB2 H 141.753 -2.495 -9.098 1.00 . A A . 133 ASP HB2 1 1
30 61375 1 1 130 ASP HB3 H 140.793 -3.104 -10.448 1.00 . A A . 133 ASP HB3 1 1
30 61376 1 1 130 ASP N N 139.502 -0.729 -10.814 1.00 . A A . 133 ASP N 1 1
30 61377 1 1 130 ASP O O 141.658 0.170 -8.638 1.00 . A A . 133 ASP O 1 1
30 61378 1 1 130 ASP OD1 O 142.977 -0.779 -10.495 1.00 . A A . 133 ASP OD1 1 1
30 61379 1 1 130 ASP OD2 O 141.836 -1.567 -12.144 1.00 . A A . 133 ASP OD2 1 1
30 61380 1 1 131 HIS C C 139.180 1.419 -5.607 1.00 . A A . 134 HIS C 1 1
30 61381 1 1 131 HIS CA C 140.068 1.396 -6.854 1.00 . A A . 134 HIS CA 1 1
30 61382 1 1 131 HIS CB C 139.900 2.689 -7.654 1.00 . A A . 134 HIS CB 1 1
30 61383 1 1 131 HIS CD2 C 142.360 3.352 -7.007 1.00 . A A . 134 HIS CD2 1 1
30 61384 1 1 131 HIS CE1 C 142.787 4.651 -8.690 1.00 . A A . 134 HIS CE1 1 1
30 61385 1 1 131 HIS CG C 141.232 3.372 -7.792 1.00 . A A . 134 HIS CG 1 1
30 61386 1 1 131 HIS H H 138.713 -0.010 -7.774 1.00 . A A . 134 HIS H 1 1
30 61387 1 1 131 HIS HA H 141.103 1.269 -6.577 1.00 . A A . 134 HIS HA 1 1
30 61388 1 1 131 HIS HB2 H 139.511 2.456 -8.635 1.00 . A A . 134 HIS HB2 1 1
30 61389 1 1 131 HIS HB3 H 139.212 3.344 -7.140 1.00 . A A . 134 HIS HB3 1 1
30 61390 1 1 131 HIS HD1 H 140.929 4.431 -9.601 1.00 . A A . 134 HIS HD1 1 1
30 61391 1 1 131 HIS HD2 H 142.469 2.796 -6.088 1.00 . A A . 134 HIS HD2 1 1
30 61392 1 1 131 HIS HE1 H 143.289 5.321 -9.371 1.00 . A A . 134 HIS HE1 1 1
30 61393 1 1 131 HIS N N 139.640 0.310 -7.783 1.00 . A A . 134 HIS N 1 1
30 61394 1 1 131 HIS ND1 N 141.529 4.206 -8.859 1.00 . A A . 134 HIS ND1 1 1
30 61395 1 1 131 HIS NE2 N 143.340 4.161 -7.576 1.00 . A A . 134 HIS NE2 1 1
30 61396 1 1 131 HIS O O 138.299 0.598 -5.445 1.00 . A A . 134 HIS O 1 1
30 61397 1 1 132 HIS C C 137.817 3.777 -3.469 1.00 . A A . 135 HIS C 1 1
30 61398 1 1 132 HIS CA C 138.571 2.444 -3.495 1.00 . A A . 135 HIS CA 1 1
30 61399 1 1 132 HIS CB C 139.566 2.361 -2.337 1.00 . A A . 135 HIS CB 1 1
30 61400 1 1 132 HIS CD2 C 139.821 -0.253 -2.350 1.00 . A A . 135 HIS CD2 1 1
30 61401 1 1 132 HIS CE1 C 139.350 -0.627 -0.268 1.00 . A A . 135 HIS CE1 1 1
30 61402 1 1 132 HIS CG C 139.565 0.967 -1.775 1.00 . A A . 135 HIS CG 1 1
30 61403 1 1 132 HIS H H 140.116 3.012 -4.884 1.00 . A A . 135 HIS H 1 1
30 61404 1 1 132 HIS HA H 137.878 1.618 -3.449 1.00 . A A . 135 HIS HA 1 1
30 61405 1 1 132 HIS HB2 H 140.555 2.604 -2.696 1.00 . A A . 135 HIS HB2 1 1
30 61406 1 1 132 HIS HB3 H 139.280 3.061 -1.566 1.00 . A A . 135 HIS HB3 1 1
30 61407 1 1 132 HIS HD1 H 139.036 1.367 0.236 1.00 . A A . 135 HIS HD1 1 1
30 61408 1 1 132 HIS HD2 H 140.090 -0.410 -3.385 1.00 . A A . 135 HIS HD2 1 1
30 61409 1 1 132 HIS HE1 H 139.167 -1.123 0.672 1.00 . A A . 135 HIS HE1 1 1
30 61410 1 1 132 HIS N N 139.402 2.359 -4.730 1.00 . A A . 135 HIS N 1 1
30 61411 1 1 132 HIS ND1 N 139.266 0.705 -0.448 1.00 . A A . 135 HIS ND1 1 1
30 61412 1 1 132 HIS NE2 N 139.685 -1.258 -1.397 1.00 . A A . 135 HIS NE2 1 1
30 61413 1 1 132 HIS O O 138.327 4.781 -3.010 1.00 . A A . 135 HIS O 1 1
30 61414 1 1 133 TYR C C 135.088 5.255 -2.658 1.00 . A A . 136 TYR C 1 1
30 61415 1 1 133 TYR CA C 135.824 5.058 -3.985 1.00 . A A . 136 TYR CA 1 1
30 61416 1 1 133 TYR CB C 134.827 4.881 -5.130 1.00 . A A . 136 TYR CB 1 1
30 61417 1 1 133 TYR CD1 C 136.110 3.552 -6.846 1.00 . A A . 136 TYR CD1 1 1
30 61418 1 1 133 TYR CD2 C 135.748 5.917 -7.232 1.00 . A A . 136 TYR CD2 1 1
30 61419 1 1 133 TYR CE1 C 136.810 3.461 -8.054 1.00 . A A . 136 TYR CE1 1 1
30 61420 1 1 133 TYR CE2 C 136.447 5.827 -8.440 1.00 . A A . 136 TYR CE2 1 1
30 61421 1 1 133 TYR CG C 135.579 4.780 -6.435 1.00 . A A . 136 TYR CG 1 1
30 61422 1 1 133 TYR CZ C 136.979 4.599 -8.851 1.00 . A A . 136 TYR CZ 1 1
30 61423 1 1 133 TYR H H 136.226 2.972 -4.336 1.00 . A A . 136 TYR H 1 1
30 61424 1 1 133 TYR HA H 136.467 5.900 -4.187 1.00 . A A . 136 TYR HA 1 1
30 61425 1 1 133 TYR HB2 H 134.254 3.978 -4.972 1.00 . A A . 136 TYR HB2 1 1
30 61426 1 1 133 TYR HB3 H 134.160 5.730 -5.163 1.00 . A A . 136 TYR HB3 1 1
30 61427 1 1 133 TYR HD1 H 135.979 2.675 -6.231 1.00 . A A . 136 TYR HD1 1 1
30 61428 1 1 133 TYR HD2 H 135.337 6.863 -6.914 1.00 . A A . 136 TYR HD2 1 1
30 61429 1 1 133 TYR HE1 H 137.220 2.514 -8.371 1.00 . A A . 136 TYR HE1 1 1
30 61430 1 1 133 TYR HE2 H 136.577 6.705 -9.056 1.00 . A A . 136 TYR HE2 1 1
30 61431 1 1 133 TYR HH H 138.267 3.761 -9.983 1.00 . A A . 136 TYR HH 1 1
30 61432 1 1 133 TYR N N 136.613 3.793 -3.966 1.00 . A A . 136 TYR N 1 1
30 61433 1 1 133 TYR O O 135.188 4.452 -1.753 1.00 . A A . 136 TYR O 1 1
30 61434 1 1 133 TYR OH O 137.669 4.509 -10.043 1.00 . A A . 136 TYR OH 1 1
30 61435 1 1 134 ASN C C 132.330 7.376 -1.564 1.00 . A A . 137 ASN C 1 1
30 61436 1 1 134 ASN CA C 133.598 6.574 -1.274 1.00 . A A . 137 ASN CA 1 1
30 61437 1 1 134 ASN CB C 134.559 7.378 -0.397 1.00 . A A . 137 ASN CB 1 1
30 61438 1 1 134 ASN CG C 135.186 8.505 -1.222 1.00 . A A . 137 ASN CG 1 1
30 61439 1 1 134 ASN H H 134.277 6.957 -3.282 1.00 . A A . 137 ASN H 1 1
30 61440 1 1 134 ASN HA H 133.353 5.643 -0.794 1.00 . A A . 137 ASN HA 1 1
30 61441 1 1 134 ASN HB2 H 134.017 7.800 0.436 1.00 . A A . 137 ASN HB2 1 1
30 61442 1 1 134 ASN HB3 H 135.339 6.729 -0.028 1.00 . A A . 137 ASN HB3 1 1
30 61443 1 1 134 ASN HD21 H 136.800 8.637 -0.074 1.00 . A A . 137 ASN HD21 1 1
30 61444 1 1 134 ASN HD22 H 136.753 9.714 -1.384 1.00 . A A . 137 ASN HD22 1 1
30 61445 1 1 134 ASN N N 134.345 6.322 -2.538 1.00 . A A . 137 ASN N 1 1
30 61446 1 1 134 ASN ND2 N 136.342 8.993 -0.864 1.00 . A A . 137 ASN ND2 1 1
30 61447 1 1 134 ASN O O 132.197 7.988 -2.606 1.00 . A A . 137 ASN O 1 1
30 61448 1 1 134 ASN OD1 O 134.618 8.945 -2.201 1.00 . A A . 137 ASN OD1 1 1
30 61449 1 1 135 ILE C C 129.444 8.482 0.424 1.00 . A A . 138 ILE C 1 1
30 61450 1 1 135 ILE CA C 130.129 8.135 -0.900 1.00 . A A . 138 ILE CA 1 1
30 61451 1 1 135 ILE CB C 129.253 7.194 -1.725 1.00 . A A . 138 ILE CB 1 1
30 61452 1 1 135 ILE CD1 C 128.559 4.812 -2.029 1.00 . A A . 138 ILE CD1 1 1
30 61453 1 1 135 ILE CG1 C 129.559 5.744 -1.341 1.00 . A A . 138 ILE CG1 1 1
30 61454 1 1 135 ILE CG2 C 129.545 7.397 -3.213 1.00 . A A . 138 ILE CG2 1 1
30 61455 1 1 135 ILE H H 131.509 6.870 0.176 1.00 . A A . 138 ILE H 1 1
30 61456 1 1 135 ILE HA H 130.335 9.031 -1.463 1.00 . A A . 138 ILE HA 1 1
30 61457 1 1 135 ILE HB H 128.212 7.409 -1.530 1.00 . A A . 138 ILE HB 1 1
30 61458 1 1 135 ILE HD11 H 128.298 4.006 -1.359 1.00 . A A . 138 ILE HD11 1 1
30 61459 1 1 135 ILE HD12 H 129.004 4.406 -2.925 1.00 . A A . 138 ILE HD12 1 1
30 61460 1 1 135 ILE HD13 H 127.669 5.367 -2.289 1.00 . A A . 138 ILE HD13 1 1
30 61461 1 1 135 ILE HG12 H 130.561 5.491 -1.655 1.00 . A A . 138 ILE HG12 1 1
30 61462 1 1 135 ILE HG13 H 129.476 5.629 -0.271 1.00 . A A . 138 ILE HG13 1 1
30 61463 1 1 135 ILE HG21 H 128.635 7.267 -3.780 1.00 . A A . 138 ILE HG21 1 1
30 61464 1 1 135 ILE HG22 H 130.279 6.675 -3.538 1.00 . A A . 138 ILE HG22 1 1
30 61465 1 1 135 ILE HG23 H 129.928 8.395 -3.372 1.00 . A A . 138 ILE HG23 1 1
30 61466 1 1 135 ILE N N 131.389 7.374 -0.658 1.00 . A A . 138 ILE N 1 1
30 61467 1 1 135 ILE O O 129.742 7.917 1.459 1.00 . A A . 138 ILE O 1 1
30 61468 1 1 136 THR C C 126.539 8.996 1.826 1.00 . A A . 139 THR C 1 1
30 61469 1 1 136 THR CA C 127.825 9.809 1.649 1.00 . A A . 139 THR CA 1 1
30 61470 1 1 136 THR CB C 127.488 11.288 1.462 1.00 . A A . 139 THR CB 1 1
30 61471 1 1 136 THR CG2 C 126.697 11.788 2.675 1.00 . A A . 139 THR CG2 1 1
30 61472 1 1 136 THR H H 128.311 9.857 -0.449 1.00 . A A . 139 THR H 1 1
30 61473 1 1 136 THR HA H 128.471 9.685 2.503 1.00 . A A . 139 THR HA 1 1
30 61474 1 1 136 THR HB H 126.891 11.414 0.568 1.00 . A A . 139 THR HB 1 1
30 61475 1 1 136 THR HG1 H 129.262 11.803 2.075 1.00 . A A . 139 THR HG1 1 1
30 61476 1 1 136 THR HG21 H 125.825 12.330 2.339 1.00 . A A . 139 THR HG21 1 1
30 61477 1 1 136 THR HG22 H 127.320 12.440 3.268 1.00 . A A . 139 THR HG22 1 1
30 61478 1 1 136 THR HG23 H 126.386 10.945 3.276 1.00 . A A . 139 THR HG23 1 1
30 61479 1 1 136 THR N N 128.531 9.414 0.397 1.00 . A A . 139 THR N 1 1
30 61480 1 1 136 THR O O 125.654 9.026 0.994 1.00 . A A . 139 THR O 1 1
30 61481 1 1 136 THR OG1 O 128.692 12.034 1.337 1.00 . A A . 139 THR OG1 1 1
30 61482 1 1 137 TYR C C 124.163 8.347 3.903 1.00 . A A . 140 TYR C 1 1
30 61483 1 1 137 TYR CA C 125.184 7.488 3.152 1.00 . A A . 140 TYR CA 1 1
30 61484 1 1 137 TYR CB C 125.628 6.307 4.015 1.00 . A A . 140 TYR CB 1 1
30 61485 1 1 137 TYR CD1 C 127.691 5.440 2.856 1.00 . A A . 140 TYR CD1 1 1
30 61486 1 1 137 TYR CD2 C 125.623 4.190 2.647 1.00 . A A . 140 TYR CD2 1 1
30 61487 1 1 137 TYR CE1 C 128.343 4.494 2.056 1.00 . A A . 140 TYR CE1 1 1
30 61488 1 1 137 TYR CE2 C 126.276 3.245 1.847 1.00 . A A . 140 TYR CE2 1 1
30 61489 1 1 137 TYR CG C 126.332 5.288 3.152 1.00 . A A . 140 TYR CG 1 1
30 61490 1 1 137 TYR CZ C 127.636 3.397 1.552 1.00 . A A . 140 TYR CZ 1 1
30 61491 1 1 137 TYR H H 127.140 8.284 3.579 1.00 . A A . 140 TYR H 1 1
30 61492 1 1 137 TYR HA H 124.772 7.135 2.220 1.00 . A A . 140 TYR HA 1 1
30 61493 1 1 137 TYR HB2 H 126.302 6.656 4.783 1.00 . A A . 140 TYR HB2 1 1
30 61494 1 1 137 TYR HB3 H 124.764 5.852 4.475 1.00 . A A . 140 TYR HB3 1 1
30 61495 1 1 137 TYR HD1 H 128.237 6.287 3.245 1.00 . A A . 140 TYR HD1 1 1
30 61496 1 1 137 TYR HD2 H 124.575 4.072 2.876 1.00 . A A . 140 TYR HD2 1 1
30 61497 1 1 137 TYR HE1 H 129.393 4.612 1.828 1.00 . A A . 140 TYR HE1 1 1
30 61498 1 1 137 TYR HE2 H 125.731 2.397 1.459 1.00 . A A . 140 TYR HE2 1 1
30 61499 1 1 137 TYR HH H 129.195 2.738 0.668 1.00 . A A . 140 TYR HH 1 1
30 61500 1 1 137 TYR N N 126.422 8.285 2.913 1.00 . A A . 140 TYR N 1 1
30 61501 1 1 137 TYR O O 124.507 9.060 4.824 1.00 . A A . 140 TYR O 1 1
30 61502 1 1 137 TYR OH O 128.280 2.464 0.764 1.00 . A A . 140 TYR OH 1 1
30 61503 1 1 138 LYS C C 120.839 8.229 4.882 1.00 . A A . 141 LYS C 1 1
30 61504 1 1 138 LYS CA C 121.894 9.121 4.224 1.00 . A A . 141 LYS CA 1 1
30 61505 1 1 138 LYS CB C 121.263 9.987 3.136 1.00 . A A . 141 LYS CB 1 1
30 61506 1 1 138 LYS CD C 120.495 12.262 3.818 1.00 . A A . 141 LYS CD 1 1
30 61507 1 1 138 LYS CE C 120.966 13.657 4.235 1.00 . A A . 141 LYS CE 1 1
30 61508 1 1 138 LYS CG C 121.691 11.441 3.334 1.00 . A A . 141 LYS CG 1 1
30 61509 1 1 138 LYS H H 122.654 7.718 2.774 1.00 . A A . 141 LYS H 1 1
30 61510 1 1 138 LYS HA H 122.364 9.750 4.963 1.00 . A A . 141 LYS HA 1 1
30 61511 1 1 138 LYS HB2 H 121.590 9.642 2.166 1.00 . A A . 141 LYS HB2 1 1
30 61512 1 1 138 LYS HB3 H 120.188 9.919 3.198 1.00 . A A . 141 LYS HB3 1 1
30 61513 1 1 138 LYS HD2 H 119.771 12.349 3.020 1.00 . A A . 141 LYS HD2 1 1
30 61514 1 1 138 LYS HD3 H 120.041 11.769 4.665 1.00 . A A . 141 LYS HD3 1 1
30 61515 1 1 138 LYS HE2 H 121.398 13.626 5.226 1.00 . A A . 141 LYS HE2 1 1
30 61516 1 1 138 LYS HE3 H 121.679 14.042 3.523 1.00 . A A . 141 LYS HE3 1 1
30 61517 1 1 138 LYS HG2 H 122.482 11.487 4.068 1.00 . A A . 141 LYS HG2 1 1
30 61518 1 1 138 LYS HG3 H 122.045 11.843 2.397 1.00 . A A . 141 LYS HG3 1 1
30 61519 1 1 138 LYS HZ1 H 119.079 14.143 3.502 1.00 . A A . 141 LYS HZ1 1 1
30 61520 1 1 138 LYS HZ2 H 119.989 15.481 4.020 1.00 . A A . 141 LYS HZ2 1 1
30 61521 1 1 138 LYS HZ3 H 119.276 14.443 5.160 1.00 . A A . 141 LYS HZ3 1 1
30 61522 1 1 138 LYS N N 122.917 8.294 3.521 1.00 . A A . 141 LYS N 1 1
30 61523 1 1 138 LYS NZ N 119.735 14.494 4.229 1.00 . A A . 141 LYS NZ 1 1
30 61524 1 1 138 LYS O O 119.936 7.735 4.236 1.00 . A A . 141 LYS O 1 1
30 61525 1 1 139 PHE C C 118.816 8.043 7.427 1.00 . A A . 142 PHE C 1 1
30 61526 1 1 139 PHE CA C 119.949 7.172 6.874 1.00 . A A . 142 PHE CA 1 1
30 61527 1 1 139 PHE CB C 120.735 6.518 8.012 1.00 . A A . 142 PHE CB 1 1
30 61528 1 1 139 PHE CD1 C 121.750 5.173 6.122 1.00 . A A . 142 PHE CD1 1 1
30 61529 1 1 139 PHE CD2 C 121.917 4.325 8.389 1.00 . A A . 142 PHE CD2 1 1
30 61530 1 1 139 PHE CE1 C 122.447 4.052 5.653 1.00 . A A . 142 PHE CE1 1 1
30 61531 1 1 139 PHE CE2 C 122.614 3.205 7.919 1.00 . A A . 142 PHE CE2 1 1
30 61532 1 1 139 PHE CG C 121.484 5.310 7.494 1.00 . A A . 142 PHE CG 1 1
30 61533 1 1 139 PHE CZ C 122.878 3.069 6.551 1.00 . A A . 142 PHE CZ 1 1
30 61534 1 1 139 PHE H H 121.679 8.439 6.667 1.00 . A A . 142 PHE H 1 1
30 61535 1 1 139 PHE HA H 119.558 6.416 6.211 1.00 . A A . 142 PHE HA 1 1
30 61536 1 1 139 PHE HB2 H 121.438 7.230 8.417 1.00 . A A . 142 PHE HB2 1 1
30 61537 1 1 139 PHE HB3 H 120.051 6.209 8.788 1.00 . A A . 142 PHE HB3 1 1
30 61538 1 1 139 PHE HD1 H 121.419 5.928 5.427 1.00 . A A . 142 PHE HD1 1 1
30 61539 1 1 139 PHE HD2 H 121.714 4.429 9.444 1.00 . A A . 142 PHE HD2 1 1
30 61540 1 1 139 PHE HE1 H 122.651 3.947 4.598 1.00 . A A . 142 PHE HE1 1 1
30 61541 1 1 139 PHE HE2 H 122.946 2.446 8.611 1.00 . A A . 142 PHE HE2 1 1
30 61542 1 1 139 PHE HZ H 123.416 2.206 6.189 1.00 . A A . 142 PHE HZ 1 1
30 61543 1 1 139 PHE N N 120.945 8.027 6.166 1.00 . A A . 142 PHE N 1 1
30 61544 1 1 139 PHE O O 119.053 9.041 8.077 1.00 . A A . 142 PHE O 1 1
30 61545 1 1 140 ASN C C 115.441 7.614 8.421 1.00 . A A . 143 ASN C 1 1
30 61546 1 1 140 ASN CA C 116.455 8.500 7.689 1.00 . A A . 143 ASN CA 1 1
30 61547 1 1 140 ASN CB C 115.825 9.140 6.450 1.00 . A A . 143 ASN CB 1 1
30 61548 1 1 140 ASN CG C 116.849 10.052 5.767 1.00 . A A . 143 ASN CG 1 1
30 61549 1 1 140 ASN H H 117.412 6.872 6.647 1.00 . A A . 143 ASN H 1 1
30 61550 1 1 140 ASN HA H 116.822 9.269 8.350 1.00 . A A . 143 ASN HA 1 1
30 61551 1 1 140 ASN HB2 H 115.514 8.369 5.763 1.00 . A A . 143 ASN HB2 1 1
30 61552 1 1 140 ASN HB3 H 114.967 9.725 6.745 1.00 . A A . 143 ASN HB3 1 1
30 61553 1 1 140 ASN HD21 H 117.980 8.551 5.118 1.00 . A A . 143 ASN HD21 1 1
30 61554 1 1 140 ASN HD22 H 118.528 10.102 4.706 1.00 . A A . 143 ASN HD22 1 1
30 61555 1 1 140 ASN N N 117.589 7.679 7.175 1.00 . A A . 143 ASN N 1 1
30 61556 1 1 140 ASN ND2 N 117.870 9.523 5.146 1.00 . A A . 143 ASN ND2 1 1
30 61557 1 1 140 ASN O O 114.664 6.896 7.811 1.00 . A A . 143 ASN O 1 1
30 61558 1 1 140 ASN OD1 O 116.717 11.259 5.799 1.00 . A A . 143 ASN OD1 1 1
30 61559 1 1 141 GLY C C 114.220 7.510 11.863 1.00 . A A . 144 GLY C 1 1
30 61560 1 1 141 GLY CA C 114.498 6.827 10.518 1.00 . A A . 144 GLY CA 1 1
30 61561 1 1 141 GLY H H 116.089 8.242 10.192 1.00 . A A . 144 GLY H 1 1
30 61562 1 1 141 GLY HA2 H 113.573 6.717 9.969 1.00 . A A . 144 GLY HA2 1 1
30 61563 1 1 141 GLY HA3 H 114.932 5.857 10.693 1.00 . A A . 144 GLY HA3 1 1
30 61564 1 1 141 GLY N N 115.450 7.659 9.729 1.00 . A A . 144 GLY N 1 1
30 61565 1 1 141 GLY O O 114.225 8.721 11.952 1.00 . A A . 144 GLY O 1 1
30 61566 1 1 142 PRO C C 114.866 8.123 14.707 1.00 . A A . 145 PRO C 1 1
30 61567 1 1 142 PRO CA C 113.704 7.251 14.223 1.00 . A A . 145 PRO CA 1 1
30 61568 1 1 142 PRO CB C 113.554 6.012 15.111 1.00 . A A . 145 PRO CB 1 1
30 61569 1 1 142 PRO CD C 113.963 5.244 12.847 1.00 . A A . 145 PRO CD 1 1
30 61570 1 1 142 PRO CG C 114.046 4.854 14.298 1.00 . A A . 145 PRO CG 1 1
30 61571 1 1 142 PRO HA H 112.784 7.813 14.219 1.00 . A A . 145 PRO HA 1 1
30 61572 1 1 142 PRO HB2 H 114.152 6.123 16.005 1.00 . A A . 145 PRO HB2 1 1
30 61573 1 1 142 PRO HB3 H 112.517 5.864 15.371 1.00 . A A . 145 PRO HB3 1 1
30 61574 1 1 142 PRO HD2 H 114.813 4.853 12.306 1.00 . A A . 145 PRO HD2 1 1
30 61575 1 1 142 PRO HD3 H 113.041 4.893 12.411 1.00 . A A . 145 PRO HD3 1 1
30 61576 1 1 142 PRO HG2 H 115.072 4.631 14.563 1.00 . A A . 145 PRO HG2 1 1
30 61577 1 1 142 PRO HG3 H 113.425 3.990 14.477 1.00 . A A . 145 PRO HG3 1 1
30 61578 1 1 142 PRO N N 113.987 6.707 12.870 1.00 . A A . 145 PRO N 1 1
30 61579 1 1 142 PRO O O 115.788 8.412 13.971 1.00 . A A . 145 PRO O 1 1
30 61580 1 1 143 THR C C 116.110 9.152 17.977 1.00 . A A . 146 THR C 1 1
30 61581 1 1 143 THR CA C 115.926 9.400 16.477 1.00 . A A . 146 THR CA 1 1
30 61582 1 1 143 THR CB C 115.469 10.836 16.226 1.00 . A A . 146 THR CB 1 1
30 61583 1 1 143 THR CG2 C 116.336 11.466 15.136 1.00 . A A . 146 THR CG2 1 1
30 61584 1 1 143 THR H H 114.072 8.301 16.519 1.00 . A A . 146 THR H 1 1
30 61585 1 1 143 THR HA H 116.845 9.207 15.946 1.00 . A A . 146 THR HA 1 1
30 61586 1 1 143 THR HB H 115.568 11.410 17.134 1.00 . A A . 146 THR HB 1 1
30 61587 1 1 143 THR HG1 H 113.792 11.739 15.828 1.00 . A A . 146 THR HG1 1 1
30 61588 1 1 143 THR HG21 H 116.995 10.716 14.724 1.00 . A A . 146 THR HG21 1 1
30 61589 1 1 143 THR HG22 H 116.923 12.267 15.560 1.00 . A A . 146 THR HG22 1 1
30 61590 1 1 143 THR HG23 H 115.703 11.857 14.353 1.00 . A A . 146 THR HG23 1 1
30 61591 1 1 143 THR N N 114.826 8.545 15.943 1.00 . A A . 146 THR N 1 1
30 61592 1 1 143 THR O O 117.201 8.891 18.443 1.00 . A A . 146 THR O 1 1
30 61593 1 1 143 THR OG1 O 114.110 10.833 15.811 1.00 . A A . 146 THR OG1 1 1
30 61594 1 1 144 ASP C C 114.090 8.026 20.677 1.00 . A A . 147 ASP C 1 1
30 61595 1 1 144 ASP CA C 115.167 9.006 20.206 1.00 . A A . 147 ASP CA 1 1
30 61596 1 1 144 ASP CB C 114.954 10.382 20.838 1.00 . A A . 147 ASP CB 1 1
30 61597 1 1 144 ASP CG C 116.088 11.319 20.420 1.00 . A A . 147 ASP CG 1 1
30 61598 1 1 144 ASP H H 114.182 9.447 18.343 1.00 . A A . 147 ASP H 1 1
30 61599 1 1 144 ASP HA H 116.149 8.636 20.451 1.00 . A A . 147 ASP HA 1 1
30 61600 1 1 144 ASP HB2 H 114.009 10.788 20.506 1.00 . A A . 147 ASP HB2 1 1
30 61601 1 1 144 ASP HB3 H 114.946 10.286 21.914 1.00 . A A . 147 ASP HB3 1 1
30 61602 1 1 144 ASP N N 115.052 9.235 18.737 1.00 . A A . 147 ASP N 1 1
30 61603 1 1 144 ASP O O 114.375 7.051 21.343 1.00 . A A . 147 ASP O 1 1
30 61604 1 1 144 ASP OD1 O 117.200 10.839 20.269 1.00 . A A . 147 ASP OD1 1 1
30 61605 1 1 144 ASP OD2 O 115.826 12.499 20.259 1.00 . A A . 147 ASP OD2 1 1
30 61606 1 1 145 VAL C C 111.746 7.224 22.287 1.00 . A A . 148 VAL C 1 1
30 61607 1 1 145 VAL CA C 111.760 7.362 20.762 1.00 . A A . 148 VAL CA 1 1
30 61608 1 1 145 VAL CB C 112.084 6.023 20.101 1.00 . A A . 148 VAL CB 1 1
30 61609 1 1 145 VAL CG1 C 110.898 5.070 20.265 1.00 . A A . 148 VAL CG1 1 1
30 61610 1 1 145 VAL CG2 C 112.357 6.243 18.613 1.00 . A A . 148 VAL CG2 1 1
30 61611 1 1 145 VAL H H 112.650 9.069 19.798 1.00 . A A . 148 VAL H 1 1
30 61612 1 1 145 VAL HA H 110.809 7.724 20.408 1.00 . A A . 148 VAL HA 1 1
30 61613 1 1 145 VAL HB H 112.956 5.596 20.569 1.00 . A A . 148 VAL HB 1 1
30 61614 1 1 145 VAL HG11 H 109.985 5.584 20.009 1.00 . A A . 148 VAL HG11 1 1
30 61615 1 1 145 VAL HG12 H 110.847 4.734 21.291 1.00 . A A . 148 VAL HG12 1 1
30 61616 1 1 145 VAL HG13 H 111.028 4.219 19.614 1.00 . A A . 148 VAL HG13 1 1
30 61617 1 1 145 VAL HG21 H 111.956 5.416 18.047 1.00 . A A . 148 VAL HG21 1 1
30 61618 1 1 145 VAL HG22 H 113.422 6.308 18.447 1.00 . A A . 148 VAL HG22 1 1
30 61619 1 1 145 VAL HG23 H 111.886 7.161 18.292 1.00 . A A . 148 VAL HG23 1 1
30 61620 1 1 145 VAL N N 112.856 8.278 20.335 1.00 . A A . 148 VAL N 1 1
30 61621 1 1 145 VAL O O 111.403 6.189 22.823 1.00 . A A . 148 VAL O 1 1
30 61622 1 1 146 ALA C C 112.055 9.594 25.077 1.00 . A A . 149 ALA C 1 1
30 61623 1 1 146 ALA CA C 112.122 8.187 24.478 1.00 . A A . 149 ALA CA 1 1
30 61624 1 1 146 ALA CB C 113.447 7.514 24.835 1.00 . A A . 149 ALA CB 1 1
30 61625 1 1 146 ALA H H 112.388 9.085 22.537 1.00 . A A . 149 ALA H 1 1
30 61626 1 1 146 ALA HA H 111.298 7.586 24.830 1.00 . A A . 149 ALA HA 1 1
30 61627 1 1 146 ALA HB1 H 114.267 8.129 24.495 1.00 . A A . 149 ALA HB1 1 1
30 61628 1 1 146 ALA HB2 H 113.501 6.547 24.357 1.00 . A A . 149 ALA HB2 1 1
30 61629 1 1 146 ALA HB3 H 113.512 7.390 25.906 1.00 . A A . 149 ALA HB3 1 1
30 61630 1 1 146 ALA N N 112.115 8.259 22.988 1.00 . A A . 149 ALA N 1 1
30 61631 1 1 146 ALA O O 112.576 9.851 26.145 1.00 . A A . 149 ALA O 1 1
30 61632 1 1 147 GLY C C 111.361 12.890 23.767 1.00 . A A . 150 GLY C 1 1
30 61633 1 1 147 GLY CA C 111.316 11.897 24.928 1.00 . A A . 150 GLY CA 1 1
30 61634 1 1 147 GLY H H 111.003 10.280 23.539 1.00 . A A . 150 GLY H 1 1
30 61635 1 1 147 GLY HA2 H 110.386 12.010 25.468 1.00 . A A . 150 GLY HA2 1 1
30 61636 1 1 147 GLY HA3 H 112.145 12.089 25.593 1.00 . A A . 150 GLY HA3 1 1
30 61637 1 1 147 GLY N N 111.416 10.507 24.398 1.00 . A A . 150 GLY N 1 1
30 61638 2 2 1 ZNH C1A C 134.237 7.537 -11.756 1.00 . B A . 151 ZNH C1A 1 1
30 61639 2 2 1 ZNH C1B C 133.121 4.142 -14.007 1.00 . B A . 151 ZNH C1B 1 1
30 61640 2 2 1 ZNH C1C C 131.131 2.666 -10.526 1.00 . B A . 151 ZNH C1C 1 1
30 61641 2 2 1 ZNH C1D C 132.273 6.019 -8.386 1.00 . B A . 151 ZNH C1D 1 1
30 61642 2 2 1 ZNH C2A C 134.907 8.116 -12.804 1.00 . B A . 151 ZNH C2A 1 1
30 61643 2 2 1 ZNH C2B C 132.812 3.078 -14.822 1.00 . B A . 151 ZNH C2B 1 1
30 61644 2 2 1 ZNH C2C C 130.462 2.053 -9.492 1.00 . B A . 151 ZNH C2C 1 1
30 61645 2 2 1 ZNH C2D C 132.602 7.130 -7.533 1.00 . B A . 151 ZNH C2D 1 1
30 61646 2 2 1 ZNH C3A C 134.825 7.326 -13.856 1.00 . B A . 151 ZNH C3A 1 1
30 61647 2 2 1 ZNH C3B C 132.101 2.205 -14.125 1.00 . B A . 151 ZNH C3B 1 1
30 61648 2 2 1 ZNH C3C C 130.519 2.823 -8.391 1.00 . B A . 151 ZNH C3C 1 1
30 61649 2 2 1 ZNH C3D C 133.301 7.987 -8.237 1.00 . B A . 151 ZNH C3D 1 1
30 61650 2 2 1 ZNH C4A C 134.095 6.208 -13.523 1.00 . B A . 151 ZNH C4A 1 1
30 61651 2 2 1 ZNH C4B C 131.934 2.754 -12.769 1.00 . B A . 151 ZNH C4B 1 1
30 61652 2 2 1 ZNH C4C C 131.241 3.961 -8.690 1.00 . B A . 151 ZNH C4C 1 1
30 61653 2 2 1 ZNH C4D C 133.445 7.432 -9.563 1.00 . B A . 151 ZNH C4D 1 1
30 61654 2 2 1 ZNH CAA C 135.623 9.441 -12.761 1.00 . B A . 151 ZNH CAA 1 1
30 61655 2 2 1 ZNH CAB C 131.568 0.924 -14.656 1.00 . B A . 151 ZNH CAB 1 1
30 61656 2 2 1 ZNH CAC C 129.914 2.503 -7.086 1.00 . B A . 151 ZNH CAC 1 1
30 61657 2 2 1 ZNH CAD C 133.848 9.308 -7.752 1.00 . B A . 151 ZNH CAD 1 1
30 61658 2 2 1 ZNH CBA C 137.128 9.204 -12.638 1.00 . B A . 151 ZNH CBA 1 1
30 61659 2 2 1 ZNH CBB C 131.477 -0.148 -13.882 1.00 . B A . 151 ZNH CBB 1 1
30 61660 2 2 1 ZNH CBC C 128.593 2.447 -6.965 1.00 . B A . 151 ZNH CBC 1 1
30 61661 2 2 1 ZNH CBD C 135.376 9.294 -7.819 1.00 . B A . 151 ZNH CBD 1 1
30 61662 2 2 1 ZNH CGA C 137.870 10.430 -13.104 1.00 . B A . 151 ZNH CGA 1 1
30 61663 2 2 1 ZNH CGD C 135.943 9.555 -6.445 1.00 . B A . 151 ZNH CGD 1 1
30 61664 2 2 1 ZNH CHA C 134.103 8.031 -10.546 1.00 . B A . 151 ZNH CHA 1 1
30 61665 2 2 1 ZNH CHB C 133.822 5.221 -14.336 1.00 . B A . 151 ZNH CHB 1 1
30 61666 2 2 1 ZNH CHC C 131.306 2.284 -11.740 1.00 . B A . 151 ZNH CHC 1 1
30 61667 2 2 1 ZNH CHD C 131.557 4.986 -7.959 1.00 . B A . 151 ZNH CHD 1 1
30 61668 2 2 1 ZNH CMA C 135.430 7.603 -15.207 1.00 . B A . 151 ZNH CMA 1 1
30 61669 2 2 1 ZNH CMB C 133.214 2.933 -16.267 1.00 . B A . 151 ZNH CMB 1 1
30 61670 2 2 1 ZNH CMC C 129.769 0.720 -9.586 1.00 . B A . 151 ZNH CMC 1 1
30 61671 2 2 1 ZNH CMD C 132.209 7.281 -6.085 1.00 . B A . 151 ZNH CMD 1 1
30 61672 2 2 1 ZNH HAA1 H 135.275 10.015 -11.903 1.00 . B A . 151 ZNH HAA1 1 1
30 61673 2 2 1 ZNH HAA2 H 135.417 9.996 -13.676 1.00 . B A . 151 ZNH HAA2 1 1
30 61674 2 2 1 ZNH HAB H 131.475 0.798 -15.732 1.00 . B A . 151 ZNH HAB 1 1
30 61675 2 2 1 ZNH HAC H 130.548 2.203 -6.252 1.00 . B A . 151 ZNH HAC 1 1
30 61676 2 2 1 ZNH HAD1 H 133.465 10.111 -8.382 1.00 . B A . 151 ZNH HAD1 1 1
30 61677 2 2 1 ZNH HAD2 H 133.531 9.474 -6.722 1.00 . B A . 151 ZNH HAD2 1 1
30 61678 2 2 1 ZNH HBA1 H 137.414 8.350 -13.253 1.00 . B A . 151 ZNH HBA1 1 1
30 61679 2 2 1 ZNH HBA2 H 137.380 9.001 -11.597 1.00 . B A . 151 ZNH HBA2 1 1
30 61680 2 2 1 ZNH HBB1 H 131.311 -1.128 -14.332 1.00 . B A . 151 ZNH HBB1 1 1
30 61681 2 2 1 ZNH HBB2 H 131.797 -0.086 -12.842 1.00 . B A . 151 ZNH HBB2 1 1
30 61682 2 2 1 ZNH HBC1 H 128.147 2.101 -6.032 1.00 . B A . 151 ZNH HBC1 1 1
30 61683 2 2 1 ZNH HBC2 H 127.959 2.638 -7.831 1.00 . B A . 151 ZNH HBC2 1 1
30 61684 2 2 1 ZNH HBD1 H 135.716 10.068 -8.505 1.00 . B A . 151 ZNH HBD1 1 1
30 61685 2 2 1 ZNH HBD2 H 135.714 8.320 -8.172 1.00 . B A . 151 ZNH HBD2 1 1
30 61686 2 2 1 ZNH HHA H 134.564 8.996 -10.336 1.00 . B A . 151 ZNH HHA 1 1
30 61687 2 2 1 ZNH HHB H 134.200 5.286 -15.356 1.00 . B A . 151 ZNH HHB 1 1
30 61688 2 2 1 ZNH HHC H 130.837 1.327 -11.935 1.00 . B A . 151 ZNH HHC 1 1
30 61689 2 2 1 ZNH HHD H 131.216 4.997 -6.923 1.00 . B A . 151 ZNH HHD 1 1
30 61690 2 2 1 ZNH HMA1 H 135.742 8.647 -15.259 1.00 . B A . 151 ZNH HMA1 1 1
30 61691 2 2 1 ZNH HMA2 H 134.690 7.408 -15.984 1.00 . B A . 151 ZNH HMA2 1 1
30 61692 2 2 1 ZNH HMA3 H 136.294 6.958 -15.358 1.00 . B A . 151 ZNH HMA3 1 1
30 61693 2 2 1 ZNH HMB1 H 133.150 1.884 -16.558 1.00 . B A . 151 ZNH HMB1 1 1
30 61694 2 2 1 ZNH HMB2 H 134.237 3.284 -16.396 1.00 . B A . 151 ZNH HMB2 1 1
30 61695 2 2 1 ZNH HMB3 H 132.545 3.525 -16.891 1.00 . B A . 151 ZNH HMB3 1 1
30 61696 2 2 1 ZNH HMC1 H 130.393 0.025 -10.152 1.00 . B A . 151 ZNH HMC1 1 1
30 61697 2 2 1 ZNH HMC2 H 128.811 0.843 -10.092 1.00 . B A . 151 ZNH HMC2 1 1
30 61698 2 2 1 ZNH HMC3 H 129.602 0.325 -8.584 1.00 . B A . 151 ZNH HMC3 1 1
30 61699 2 2 1 ZNH HMD1 H 131.999 6.300 -5.661 1.00 . B A . 151 ZNH HMD1 1 1
30 61700 2 2 1 ZNH HMD2 H 131.319 7.907 -6.014 1.00 . B A . 151 ZNH HMD2 1 1
30 61701 2 2 1 ZNH HMD3 H 133.025 7.748 -5.534 1.00 . B A . 151 ZNH HMD3 1 1
30 61702 2 2 1 ZNH NA N 133.686 6.290 -12.162 1.00 . B A . 151 ZNH NA 1 1
30 61703 2 2 1 ZNH NB N 132.598 3.962 -12.743 1.00 . B A . 151 ZNH NB 1 1
30 61704 2 2 1 ZNH NC N 131.646 3.876 -10.047 1.00 . B A . 151 ZNH NC 1 1
30 61705 2 2 1 ZNH ND N 132.803 6.214 -9.650 1.00 . B A . 151 ZNH ND 1 1
30 61706 2 2 1 ZNH O1A O 138.998 10.636 -12.723 1.00 . B A . 151 ZNH O1A 1 1
30 61707 2 2 1 ZNH O1D O 135.346 10.266 -5.671 1.00 . B A . 151 ZNH O1D 1 1
30 61708 2 2 1 ZNH O2A O 137.277 11.295 -13.943 1.00 . B A . 151 ZNH O2A 1 1
30 61709 2 2 1 ZNH O2D O 137.109 8.997 -6.084 1.00 . B A . 151 ZNH O2D 1 1
30 61710 2 2 1 ZNH ZN ZN 132.668 5.053 -11.156 1.00 . B A . 151 ZNH ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 9:08:45 PM GMT (wattos1)